make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0301' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0301.t06.str2 mkdir -p decoys rm decoys/read-pdb+servers.under cd decoys; shopt -s nullglob ; for x in ../*.ts-submitted* ; do echo ReadConformPDB $x >> read-pdb+servers.under ; done cd decoys; shopt -s nullglob ; for x in *.pdb* ; do echo ReadConformPDB $x >> read-pdb+servers.under ; done cd decoys; shopt -s nullglob ; for x in ../*mer/decoys/*.pdb* ; \ do echo ReadConformPDB $x chain A >> read-pdb+servers.under ; \ y=${x#../} ;\ z=${y/decoys} ;\ a=${z/T0301.} ;\ b=${a%.gz} ;\ c=${b%.pdb} ;\ echo NameConform $c >> read-pdb+servers.under ; \ done cd decoys; shopt -s nullglob ; for x in servers/*.pdb.gz ; do \ echo ReadConformPDB $x >> read-pdb+servers.under ; \ y=${x%.pdb.gz} ; \ z=${y#servers/} ; \ echo NameConform $z >> read-pdb+servers.under ; \ echo SCWRLConform >> read-pdb+servers.under ; \ echo NameConform $z-scwrl >> read-pdb+servers.under ; \ done chgrp protein decoys/read-pdb+servers.under chmod g+w decoys/read-pdb+servers.under rm -f decoys/evaluate.anglevector.rdb sed -e s/XXX0000/T0301/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2h9fA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1183206723 # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/atoms-inputs/ # command:# reading monomeric-50pc.atoms # #computed average backbone with maximum peptide_sq_deviance = 0.002 # computed average trans backbone unit from 8101 examples # computed average cis backbone unit from 20 examples # computed average trans backbone unit before proline from 332 examples # trans (non-proline) backbone unit: # CA= -2.2101 1.0129 -0.0033 # O= -0.1508 2.2440 0.0016 # C= -0.6897 1.1364 -0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4583 -0.0000 -0.0000 # cis backbone unit: # CA= -0.1438 2.4522 0.0007 # O= -2.0283 0.9702 0.0005 # C= -0.8017 1.0759 0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4664 -0.0000 0.0000 # trans backbone unit before proline: # CA= -2.2110 1.0636 -0.0014 # O= -0.1234 2.2469 0.0075 # C= -0.6877 1.1518 0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4665 0.0000 0.0000 # After reading monomeric-50pc.atoms have 448 chains in training database # Count of chains,residues,atoms: 448,112605,876684 # 111048 residues have no bad marker # 665 residues lack atoms needed to compute omega # 322 residues have cis peptide # number of each bad type: # NON_STANDARD_RESIDUE 6 # HAS_OXT 325 # TOO_MANY_ATOMS 1 # TOO_FEW_ATOMS 523 # HAS_UNKNOWN_ATOMS 2 # HAS_DUPLICATE_ATOMS 0 # CHAIN_BREAK_BEFORE 208 # NON_PLANAR_PEPTIDE 143 # BAD_PEPTIDE 685 # Note: may sum to more than number of residues, # because one residue may have multiple problems # command:# Reading rotamer library from dunbrack-1332.rot # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # command:# ReadAtomType exp-pdb.types Read AtomType exp-pdb with 49 types. # command:# ReadClashTable exp-pdb-2191-2symm.clash # Read ClashTable exp-pdb-2191-2symm checking bonds symmetric at MaxSep 2 # command:# command:CPU_time= 6.934 sec, elapsed time= 6.979 sec. # command:# Reading spots from monomeric-50pc-dry-5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-5.hist # created burial cost function dry5 with radius 5.000 with spots at monomeric-50pc-dry-5.spot # command:# Reading spots from monomeric-50pc-wet-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-wet-6.5.hist # created burial cost function wet6.5 with radius 6.500 with spots at monomeric-50pc-wet-6.5.spot # command:# Reading spots from monomeric-50pc-dry-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-6.5.hist # created burial cost function dry6.5 with radius 6.500 with spots at monomeric-50pc-dry-6.5.spot # command:# Reading spots from monomeric-50pc-generic-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-generic-6.5.hist # created burial cost function gen6.5 with radius 6.500 with spots at monomeric-50pc-generic-6.5.spot # command:# Reading spots from near-backbone-center.spot # reading histogram from smoothed-near-backbone-2spot.hist # Reading spots from near-backbone-count.spot # created burial cost function near_backbone with radius 9.650 with spots at near-backbone-center.spot counting only near-backbone-count.spot # command:# Reading spots from way-back-center.spot # reading histogram from smoothed-way-back-2spot.hist # Reading spots from way-back-count.spot # created burial cost function way_back with radius 8.900 with spots at way-back-center.spot counting only way-back-count.spot # command:# Reading spots from monomeric-50pc-dry-8.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-8.hist # created burial cost function dry8 with radius 8.000 with spots at monomeric-50pc-dry-8.spot # command:# Reading spots from monomeric-50pc-dry-10.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-10.hist # created burial cost function dry10 with radius 10.000 with spots at monomeric-50pc-dry-10.spot # command:# Reading spots from monomeric-50pc-dry-12.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-12.hist # created burial cost function dry12 with radius 12.000 with spots at monomeric-50pc-dry-12.spot # command:# reading histogram from dunbrack-2191-alpha.hist # created alpha cost function alpha with offset 0 and 360 bins # command:# reading histogram from dunbrack-2191-alpha-1.hist # created alpha cost function alpha_prev with offset -1 and 360 bins # command:# Prefix for input files set to /projects/compbio/lib/alphabet/ # command:# Read 3 alphabets from alpha.alphabet # command:CPU_time= 7.020 sec, elapsed time= 7.082 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0301 numbered 1 through 395 Created new target T0301 from T0301.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2h9fA expands to /projects/compbio/data/pdb/2h9f.pdb.gz 2h9fA:Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 323, because occupancy 0.5 <= existing 0.500 in 2h9fA Skipped atom 327, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 329, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 331, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 333, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 335, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 337, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 339, because occupancy 0.500 <= existing 0.500 in 2h9fA Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 369, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 373, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 375, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 377, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 379, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 381, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 383, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 385, because occupancy 0.500 <= existing 0.500 in 2h9fA Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 534, because occupancy 0.300 <= existing 0.700 in 2h9fA Skipped atom 538, because occupancy 0.300 <= existing 0.700 in 2h9fA Skipped atom 540, because occupancy 0.300 <= existing 0.700 in 2h9fA Skipped atom 713, because occupancy 0.300 <= existing 0.700 in 2h9fA Skipped atom 717, because occupancy 0.300 <= existing 0.700 in 2h9fA Skipped atom 719, because occupancy 0.300 <= existing 0.700 in 2h9fA Skipped atom 891, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 895, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 897, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 899, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 901, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 903, because occupancy 0.500 <= existing 0.500 in 2h9fA Skipped atom 905, because occupancy 0.500 <= existing 0.500 in 2h9fA Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Read 391 residues and 2894 atoms. # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # command:# Saving current conformation as real # command:# Prefix for output files set to decoys/ # command:# SetRealCost created real_cost = # ( 50.000 * real_hbond + 50.000 * real_hbond_u + 50.000 * decoy_hbond + 50.000 * decoy_hbond_u + 10.000 * real_NO_hbond + 10.000 * real_NO_hbond_u + 10.000 * decoy_NO_hbond + 10.000 * decoy_NO_hbond_u + 10.000 * knot + 200.000 * clens + 0.000 * rmsd + 35.000 * log_rmsd + 0.000 * rmsd_ca + 30.000 * log_rmsd_ca + 1.000 * GDT + 1.000 * smooth_GDT + 0.200 * missing_atoms ) # command:# SetCost created cost = # ) # command:# reading script from file anglevector.costfcn # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 2 alphabets from anglevector.alphabet # Prefix for input files set to # CreateCombinedNNet created CombinedNNet bys_t2k # CreateCombinedNNet created CombinedNNet bys_t04 # CreateCombinedNNet created CombinedNNet bys_t06 # CreateCombinedNNet created CombinedNNet bys_mean # created predicted AngleVectorPredCostFcn pred_bys_t2k # created predicted AngleVectorPredCostFcn pred_bys_t04 # created predicted AngleVectorPredCostFcn pred_bys_t06 # created predicted AngleVectorPredCostFcn pred_bys_mean # CreateCombinedNNet created CombinedNNet pb_t2k # CreateCombinedNNet created CombinedNNet pb_t04 # CreateCombinedNNet created CombinedNNet pb_t06 # CreateCombinedNNet created CombinedNNet pb_mean # created predicted AngleVectorPredCostFcn pred_pb_t2k # created predicted AngleVectorPredCostFcn pred_pb_t04 # created predicted AngleVectorPredCostFcn pred_pb_t06 # created predicted AngleVectorPredCostFcn pred_pb_mean # SetCost created cost = # ( 5.000 * bystroff + 5.000 * pred_bys_t2k + 5.000 * pred_bys_t04 + 5.000 * pred_bys_t06 + 5.000 * pred_bys_mean + 5.000 * pred_pb_t2k + 5.000 * pred_pb_t04 + 5.000 * pred_pb_t06 + 5.000 * pred_pb_mean ) # command:CPU_time= 10.140 sec, elapsed time= 10.358 sec. # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file model1.ts-submitted looking for model 1 # choosing archetypes in rotamer library # Found a chain break before 386 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -27.238 # GDT_score(maxd=8.000,maxw=2.900)= -25.239 # GDT_score(maxd=8.000,maxw=3.200)= -23.607 # GDT_score(maxd=8.000,maxw=3.500)= -22.128 # GDT_score(maxd=10.000,maxw=3.800)= -25.760 # GDT_score(maxd=10.000,maxw=4.000)= -24.763 # GDT_score(maxd=10.000,maxw=4.200)= -23.809 # GDT_score(maxd=12.000,maxw=4.300)= -27.472 # GDT_score(maxd=12.000,maxw=4.500)= -26.454 # GDT_score(maxd=12.000,maxw=4.700)= -25.499 # GDT_score(maxd=14.000,maxw=5.200)= -26.585 # GDT_score(maxd=14.000,maxw=5.500)= -25.292 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0301.model1-real.pdb for output Error: Couldn't open file T0301.model1-real.pdb for output superimposing iter= 0 total_weight= 4457.000 rmsd (weighted)= 13.303 (unweighted)= 17.467 superimposing iter= 1 total_weight= 9838.294 rmsd (weighted)= 6.680 (unweighted)= 17.640 superimposing iter= 2 total_weight= 4780.388 rmsd (weighted)= 5.079 (unweighted)= 17.769 superimposing iter= 3 total_weight= 3462.508 rmsd (weighted)= 4.598 (unweighted)= 17.824 superimposing iter= 4 total_weight= 3089.207 rmsd (weighted)= 4.418 (unweighted)= 17.850 superimposing iter= 5 total_weight= 2989.608 rmsd (weighted)= 4.319 (unweighted)= 17.864 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N MET A 1 72.859 32.327 -1.531 1.00 0.00 ATOM 2 CA MET A 1 73.656 33.150 -2.480 1.00 0.00 ATOM 3 CB MET A 1 73.103 34.572 -2.541 1.00 0.00 ATOM 4 CG MET A 1 71.639 34.661 -2.952 1.00 0.00 ATOM 5 SD MET A 1 71.345 34.040 -4.619 1.00 0.00 ATOM 6 CE MET A 1 72.132 35.313 -5.599 1.00 0.00 ATOM 7 O MET A 1 75.484 33.014 -0.898 1.00 0.00 ATOM 8 C MET A 1 75.127 33.168 -2.078 1.00 0.00 ATOM 9 N ALA A 2 75.982 33.424 -3.035 1.00 0.00 ATOM 10 CA ALA A 2 77.411 33.469 -2.753 1.00 0.00 ATOM 11 CB ALA A 2 78.201 33.662 -4.039 1.00 0.00 ATOM 12 O ALA A 2 78.616 34.515 -0.960 1.00 0.00 ATOM 13 C ALA A 2 77.742 34.624 -1.816 1.00 0.00 ATOM 14 N HIS A 3 77.048 35.721 -1.993 1.00 0.00 ATOM 15 CA HIS A 3 77.238 36.929 -1.179 1.00 0.00 ATOM 16 CB HIS A 3 76.946 38.186 -2.002 1.00 0.00 ATOM 17 CG HIS A 3 77.884 38.388 -3.150 1.00 0.00 ATOM 18 CD2 HIS A 3 77.738 38.143 -4.476 1.00 0.00 ATOM 19 ND1 HIS A 3 79.153 38.900 -2.995 1.00 0.00 ATOM 20 CE1 HIS A 3 79.749 38.965 -4.173 1.00 0.00 ATOM 21 NE2 HIS A 3 78.911 38.510 -5.086 1.00 0.00 ATOM 22 O HIS A 3 75.210 36.622 -0.007 1.00 0.00 ATOM 23 C HIS A 3 76.376 36.942 0.067 1.00 0.00 ATOM 24 N PRO A 4 76.926 37.349 1.192 1.00 0.00 ATOM 25 CA PRO A 4 76.190 37.511 2.427 1.00 0.00 ATOM 26 CB PRO A 4 77.280 37.699 3.486 1.00 0.00 ATOM 27 CG PRO A 4 78.433 38.279 2.735 1.00 0.00 ATOM 28 CD PRO A 4 78.400 37.649 1.369 1.00 0.00 ATOM 29 O PRO A 4 74.393 38.749 3.298 1.00 0.00 ATOM 30 C PRO A 4 75.230 38.701 2.452 1.00 0.00 ATOM 31 N PRO A 5 75.395 39.807 1.457 1.00 0.00 ATOM 32 CA PRO A 5 74.415 40.886 1.353 1.00 0.00 ATOM 33 CB PRO A 5 75.269 42.039 0.786 1.00 0.00 ATOM 34 CG PRO A 5 76.251 41.312 -0.083 1.00 0.00 ATOM 35 CD PRO A 5 76.650 40.144 0.786 1.00 0.00 ATOM 36 O PRO A 5 72.139 41.221 0.682 1.00 0.00 ATOM 37 C PRO A 5 73.124 40.471 0.689 1.00 0.00 ATOM 38 N GLN A 6 73.077 39.261 0.103 1.00 0.00 ATOM 39 CA GLN A 6 71.876 38.792 -0.555 1.00 0.00 ATOM 40 CB GLN A 6 72.230 37.995 -1.812 1.00 0.00 ATOM 41 CG GLN A 6 72.989 38.789 -2.860 1.00 0.00 ATOM 42 CD GLN A 6 72.205 39.989 -3.358 1.00 0.00 ATOM 43 OE1 GLN A 6 71.023 39.880 -3.691 1.00 0.00 ATOM 44 NE2 GLN A 6 72.861 41.141 -3.413 1.00 0.00 ATOM 45 O GLN A 6 69.986 37.361 -0.094 1.00 0.00 ATOM 46 C GLN A 6 71.015 37.908 0.332 1.00 0.00 ATOM 47 N ILE A 7 71.439 37.763 1.601 1.00 0.00 ATOM 48 CA ILE A 7 70.617 36.926 2.488 1.00 0.00 ATOM 49 CB ILE A 7 71.430 36.413 3.691 1.00 0.00 ATOM 50 CG1 ILE A 7 70.640 35.344 4.451 1.00 0.00 ATOM 51 CG2 ILE A 7 71.800 37.564 4.615 1.00 0.00 ATOM 52 CD1 ILE A 7 71.443 34.637 5.522 1.00 0.00 ATOM 53 O ILE A 7 69.475 38.796 3.455 1.00 0.00 ATOM 54 C ILE A 7 69.399 37.650 3.023 1.00 0.00 ATOM 55 N ARG A 8 68.268 36.837 3.009 1.00 0.00 ATOM 56 CA ARG A 8 67.014 37.313 3.577 1.00 0.00 ATOM 57 CB ARG A 8 65.949 37.532 2.511 1.00 0.00 ATOM 58 CG ARG A 8 66.263 38.635 1.514 1.00 0.00 ATOM 59 CD ARG A 8 66.262 40.004 2.093 1.00 0.00 ATOM 60 NE ARG A 8 66.521 41.064 1.134 1.00 0.00 ATOM 61 CZ ARG A 8 67.747 41.528 0.819 1.00 0.00 ATOM 62 NH1 ARG A 8 68.823 41.058 1.410 1.00 0.00 ATOM 63 NH2 ARG A 8 67.838 42.491 -0.083 1.00 0.00 ATOM 64 O ARG A 8 65.423 36.392 5.145 1.00 0.00 ATOM 65 C ARG A 8 66.545 36.358 4.671 1.00 0.00 ATOM 66 N ILE A 9 67.383 35.364 4.960 1.00 0.00 ATOM 67 CA ILE A 9 67.063 34.335 5.948 1.00 0.00 ATOM 68 CB ILE A 9 67.576 32.952 5.509 1.00 0.00 ATOM 69 CG1 ILE A 9 67.004 32.580 4.139 1.00 0.00 ATOM 70 CG2 ILE A 9 67.218 31.897 6.545 1.00 0.00 ATOM 71 CD1 ILE A 9 65.494 32.518 4.105 1.00 0.00 ATOM 72 O ILE A 9 68.880 34.842 7.368 1.00 0.00 ATOM 73 C ILE A 9 67.655 34.689 7.288 1.00 0.00 ATOM 74 N PRO A 10 66.872 34.768 8.352 1.00 0.00 ATOM 75 CA PRO A 10 67.400 35.019 9.691 1.00 0.00 ATOM 76 CB PRO A 10 66.212 34.871 10.618 1.00 0.00 ATOM 77 CG PRO A 10 65.041 35.219 9.743 1.00 0.00 ATOM 78 CD PRO A 10 65.398 34.725 8.358 1.00 0.00 ATOM 79 O PRO A 10 68.415 32.846 9.607 1.00 0.00 ATOM 80 C PRO A 10 68.549 34.035 9.889 1.00 0.00 ATOM 81 N ALA A 11 69.676 34.530 10.314 1.00 0.00 ATOM 82 CA ALA A 11 70.847 33.681 10.492 1.00 0.00 ATOM 83 CB ALA A 11 71.834 34.059 9.351 1.00 0.00 ATOM 84 O ALA A 11 71.666 34.965 12.362 1.00 0.00 ATOM 85 C ALA A 11 71.531 33.842 11.855 1.00 0.00 ATOM 86 N THR A 12 72.163 32.637 12.484 1.00 0.00 ATOM 87 CA THR A 12 72.843 32.668 13.787 1.00 0.00 ATOM 88 CB THR A 12 71.758 32.728 14.877 1.00 0.00 ATOM 89 CG2 THR A 12 70.997 31.413 14.942 1.00 0.00 ATOM 90 OG1 THR A 12 72.369 32.985 16.148 1.00 0.00 ATOM 91 O THR A 12 73.836 30.506 13.467 1.00 0.00 ATOM 92 C THR A 12 73.772 31.525 14.166 1.00 0.00 ATOM 93 N TYR A 13 74.494 31.679 15.274 1.00 0.00 ATOM 94 CA TYR A 13 75.393 30.637 15.742 1.00 0.00 ATOM 95 CB TYR A 13 76.545 31.243 16.548 1.00 0.00 ATOM 96 CG TYR A 13 77.677 31.772 15.697 1.00 0.00 ATOM 97 CD1 TYR A 13 77.495 32.023 14.343 1.00 0.00 ATOM 98 CD2 TYR A 13 78.926 32.018 16.247 1.00 0.00 ATOM 99 CE1 TYR A 13 78.527 32.507 13.561 1.00 0.00 ATOM 100 CE2 TYR A 13 79.966 32.500 15.475 1.00 0.00 ATOM 101 CZ TYR A 13 79.762 32.743 14.132 1.00 0.00 ATOM 102 OH TYR A 13 80.793 33.225 13.357 1.00 0.00 ATOM 103 O TYR A 13 73.940 29.884 17.495 1.00 0.00 ATOM 104 C TYR A 13 74.703 29.562 16.589 1.00 0.00 ATOM 105 N LEU A 14 74.948 28.293 16.259 1.00 0.00 ATOM 106 CA LEU A 14 74.509 27.168 17.078 1.00 0.00 ATOM 107 CB LEU A 14 73.755 26.151 16.230 1.00 0.00 ATOM 108 CG LEU A 14 73.336 24.885 16.990 1.00 0.00 ATOM 109 CD1 LEU A 14 72.380 25.241 18.126 1.00 0.00 ATOM 110 CD2 LEU A 14 72.717 23.875 16.031 1.00 0.00 ATOM 111 O LEU A 14 76.687 26.287 16.604 1.00 0.00 ATOM 112 C LEU A 14 75.720 26.309 17.377 1.00 0.00 ATOM 113 N ARG A 15 75.647 25.562 18.474 1.00 0.00 ATOM 114 CA ARG A 15 76.807 24.798 18.891 1.00 0.00 ATOM 115 CB ARG A 15 77.866 25.674 19.546 1.00 0.00 ATOM 116 CG ARG A 15 77.587 26.037 20.996 1.00 0.00 ATOM 117 CD ARG A 15 78.133 25.073 21.984 1.00 0.00 ATOM 118 NE ARG A 15 79.579 25.108 22.125 1.00 0.00 ATOM 119 CZ ARG A 15 80.283 24.350 22.988 1.00 0.00 ATOM 120 NH1 ARG A 15 79.679 23.525 23.814 1.00 0.00 ATOM 121 NH2 ARG A 15 81.599 24.476 23.001 1.00 0.00 ATOM 122 O ARG A 15 75.444 23.522 20.397 1.00 0.00 ATOM 123 C ARG A 15 76.507 23.623 19.790 1.00 0.00 ATOM 124 N GLY A 16 77.450 22.700 19.810 1.00 0.00 ATOM 125 CA GLY A 16 77.351 21.518 20.626 1.00 0.00 ATOM 126 O GLY A 16 79.103 20.238 21.671 1.00 0.00 ATOM 127 C GLY A 16 78.781 21.273 21.093 1.00 0.00 ATOM 128 N GLY A 17 79.720 21.890 20.117 1.00 0.00 ATOM 129 CA GLY A 17 81.156 21.838 20.398 1.00 0.00 ATOM 130 O GLY A 17 83.058 23.081 19.670 1.00 0.00 ATOM 131 C GLY A 17 81.918 22.688 19.400 1.00 0.00 ATOM 132 N THR A 18 81.473 22.927 18.258 1.00 0.00 ATOM 133 CA THR A 18 82.195 23.727 17.239 1.00 0.00 ATOM 134 CB THR A 18 82.705 22.866 16.068 1.00 0.00 ATOM 135 CG2 THR A 18 83.616 21.761 16.578 1.00 0.00 ATOM 136 OG1 THR A 18 81.591 22.284 15.378 1.00 0.00 ATOM 137 O THR A 18 80.045 24.415 16.375 1.00 0.00 ATOM 138 C THR A 18 81.101 24.740 16.915 1.00 0.00 ATOM 139 N SER A 19 81.378 26.042 17.308 1.00 0.00 ATOM 140 CA SER A 19 80.426 27.103 17.055 1.00 0.00 ATOM 141 CB SER A 19 81.032 28.388 17.585 1.00 0.00 ATOM 142 OG SER A 19 82.122 28.813 16.815 1.00 0.00 ATOM 143 O SER A 19 81.135 27.354 14.777 1.00 0.00 ATOM 144 C SER A 19 80.193 27.185 15.550 1.00 0.00 ATOM 145 N LYS A 20 78.954 27.104 14.902 1.00 0.00 ATOM 146 CA LYS A 20 78.725 27.189 13.460 1.00 0.00 ATOM 147 CB LYS A 20 78.490 25.797 12.870 1.00 0.00 ATOM 148 CG LYS A 20 79.550 24.770 13.241 1.00 0.00 ATOM 149 CD LYS A 20 80.932 25.215 12.790 1.00 0.00 ATOM 150 CE LYS A 20 82.014 24.275 13.308 1.00 0.00 ATOM 151 NZ LYS A 20 81.877 22.906 12.740 1.00 0.00 ATOM 152 O LYS A 20 76.539 28.052 13.946 1.00 0.00 ATOM 153 C LYS A 20 77.533 28.109 13.220 1.00 0.00 ATOM 154 N GLY A 21 77.654 28.962 12.188 1.00 0.00 ATOM 155 CA GLY A 21 76.595 29.904 11.879 1.00 0.00 ATOM 156 O GLY A 21 75.698 29.235 9.764 1.00 0.00 ATOM 157 C GLY A 21 75.526 29.309 10.980 1.00 0.00 ATOM 158 N VAL A 22 74.408 28.917 11.555 1.00 0.00 ATOM 159 CA VAL A 22 73.299 28.354 10.795 1.00 0.00 ATOM 160 CB VAL A 22 72.188 27.815 11.712 1.00 0.00 ATOM 161 CG1 VAL A 22 71.001 27.336 10.889 1.00 0.00 ATOM 162 CG2 VAL A 22 72.716 26.690 12.589 1.00 0.00 ATOM 163 O VAL A 22 72.243 30.453 10.334 1.00 0.00 ATOM 164 C VAL A 22 72.716 29.409 9.872 1.00 0.00 ATOM 165 N PHE A 23 72.745 29.138 8.585 1.00 0.00 ATOM 166 CA PHE A 23 72.146 30.041 7.589 1.00 0.00 ATOM 167 CB PHE A 23 73.233 30.606 6.669 1.00 0.00 ATOM 168 CG PHE A 23 74.271 31.421 7.387 1.00 0.00 ATOM 169 CD1 PHE A 23 75.441 30.834 7.845 1.00 0.00 ATOM 170 CD2 PHE A 23 74.076 32.776 7.611 1.00 0.00 ATOM 171 CE1 PHE A 23 76.396 31.584 8.505 1.00 0.00 ATOM 172 CE2 PHE A 23 75.027 33.528 8.269 1.00 0.00 ATOM 173 CZ PHE A 23 76.190 32.931 8.716 1.00 0.00 ATOM 174 O PHE A 23 71.409 28.507 5.860 1.00 0.00 ATOM 175 C PHE A 23 71.077 29.280 6.788 1.00 0.00 ATOM 176 N PHE A 24 69.815 29.420 7.183 1.00 0.00 ATOM 177 CA PHE A 24 68.733 28.644 6.561 1.00 0.00 ATOM 178 CB PHE A 24 67.521 28.575 7.492 1.00 0.00 ATOM 179 CG PHE A 24 66.387 27.752 6.948 1.00 0.00 ATOM 180 CD1 PHE A 24 66.458 26.367 6.934 1.00 0.00 ATOM 181 CD2 PHE A 24 65.247 28.363 6.448 1.00 0.00 ATOM 182 CE1 PHE A 24 65.413 25.611 6.435 1.00 0.00 ATOM 183 CE2 PHE A 24 64.202 27.610 5.950 1.00 0.00 ATOM 184 CZ PHE A 24 64.286 26.231 5.943 1.00 0.00 ATOM 185 O PHE A 24 67.854 30.338 5.171 1.00 0.00 ATOM 186 C PHE A 24 68.311 29.220 5.217 1.00 0.00 ATOM 187 N ARG A 25 68.467 28.455 4.146 1.00 0.00 ATOM 188 CA ARG A 25 68.150 28.914 2.803 1.00 0.00 ATOM 189 CB ARG A 25 69.340 28.800 1.861 1.00 0.00 ATOM 190 CG ARG A 25 70.553 29.623 2.263 1.00 0.00 ATOM 191 CD ARG A 25 70.306 31.085 2.335 1.00 0.00 ATOM 192 NE ARG A 25 71.454 31.871 2.764 1.00 0.00 ATOM 193 CZ ARG A 25 72.456 32.266 1.954 1.00 0.00 ATOM 194 NH1 ARG A 25 72.475 31.923 0.684 1.00 0.00 ATOM 195 NH2 ARG A 25 73.430 32.990 2.475 1.00 0.00 ATOM 196 O ARG A 25 66.589 27.111 2.546 1.00 0.00 ATOM 197 C ARG A 25 66.949 28.233 2.180 1.00 0.00 ATOM 198 N LEU A 26 66.270 28.950 1.281 1.00 0.00 ATOM 199 CA LEU A 26 65.115 28.413 0.594 1.00 0.00 ATOM 200 CB LEU A 26 64.408 29.524 -0.195 1.00 0.00 ATOM 201 CG LEU A 26 63.803 30.645 0.657 1.00 0.00 ATOM 202 CD1 LEU A 26 63.242 31.741 -0.241 1.00 0.00 ATOM 203 CD2 LEU A 26 62.713 30.075 1.552 1.00 0.00 ATOM 204 O LEU A 26 66.790 27.265 -0.712 1.00 0.00 ATOM 205 C LEU A 26 65.626 27.269 -0.309 1.00 0.00 ATOM 206 N GLU A 27 64.777 26.271 -0.574 1.00 0.00 ATOM 207 CA GLU A 27 65.142 25.165 -1.466 1.00 0.00 ATOM 208 CB GLU A 27 64.030 24.113 -1.501 1.00 0.00 ATOM 209 CG GLU A 27 62.745 24.580 -2.173 1.00 0.00 ATOM 210 CD GLU A 27 61.879 25.353 -1.217 1.00 0.00 ATOM 211 OE1 GLU A 27 62.321 25.616 -0.125 1.00 0.00 ATOM 212 OE2 GLU A 27 60.823 25.779 -1.618 1.00 0.00 ATOM 213 O GLU A 27 66.113 24.879 -3.625 1.00 0.00 ATOM 214 C GLU A 27 65.444 25.599 -2.898 1.00 0.00 ATOM 215 N ASP A 28 64.978 26.779 -3.267 1.00 0.00 ATOM 216 CA ASP A 28 65.162 27.333 -4.595 1.00 0.00 ATOM 217 CB ASP A 28 64.239 28.534 -4.815 1.00 0.00 ATOM 218 CG ASP A 28 62.772 28.143 -4.850 1.00 0.00 ATOM 219 OD1 ASP A 28 62.461 27.004 -5.263 1.00 0.00 ATOM 220 OD2 ASP A 28 61.926 28.982 -4.478 1.00 0.00 ATOM 221 O ASP A 28 67.016 27.941 -5.985 1.00 0.00 ATOM 222 C ASP A 28 66.591 27.797 -4.840 1.00 0.00 ATOM 223 N LEU A 29 67.316 28.066 -3.759 1.00 0.00 ATOM 224 CA LEU A 29 68.698 28.522 -3.846 1.00 0.00 ATOM 225 CB LEU A 29 69.191 28.990 -2.472 1.00 0.00 ATOM 226 CG LEU A 29 70.244 30.106 -2.502 1.00 0.00 ATOM 227 CD1 LEU A 29 69.965 31.115 -1.396 1.00 0.00 ATOM 228 CD2 LEU A 29 71.631 29.500 -2.340 1.00 0.00 ATOM 229 O LEU A 29 69.587 26.263 -3.938 1.00 0.00 ATOM 230 C LEU A 29 69.620 27.414 -4.398 1.00 0.00 ATOM 231 N PRO A 30 70.468 27.810 -5.339 1.00 0.00 ATOM 232 CA PRO A 30 71.476 26.960 -5.957 1.00 0.00 ATOM 233 CB PRO A 30 71.579 27.612 -7.349 1.00 0.00 ATOM 234 CG PRO A 30 71.500 29.071 -6.996 1.00 0.00 ATOM 235 CD PRO A 30 70.470 29.164 -5.884 1.00 0.00 ATOM 236 O PRO A 30 73.113 27.574 -4.303 1.00 0.00 ATOM 237 C PRO A 30 72.727 26.753 -5.131 1.00 0.00 ATOM 238 N GLU A 31 73.467 25.457 -5.193 1.00 0.00 ATOM 239 CA GLU A 31 74.708 25.151 -4.486 1.00 0.00 ATOM 240 CB GLU A 31 75.017 23.800 -4.175 1.00 0.00 ATOM 241 CG GLU A 31 74.891 22.642 -5.212 1.00 0.00 ATOM 242 CD GLU A 31 73.462 22.357 -5.782 1.00 0.00 ATOM 243 OE1 GLU A 31 72.415 22.832 -5.260 1.00 0.00 ATOM 244 OE2 GLU A 31 73.367 21.587 -6.769 1.00 0.00 ATOM 245 O GLU A 31 76.715 25.968 -5.465 1.00 0.00 ATOM 246 C GLU A 31 75.528 26.186 -5.248 1.00 0.00 ATOM 247 N SER A 32 74.912 27.296 -5.644 1.00 0.00 ATOM 248 CA SER A 32 75.631 28.358 -6.370 1.00 0.00 ATOM 249 CB SER A 32 74.665 29.142 -7.237 1.00 0.00 ATOM 250 OG SER A 32 74.103 28.350 -8.249 1.00 0.00 ATOM 251 O SER A 32 77.233 30.101 -5.932 1.00 0.00 ATOM 252 C SER A 32 76.392 29.345 -5.459 1.00 0.00 ATOM 253 N CYS A 33 76.158 29.288 -4.152 1.00 0.00 ATOM 254 CA CYS A 33 76.913 30.121 -3.212 1.00 0.00 ATOM 255 CB CYS A 33 76.539 29.774 -1.770 1.00 0.00 ATOM 256 SG CYS A 33 77.451 30.706 -0.517 1.00 0.00 ATOM 257 O CYS A 33 78.919 28.797 -3.475 1.00 0.00 ATOM 258 C CYS A 33 78.431 29.922 -3.357 1.00 0.00 ATOM 259 N ARG A 34 79.149 31.040 -3.426 1.00 0.00 ATOM 260 CA ARG A 34 80.603 31.081 -3.502 1.00 0.00 ATOM 261 CB ARG A 34 81.100 31.161 -4.937 1.00 0.00 ATOM 262 CG ARG A 34 80.759 29.958 -5.801 1.00 0.00 ATOM 263 CD ARG A 34 81.487 28.714 -5.434 1.00 0.00 ATOM 264 NE ARG A 34 81.269 27.600 -6.342 1.00 0.00 ATOM 265 CZ ARG A 34 80.251 26.723 -6.245 1.00 0.00 ATOM 266 NH1 ARG A 34 79.376 26.804 -5.266 1.00 0.00 ATOM 267 NH2 ARG A 34 80.167 25.762 -7.150 1.00 0.00 ATOM 268 O ARG A 34 81.278 33.350 -3.111 1.00 0.00 ATOM 269 C ARG A 34 81.065 32.241 -2.623 1.00 0.00 ATOM 270 N VAL A 35 81.097 32.269 -1.223 1.00 0.00 ATOM 271 CA VAL A 35 81.231 33.395 -0.298 1.00 0.00 ATOM 272 CB VAL A 35 81.539 32.917 1.134 1.00 0.00 ATOM 273 CG1 VAL A 35 80.398 32.070 1.672 1.00 0.00 ATOM 274 CG2 VAL A 35 82.809 32.078 1.152 1.00 0.00 ATOM 275 O VAL A 35 83.267 34.160 -1.317 1.00 0.00 ATOM 276 C VAL A 35 82.327 34.421 -0.569 1.00 0.00 ATOM 277 N PRO A 36 82.177 35.562 0.084 1.00 0.00 ATOM 278 CA PRO A 36 83.178 36.612 -0.115 1.00 0.00 ATOM 279 CB PRO A 36 82.541 37.828 0.562 1.00 0.00 ATOM 280 CG PRO A 36 81.685 37.216 1.635 1.00 0.00 ATOM 281 CD PRO A 36 81.062 36.046 0.916 1.00 0.00 ATOM 282 O PRO A 36 85.563 36.653 -0.080 1.00 0.00 ATOM 283 C PRO A 36 84.540 36.208 0.414 1.00 0.00 ATOM 284 N GLY A 37 84.692 35.407 1.530 1.00 0.00 ATOM 285 CA GLY A 37 85.994 35.015 2.044 1.00 0.00 ATOM 286 O GLY A 37 86.517 35.845 4.213 1.00 0.00 ATOM 287 C GLY A 37 86.554 36.053 3.013 1.00 0.00 ATOM 288 N GLU A 38 87.083 37.157 2.489 1.00 0.00 ATOM 289 CA GLU A 38 87.497 38.279 3.337 1.00 0.00 ATOM 290 CB GLU A 38 88.089 39.406 2.487 1.00 0.00 ATOM 291 CG GLU A 38 89.453 39.090 1.888 1.00 0.00 ATOM 292 CD GLU A 38 89.915 40.188 0.974 1.00 0.00 ATOM 293 OE1 GLU A 38 89.171 41.115 0.762 1.00 0.00 ATOM 294 OE2 GLU A 38 91.056 40.161 0.575 1.00 0.00 ATOM 295 O GLU A 38 86.510 39.120 5.367 1.00 0.00 ATOM 296 C GLU A 38 86.334 38.833 4.182 1.00 0.00 ATOM 297 N ALA A 39 85.147 38.954 3.576 1.00 0.00 ATOM 298 CA ALA A 39 83.976 39.455 4.287 1.00 0.00 ATOM 299 CB ALA A 39 82.805 39.627 3.331 1.00 0.00 ATOM 300 O ALA A 39 83.142 38.934 6.492 1.00 0.00 ATOM 301 C ALA A 39 83.520 38.500 5.402 1.00 0.00 ATOM 302 N ARG A 40 83.535 37.276 5.115 1.00 0.00 ATOM 303 CA ARG A 40 83.163 36.285 6.105 1.00 0.00 ATOM 304 CB ARG A 40 83.065 34.887 5.512 1.00 0.00 ATOM 305 CG ARG A 40 81.975 34.712 4.467 1.00 0.00 ATOM 306 CD ARG A 40 80.624 34.458 5.028 1.00 0.00 ATOM 307 NE ARG A 40 79.598 34.194 4.033 1.00 0.00 ATOM 308 CZ ARG A 40 78.281 34.076 4.303 1.00 0.00 ATOM 309 NH1 ARG A 40 77.833 34.160 5.537 1.00 0.00 ATOM 310 NH2 ARG A 40 77.455 33.850 3.297 1.00 0.00 ATOM 311 O ARG A 40 83.732 36.291 8.418 1.00 0.00 ATOM 312 C ARG A 40 84.131 36.359 7.266 1.00 0.00 ATOM 313 N ASP A 41 85.352 36.593 6.855 1.00 0.00 ATOM 314 CA ASP A 41 86.424 36.663 7.834 1.00 0.00 ATOM 315 CB ASP A 41 87.781 36.763 7.137 1.00 0.00 ATOM 316 CG ASP A 41 88.942 36.721 8.112 1.00 0.00 ATOM 317 OD1 ASP A 41 89.092 35.695 8.810 1.00 0.00 ATOM 318 OD2 ASP A 41 89.700 37.711 8.177 1.00 0.00 ATOM 319 O ASP A 41 86.426 37.816 9.942 1.00 0.00 ATOM 320 C ASP A 41 86.254 37.907 8.738 1.00 0.00 ATOM 321 N ARG A 42 85.866 39.041 8.163 1.00 0.00 ATOM 322 CA ARG A 42 85.622 40.255 8.960 1.00 0.00 ATOM 323 CB ARG A 42 85.238 41.437 8.113 1.00 0.00 ATOM 324 CG ARG A 42 86.351 41.882 7.165 1.00 0.00 ATOM 325 CD ARG A 42 85.993 43.254 6.580 1.00 0.00 ATOM 326 NE ARG A 42 84.758 43.153 5.804 1.00 0.00 ATOM 327 CZ ARG A 42 84.629 42.764 4.538 1.00 0.00 ATOM 328 NH1 ARG A 42 85.667 42.396 3.792 1.00 0.00 ATOM 329 NH2 ARG A 42 83.408 42.731 3.976 1.00 0.00 ATOM 330 O ARG A 42 84.552 40.437 11.097 1.00 0.00 ATOM 331 C ARG A 42 84.476 40.031 9.935 1.00 0.00 ATOM 332 N LEU A 43 83.506 39.342 9.422 1.00 0.00 ATOM 333 CA LEU A 43 82.364 39.060 10.286 1.00 0.00 ATOM 334 CB LEU A 43 81.207 38.483 9.463 1.00 0.00 ATOM 335 CG LEU A 43 80.541 39.467 8.493 1.00 0.00 ATOM 336 CD1 LEU A 43 79.536 38.736 7.614 1.00 0.00 ATOM 337 CD2 LEU A 43 79.859 40.576 9.282 1.00 0.00 ATOM 338 O LEU A 43 82.302 38.241 12.545 1.00 0.00 ATOM 339 C LEU A 43 82.762 38.098 11.407 1.00 0.00 ATOM 340 N PHE A 44 83.595 37.107 11.082 1.00 0.00 ATOM 341 CA PHE A 44 84.045 36.125 12.069 1.00 0.00 ATOM 342 CB PHE A 44 85.040 35.150 11.437 1.00 0.00 ATOM 343 CG PHE A 44 84.392 34.071 10.618 1.00 0.00 ATOM 344 CD1 PHE A 44 83.032 33.824 10.719 1.00 0.00 ATOM 345 CD2 PHE A 44 85.144 33.296 9.745 1.00 0.00 ATOM 346 CE1 PHE A 44 82.436 32.832 9.965 1.00 0.00 ATOM 347 CE2 PHE A 44 84.549 32.303 8.990 1.00 0.00 ATOM 348 CZ PHE A 44 83.195 32.072 9.100 1.00 0.00 ATOM 349 O PHE A 44 84.532 36.369 14.409 1.00 0.00 ATOM 350 C PHE A 44 84.677 36.825 13.280 1.00 0.00 ATOM 351 N MET A 45 85.386 37.924 13.034 1.00 0.00 ATOM 352 CA MET A 45 86.071 38.650 14.103 1.00 0.00 ATOM 353 CB MET A 45 87.036 39.673 13.491 1.00 0.00 ATOM 354 CG MET A 45 88.165 39.043 12.700 1.00 0.00 ATOM 355 SD MET A 45 89.013 37.713 13.537 1.00 0.00 ATOM 356 CE MET A 45 89.809 38.577 14.789 1.00 0.00 ATOM 357 O MET A 45 85.146 39.152 16.252 1.00 0.00 ATOM 358 C MET A 45 85.033 39.260 15.036 1.00 0.00 ATOM 359 N ARG A 46 84.019 39.863 14.447 1.00 0.00 ATOM 360 CA ARG A 46 82.974 40.513 15.224 1.00 0.00 ATOM 361 CB ARG A 46 82.039 41.300 14.302 1.00 0.00 ATOM 362 CG ARG A 46 82.686 42.511 13.648 1.00 0.00 ATOM 363 CD ARG A 46 81.708 43.233 12.738 1.00 0.00 ATOM 364 NE ARG A 46 82.308 44.414 12.119 1.00 0.00 ATOM 365 CZ ARG A 46 81.735 45.120 11.151 1.00 0.00 ATOM 366 NH1 ARG A 46 82.356 46.179 10.647 1.00 0.00 ATOM 367 NH2 ARG A 46 80.546 44.770 10.685 1.00 0.00 ATOM 368 O ARG A 46 81.606 39.957 17.061 1.00 0.00 ATOM 369 C ARG A 46 82.097 39.565 16.025 1.00 0.00 ATOM 370 N VAL A 47 81.887 38.334 15.564 1.00 0.00 ATOM 371 CA VAL A 47 80.885 37.486 16.221 1.00 0.00 ATOM 372 CB VAL A 47 80.004 36.753 15.193 1.00 0.00 ATOM 373 CG1 VAL A 47 79.074 35.775 15.892 1.00 0.00 ATOM 374 CG2 VAL A 47 79.203 37.752 14.370 1.00 0.00 ATOM 375 O VAL A 47 81.028 36.039 18.154 1.00 0.00 ATOM 376 C VAL A 47 81.562 36.473 17.120 1.00 0.00 ATOM 377 N ILE A 48 82.793 35.983 16.696 1.00 0.00 ATOM 378 CA ILE A 48 83.463 34.957 17.463 1.00 0.00 ATOM 379 CB ILE A 48 84.976 34.889 17.097 1.00 0.00 ATOM 380 CG1 ILE A 48 85.128 34.337 15.677 1.00 0.00 ATOM 381 CG2 ILE A 48 85.733 34.029 18.130 1.00 0.00 ATOM 382 CD1 ILE A 48 86.569 34.359 15.147 1.00 0.00 ATOM 383 O ILE A 48 83.017 34.294 19.729 1.00 0.00 ATOM 384 C ILE A 48 83.390 35.189 18.973 1.00 0.00 ATOM 385 N GLY A 49 83.757 36.369 19.433 1.00 0.00 ATOM 386 CA GLY A 49 83.730 36.740 20.842 1.00 0.00 ATOM 387 O GLY A 49 84.834 36.478 22.935 1.00 0.00 ATOM 388 C GLY A 49 84.872 36.281 21.720 1.00 0.00 ATOM 389 N SER A 50 85.921 35.672 21.140 1.00 0.00 ATOM 390 CA SER A 50 87.073 35.184 21.892 1.00 0.00 ATOM 391 CB SER A 50 87.995 34.368 20.981 1.00 0.00 ATOM 392 OG SER A 50 89.256 34.129 21.613 1.00 0.00 ATOM 393 O SER A 50 88.224 37.279 21.537 1.00 0.00 ATOM 394 C SER A 50 88.033 36.315 22.291 1.00 0.00 ATOM 395 N PRO A 51 88.644 36.235 23.465 1.00 0.00 ATOM 396 CA PRO A 51 89.587 37.268 23.903 1.00 0.00 ATOM 397 CB PRO A 51 89.653 37.051 25.411 1.00 0.00 ATOM 398 CG PRO A 51 89.507 35.565 25.531 1.00 0.00 ATOM 399 CD PRO A 51 88.393 35.256 24.541 1.00 0.00 ATOM 400 O PRO A 51 91.144 35.986 22.593 1.00 0.00 ATOM 401 C PRO A 51 90.954 37.002 23.268 1.00 0.00 ATOM 402 N ASP A 52 92.046 37.857 23.656 1.00 0.00 ATOM 403 CA ASP A 52 93.361 37.701 23.051 1.00 0.00 ATOM 404 CB ASP A 52 94.153 38.815 23.741 1.00 0.00 ATOM 405 CG ASP A 52 93.496 40.189 23.672 1.00 0.00 ATOM 406 OD1 ASP A 52 93.242 40.649 22.585 1.00 0.00 ATOM 407 OD2 ASP A 52 93.113 40.692 24.701 1.00 0.00 ATOM 408 O ASP A 52 94.791 36.047 22.063 1.00 0.00 ATOM 409 C ASP A 52 94.153 36.396 23.062 1.00 0.00 ATOM 410 N PRO A 53 94.084 35.658 24.164 1.00 0.00 ATOM 411 CA PRO A 53 94.806 34.388 24.288 1.00 0.00 ATOM 412 CB PRO A 53 94.897 34.241 25.809 1.00 0.00 ATOM 413 CG PRO A 53 93.571 34.704 26.309 1.00 0.00 ATOM 414 CD PRO A 53 93.171 35.855 25.429 1.00 0.00 ATOM 415 O PRO A 53 94.814 32.095 23.589 1.00 0.00 ATOM 416 C PRO A 53 94.175 33.144 23.656 1.00 0.00 ATOM 417 N TYR A 54 92.930 33.250 23.210 1.00 0.00 ATOM 418 CA TYR A 54 92.241 32.105 22.619 1.00 0.00 ATOM 419 CB TYR A 54 90.748 32.146 22.989 1.00 0.00 ATOM 420 CG TYR A 54 90.506 31.870 24.469 1.00 0.00 ATOM 421 CD1 TYR A 54 91.032 32.708 25.436 1.00 0.00 ATOM 422 CD2 TYR A 54 89.814 30.730 24.837 1.00 0.00 ATOM 423 CE1 TYR A 54 90.865 32.400 26.770 1.00 0.00 ATOM 424 CE2 TYR A 54 89.644 30.418 26.164 1.00 0.00 ATOM 425 CZ TYR A 54 90.182 31.251 27.120 1.00 0.00 ATOM 426 OH TYR A 54 90.086 30.904 28.447 1.00 0.00 ATOM 427 O TYR A 54 92.031 32.922 20.369 1.00 0.00 ATOM 428 C TYR A 54 92.427 32.016 21.104 1.00 0.00 ATOM 429 N ALA A 55 93.033 30.919 20.622 1.00 0.00 ATOM 430 CA ALA A 55 93.263 30.721 19.187 1.00 0.00 ATOM 431 CB ALA A 55 94.249 29.504 18.988 1.00 0.00 ATOM 432 O ALA A 55 90.892 30.389 18.989 1.00 0.00 ATOM 433 C ALA A 55 91.935 30.722 18.429 1.00 0.00 ATOM 434 N ALA A 56 91.965 31.145 17.181 1.00 0.00 ATOM 435 CA ALA A 56 90.763 31.191 16.353 1.00 0.00 ATOM 436 CB ALA A 56 91.100 31.637 14.936 1.00 0.00 ATOM 437 O ALA A 56 88.857 29.727 16.265 1.00 0.00 ATOM 438 C ALA A 56 90.086 29.826 16.260 1.00 0.00 ATOM 439 N HIS A 57 90.900 28.781 16.179 1.00 0.00 ATOM 440 CA HIS A 57 90.406 27.414 16.074 1.00 0.00 ATOM 441 CB HIS A 57 91.410 26.381 15.952 1.00 0.00 ATOM 442 CG HIS A 57 92.463 26.365 17.018 1.00 0.00 ATOM 443 CD2 HIS A 57 93.630 27.039 17.121 1.00 0.00 ATOM 444 ND1 HIS A 57 92.385 25.555 18.136 1.00 0.00 ATOM 445 CE1 HIS A 57 93.467 25.731 18.878 1.00 0.00 ATOM 446 NE2 HIS A 57 94.237 26.626 18.284 1.00 0.00 ATOM 447 O HIS A 57 88.433 26.642 17.202 1.00 0.00 ATOM 448 C HIS A 57 89.554 27.135 17.309 1.00 0.00 ATOM 449 N ILE A 58 90.074 27.444 18.568 1.00 0.00 ATOM 450 CA ILE A 58 89.330 27.325 19.820 1.00 0.00 ATOM 451 CB ILE A 58 90.171 27.694 21.056 1.00 0.00 ATOM 452 CG1 ILE A 58 91.350 26.730 21.208 1.00 0.00 ATOM 453 CG2 ILE A 58 89.307 27.686 22.307 1.00 0.00 ATOM 454 CD1 ILE A 58 92.446 27.243 22.112 1.00 0.00 ATOM 455 O ILE A 58 87.017 27.803 20.307 1.00 0.00 ATOM 456 C ILE A 58 88.074 28.201 19.801 1.00 0.00 ATOM 457 N ASP A 59 88.188 29.397 19.282 1.00 0.00 ATOM 458 CA ASP A 59 87.052 30.307 19.213 1.00 0.00 ATOM 459 CB ASP A 59 87.445 31.614 18.610 1.00 0.00 ATOM 460 CG ASP A 59 88.643 32.201 19.353 1.00 0.00 ATOM 461 OD1 ASP A 59 89.193 31.530 20.263 1.00 0.00 ATOM 462 OD2 ASP A 59 89.126 33.335 19.081 1.00 0.00 ATOM 463 O ASP A 59 84.784 29.688 18.735 1.00 0.00 ATOM 464 C ASP A 59 85.964 29.606 18.407 1.00 0.00 ATOM 465 N GLY A 60 86.385 28.839 17.403 1.00 0.00 ATOM 466 CA GLY A 60 85.444 28.108 16.568 1.00 0.00 ATOM 467 O GLY A 60 83.463 26.918 17.236 1.00 0.00 ATOM 468 C GLY A 60 84.679 27.071 17.379 1.00 0.00 ATOM 469 N MET A 61 85.360 26.391 18.257 1.00 0.00 ATOM 470 CA MET A 61 84.735 25.386 19.115 1.00 0.00 ATOM 471 CB MET A 61 85.791 24.501 19.774 1.00 0.00 ATOM 472 CG MET A 61 86.730 23.806 18.797 1.00 0.00 ATOM 473 SD MET A 61 85.849 22.821 17.569 1.00 0.00 ATOM 474 CE MET A 61 85.742 23.988 16.214 1.00 0.00 ATOM 475 O MET A 61 82.681 25.453 20.357 1.00 0.00 ATOM 476 C MET A 61 83.788 25.954 20.167 1.00 0.00 ATOM 477 N GLY A 62 84.243 27.035 20.863 1.00 0.00 ATOM 478 CA GLY A 62 83.426 27.647 21.896 1.00 0.00 ATOM 479 O GLY A 62 81.032 27.862 21.842 1.00 0.00 ATOM 480 C GLY A 62 82.111 28.164 21.329 1.00 0.00 ATOM 481 N GLY A 63 82.197 28.882 20.215 1.00 0.00 ATOM 482 CA GLY A 63 80.991 29.404 19.609 1.00 0.00 ATOM 483 O GLY A 63 80.739 31.458 20.781 1.00 0.00 ATOM 484 C GLY A 63 80.180 30.505 20.224 1.00 0.00 ATOM 485 N ALA A 64 78.666 30.440 20.231 1.00 0.00 ATOM 486 CA ALA A 64 77.823 31.505 20.814 1.00 0.00 ATOM 487 CB ALA A 64 76.373 31.054 20.777 1.00 0.00 ATOM 488 O ALA A 64 78.223 33.184 22.428 1.00 0.00 ATOM 489 C ALA A 64 78.148 31.982 22.221 1.00 0.00 ATOM 490 N THR A 65 78.327 31.086 23.139 1.00 0.00 ATOM 491 CA THR A 65 78.534 31.418 24.539 1.00 0.00 ATOM 492 CB THR A 65 77.414 30.947 25.486 1.00 0.00 ATOM 493 CG2 THR A 65 76.099 31.623 25.133 1.00 0.00 ATOM 494 OG1 THR A 65 77.253 29.528 25.369 1.00 0.00 ATOM 495 O THR A 65 79.970 30.540 26.250 1.00 0.00 ATOM 496 C THR A 65 79.835 30.806 25.058 1.00 0.00 ATOM 497 N SER A 66 80.785 30.578 24.163 1.00 0.00 ATOM 498 CA SER A 66 82.067 29.992 24.560 1.00 0.00 ATOM 499 CB SER A 66 82.308 28.656 24.026 1.00 0.00 ATOM 500 OG SER A 66 81.355 27.757 24.575 1.00 0.00 ATOM 501 O SER A 66 84.339 30.724 24.844 1.00 0.00 ATOM 502 C SER A 66 83.179 31.039 24.574 1.00 0.00 ATOM 503 N SER A 67 82.555 32.225 24.242 1.00 0.00 ATOM 504 CA SER A 67 83.295 33.481 24.183 1.00 0.00 ATOM 505 CB SER A 67 83.794 33.874 25.575 1.00 0.00 ATOM 506 OG SER A 67 82.712 34.046 26.474 1.00 0.00 ATOM 507 O SER A 67 85.482 34.111 23.438 1.00 0.00 ATOM 508 C SER A 67 84.510 33.377 23.267 1.00 0.00 ATOM 509 N THR A 68 84.449 32.467 22.299 1.00 0.00 ATOM 510 CA THR A 68 85.541 32.298 21.347 1.00 0.00 ATOM 511 CB THR A 68 86.297 30.980 21.594 1.00 0.00 ATOM 512 CG2 THR A 68 86.958 31.000 22.960 1.00 0.00 ATOM 513 OG1 THR A 68 85.383 29.879 21.531 1.00 0.00 ATOM 514 O THR A 68 83.797 32.085 19.713 1.00 0.00 ATOM 515 C THR A 68 84.995 32.297 19.926 1.00 0.00 ATOM 516 N SER A 69 84.405 31.541 17.073 1.00 0.00 ATOM 517 CA SER A 69 84.423 30.565 15.987 1.00 0.00 ATOM 518 CB SER A 69 83.920 31.205 14.782 1.00 0.00 ATOM 519 OG SER A 69 82.517 31.198 14.973 1.00 0.00 ATOM 520 O SER A 69 86.532 30.624 14.857 1.00 0.00 ATOM 521 C SER A 69 85.837 30.106 15.726 1.00 0.00 ATOM 522 N LYS A 70 82.710 29.853 11.314 1.00 0.00 ATOM 523 CA LYS A 70 82.365 28.834 10.351 1.00 0.00 ATOM 524 CB LYS A 70 82.501 27.397 10.861 1.00 0.00 ATOM 525 CG LYS A 70 83.940 26.921 11.023 1.00 0.00 ATOM 526 CD LYS A 70 84.417 27.080 12.458 1.00 0.00 ATOM 527 CE LYS A 70 85.891 26.729 12.594 1.00 0.00 ATOM 528 NZ LYS A 70 86.377 26.896 13.989 1.00 0.00 ATOM 529 O LYS A 70 80.091 29.200 10.871 1.00 0.00 ATOM 530 C LYS A 70 80.925 29.102 9.991 1.00 0.00 ATOM 531 N CYS A 71 80.633 29.184 8.677 1.00 0.00 ATOM 532 CA CYS A 71 79.299 29.490 8.160 1.00 0.00 ATOM 533 CB CYS A 71 79.360 30.673 7.190 1.00 0.00 ATOM 534 SG CYS A 71 79.924 32.220 7.935 1.00 0.00 ATOM 535 O CYS A 71 79.400 27.733 6.533 1.00 0.00 ATOM 536 C CYS A 71 78.734 28.287 7.417 1.00 0.00 ATOM 537 N VAL A 72 77.493 27.924 7.783 1.00 0.00 ATOM 538 CA VAL A 72 76.898 26.689 7.313 1.00 0.00 ATOM 539 CB VAL A 72 76.742 25.665 8.455 1.00 0.00 ATOM 540 CG1 VAL A 72 75.746 26.171 9.487 1.00 0.00 ATOM 541 CG2 VAL A 72 76.300 24.320 7.903 1.00 0.00 ATOM 542 O VAL A 72 74.627 27.410 7.440 1.00 0.00 ATOM 543 C VAL A 72 75.573 27.063 6.714 1.00 0.00 ATOM 544 N ILE A 73 75.356 26.946 5.340 1.00 0.00 ATOM 545 CA ILE A 73 74.206 27.460 4.633 1.00 0.00 ATOM 546 CB ILE A 73 74.627 28.383 3.480 1.00 0.00 ATOM 547 CG1 ILE A 73 75.297 29.637 4.037 1.00 0.00 ATOM 548 CG2 ILE A 73 73.431 28.664 2.560 1.00 0.00 ATOM 549 CD1 ILE A 73 76.071 30.422 3.022 1.00 0.00 ATOM 550 O ILE A 73 74.102 25.400 3.429 1.00 0.00 ATOM 551 C ILE A 73 73.528 26.193 4.161 1.00 0.00 ATOM 552 N LEU A 74 72.273 25.997 4.632 1.00 0.00 ATOM 553 CA LEU A 74 71.518 24.784 4.351 1.00 0.00 ATOM 554 CB LEU A 74 71.608 23.819 5.540 1.00 0.00 ATOM 555 CG LEU A 74 70.831 24.251 6.789 1.00 0.00 ATOM 556 CD1 LEU A 74 70.626 23.058 7.716 1.00 0.00 ATOM 557 CD2 LEU A 74 71.588 25.361 7.502 1.00 0.00 ATOM 558 O LEU A 74 69.401 25.888 4.574 1.00 0.00 ATOM 559 C LEU A 74 70.059 25.027 3.992 1.00 0.00 ATOM 560 N SER A 75 69.540 24.193 3.087 1.00 0.00 ATOM 561 CA SER A 75 68.142 24.282 2.680 1.00 0.00 ATOM 562 CB SER A 75 68.040 24.600 1.186 1.00 0.00 ATOM 563 OG SER A 75 68.580 23.552 0.405 1.00 0.00 ATOM 564 O SER A 75 68.126 21.918 3.091 1.00 0.00 ATOM 565 C SER A 75 67.462 22.936 2.946 1.00 0.00 ATOM 566 N LYS A 76 66.139 22.962 3.041 1.00 0.00 ATOM 567 CA LYS A 76 65.347 21.797 3.403 1.00 0.00 ATOM 568 CB LYS A 76 64.337 22.157 4.494 1.00 0.00 ATOM 569 CG LYS A 76 63.490 20.988 4.978 1.00 0.00 ATOM 570 CD LYS A 76 62.296 21.470 5.790 1.00 0.00 ATOM 571 CE LYS A 76 61.426 20.305 6.238 1.00 0.00 ATOM 572 NZ LYS A 76 60.264 20.760 7.050 1.00 0.00 ATOM 573 O LYS A 76 64.093 22.086 1.377 1.00 0.00 ATOM 574 C LYS A 76 64.665 21.299 2.128 1.00 0.00 ATOM 575 N SER A 77 64.748 19.999 1.874 1.00 0.00 ATOM 576 CA SER A 77 64.019 19.392 0.754 1.00 0.00 ATOM 577 CB SER A 77 64.448 17.937 0.561 1.00 0.00 ATOM 578 OG SER A 77 63.698 17.316 -0.467 1.00 0.00 ATOM 579 O SER A 77 62.068 19.038 2.105 1.00 0.00 ATOM 580 C SER A 77 62.519 19.426 1.028 1.00 0.00 ATOM 581 N SER A 78 61.736 19.844 0.048 1.00 0.00 ATOM 582 CA SER A 78 60.292 19.920 0.229 1.00 0.00 ATOM 583 CB SER A 78 59.657 20.793 -0.836 1.00 0.00 ATOM 584 OG SER A 78 59.758 20.225 -2.112 1.00 0.00 ATOM 585 O SER A 78 58.424 18.441 0.545 1.00 0.00 ATOM 586 C SER A 78 59.626 18.557 0.220 1.00 0.00 ATOM 587 N GLN A 79 60.254 17.469 -0.232 1.00 0.00 ATOM 588 CA GLN A 79 59.610 16.167 -0.258 1.00 0.00 ATOM 589 CB GLN A 79 60.331 15.226 -1.226 1.00 0.00 ATOM 590 CG GLN A 79 59.698 13.849 -1.341 1.00 0.00 ATOM 591 CD GLN A 79 60.356 12.997 -2.409 1.00 0.00 ATOM 592 OE1 GLN A 79 61.244 13.459 -3.133 1.00 0.00 ATOM 593 NE2 GLN A 79 59.922 11.747 -2.519 1.00 0.00 ATOM 594 O GLN A 79 60.625 15.706 1.857 1.00 0.00 ATOM 595 C GLN A 79 59.610 15.612 1.159 1.00 0.00 ATOM 596 N PRO A 80 58.487 15.094 1.625 1.00 0.00 ATOM 597 CA PRO A 80 58.396 14.573 2.987 1.00 0.00 ATOM 598 CB PRO A 80 57.062 13.827 2.989 1.00 0.00 ATOM 599 CG PRO A 80 56.209 14.598 1.998 1.00 0.00 ATOM 600 CD PRO A 80 57.197 14.938 0.898 1.00 0.00 ATOM 601 O PRO A 80 59.896 12.782 2.479 1.00 0.00 ATOM 602 C PRO A 80 59.572 13.665 3.260 1.00 0.00 ATOM 603 N GLY A 81 60.281 13.923 4.356 1.00 0.00 ATOM 604 CA GLY A 81 61.452 13.174 4.744 1.00 0.00 ATOM 605 O GLY A 81 63.806 13.508 5.037 1.00 0.00 ATOM 606 C GLY A 81 62.771 13.867 4.465 1.00 0.00 ATOM 607 N HIS A 82 62.720 15.071 5.852 1.00 0.00 ATOM 608 CA HIS A 82 63.712 15.335 6.877 1.00 0.00 ATOM 609 CB HIS A 82 63.609 14.306 8.007 1.00 0.00 ATOM 610 CG HIS A 82 63.987 12.918 7.595 1.00 0.00 ATOM 611 CD2 HIS A 82 63.244 11.792 7.464 1.00 0.00 ATOM 612 ND1 HIS A 82 65.277 12.568 7.256 1.00 0.00 ATOM 613 CE1 HIS A 82 65.313 11.288 6.938 1.00 0.00 ATOM 614 NE2 HIS A 82 64.094 10.792 7.056 1.00 0.00 ATOM 615 O HIS A 82 66.000 14.679 6.871 1.00 0.00 ATOM 616 C HIS A 82 65.111 15.323 6.306 1.00 0.00 ATOM 617 N ASP A 83 65.341 16.025 5.180 1.00 0.00 ATOM 618 CA ASP A 83 66.594 16.021 4.441 1.00 0.00 ATOM 619 CB ASP A 83 66.385 15.417 3.049 1.00 0.00 ATOM 620 CG ASP A 83 67.678 15.299 2.262 1.00 0.00 ATOM 621 OD1 ASP A 83 68.488 16.247 2.296 1.00 0.00 ATOM 622 OD2 ASP A 83 67.873 14.260 1.592 1.00 0.00 ATOM 623 O ASP A 83 66.095 18.276 3.778 1.00 0.00 ATOM 624 C ASP A 83 66.967 17.448 4.063 1.00 0.00 ATOM 625 N VAL A 84 68.267 17.712 4.009 1.00 0.00 ATOM 626 CA VAL A 84 68.808 19.031 3.699 1.00 0.00 ATOM 627 CB VAL A 84 69.286 19.758 4.970 1.00 0.00 ATOM 628 CG1 VAL A 84 68.160 19.848 5.989 1.00 0.00 ATOM 629 CG2 VAL A 84 70.490 19.048 5.568 1.00 0.00 ATOM 630 O VAL A 84 70.571 17.919 2.514 1.00 0.00 ATOM 631 C VAL A 84 69.964 18.968 2.720 1.00 0.00 ATOM 632 N ASP A 85 70.245 20.121 2.122 1.00 0.00 ATOM 633 CA ASP A 85 71.387 20.330 1.245 1.00 0.00 ATOM 634 CB ASP A 85 70.930 20.466 -0.209 1.00 0.00 ATOM 635 CG ASP A 85 72.065 20.589 -1.217 1.00 0.00 ATOM 636 OD1 ASP A 85 73.193 20.703 -0.801 1.00 0.00 ATOM 637 OD2 ASP A 85 71.818 20.409 -2.387 1.00 0.00 ATOM 638 O ASP A 85 71.518 22.579 2.033 1.00 0.00 ATOM 639 C ASP A 85 72.123 21.526 1.819 1.00 0.00 ATOM 640 N TYR A 86 73.417 21.390 1.985 1.00 0.00 ATOM 641 CA TYR A 86 74.227 22.465 2.553 1.00 0.00 ATOM 642 CB TYR A 86 74.339 22.337 4.075 1.00 0.00 ATOM 643 CG TYR A 86 75.309 21.271 4.531 1.00 0.00 ATOM 644 CD1 TYR A 86 76.561 21.607 5.020 1.00 0.00 ATOM 645 CD2 TYR A 86 74.967 19.928 4.471 1.00 0.00 ATOM 646 CE1 TYR A 86 77.451 20.638 5.439 1.00 0.00 ATOM 647 CE2 TYR A 86 75.847 18.948 4.887 1.00 0.00 ATOM 648 CZ TYR A 86 77.089 19.307 5.370 1.00 0.00 ATOM 649 OH TYR A 86 77.970 18.336 5.787 1.00 0.00 ATOM 650 O TYR A 86 76.170 21.906 1.231 1.00 0.00 ATOM 651 C TYR A 86 75.622 22.710 1.978 1.00 0.00 ATOM 652 N LEU A 87 76.214 23.873 2.480 1.00 0.00 ATOM 653 CA LEU A 87 77.555 24.265 2.062 1.00 0.00 ATOM 654 CB LEU A 87 77.516 25.200 0.845 1.00 0.00 ATOM 655 CG LEU A 87 76.735 24.667 -0.361 1.00 0.00 ATOM 656 CD1 LEU A 87 76.587 25.759 -1.413 1.00 0.00 ATOM 657 CD2 LEU A 87 77.453 23.456 -0.938 1.00 0.00 ATOM 658 O LEU A 87 77.632 25.644 4.023 1.00 0.00 ATOM 659 C LEU A 87 78.251 24.871 3.254 1.00 0.00 ATOM 660 N TYR A 88 79.505 24.473 3.517 1.00 0.00 ATOM 661 CA TYR A 88 80.281 25.079 4.599 1.00 0.00 ATOM 662 CB TYR A 88 80.053 24.111 5.866 1.00 0.00 ATOM 663 CG TYR A 88 81.016 22.923 5.804 1.00 0.00 ATOM 664 CD1 TYR A 88 82.241 22.945 6.466 1.00 0.00 ATOM 665 CD2 TYR A 88 80.661 21.783 5.087 1.00 0.00 ATOM 666 CE1 TYR A 88 83.095 21.844 6.390 1.00 0.00 ATOM 667 CE2 TYR A 88 81.497 20.697 5.018 1.00 0.00 ATOM 668 CZ TYR A 88 82.705 20.732 5.672 1.00 0.00 ATOM 669 OH TYR A 88 83.535 19.619 5.594 1.00 0.00 ATOM 670 O TYR A 88 82.450 25.307 3.598 1.00 0.00 ATOM 671 C TYR A 88 81.499 25.869 4.126 1.00 0.00 ATOM 672 N GLY A 89 81.462 27.186 4.310 1.00 0.00 ATOM 673 CA GLY A 89 82.553 28.067 3.919 1.00 0.00 ATOM 674 O GLY A 89 82.726 29.001 6.068 1.00 0.00 ATOM 675 C GLY A 89 83.334 28.580 5.104 1.00 0.00 ATOM 676 N GLN A 90 84.661 28.566 5.085 1.00 0.00 ATOM 677 CA GLN A 90 85.508 28.757 6.247 1.00 0.00 ATOM 678 CB GLN A 90 85.749 27.425 6.962 1.00 0.00 ATOM 679 CG GLN A 90 84.481 26.722 7.418 1.00 0.00 ATOM 680 CD GLN A 90 84.723 25.270 7.787 1.00 0.00 ATOM 681 OE1 GLN A 90 85.837 24.757 7.643 1.00 0.00 ATOM 682 NE2 GLN A 90 83.680 24.600 8.259 1.00 0.00 ATOM 683 O GLN A 90 87.915 28.843 6.137 1.00 0.00 ATOM 684 C GLN A 90 86.838 29.369 5.824 1.00 0.00 ATOM 685 N VAL A 91 86.770 30.526 5.172 1.00 0.00 ATOM 686 CA VAL A 91 87.973 31.183 4.670 1.00 0.00 ATOM 687 CB VAL A 91 87.956 31.333 3.137 1.00 0.00 ATOM 688 CG1 VAL A 91 86.664 31.997 2.681 1.00 0.00 ATOM 689 CG2 VAL A 91 89.160 32.136 2.666 1.00 0.00 ATOM 690 O VAL A 91 87.111 33.240 5.511 1.00 0.00 ATOM 691 C VAL A 91 88.101 32.534 5.315 1.00 0.00 ATOM 692 N SER A 92 89.371 32.897 5.587 1.00 0.00 ATOM 693 CA SER A 92 89.641 34.191 6.181 1.00 0.00 ATOM 694 CB SER A 92 90.913 34.157 7.057 1.00 0.00 ATOM 695 OG SER A 92 91.350 35.407 7.566 1.00 0.00 ATOM 696 O SER A 92 90.254 34.896 3.926 1.00 0.00 ATOM 697 C SER A 92 90.086 35.202 5.131 1.00 0.00 ATOM 698 N ILE A 93 90.615 36.482 5.462 1.00 0.00 ATOM 699 CA ILE A 93 91.192 37.466 4.541 1.00 0.00 ATOM 700 CB ILE A 93 91.451 38.812 5.240 1.00 0.00 ATOM 701 CG1 ILE A 93 90.125 39.480 5.620 1.00 0.00 ATOM 702 CG2 ILE A 93 92.273 39.729 4.346 1.00 0.00 ATOM 703 CD1 ILE A 93 90.281 40.667 6.542 1.00 0.00 ATOM 704 O ILE A 93 92.555 36.797 2.661 1.00 0.00 ATOM 705 C ILE A 93 92.451 36.862 3.891 1.00 0.00 ATOM 706 N ASP A 94 93.410 36.291 4.688 1.00 0.00 ATOM 707 CA ASP A 94 94.689 35.818 4.205 1.00 0.00 ATOM 708 CB ASP A 94 95.748 35.753 5.308 1.00 0.00 ATOM 709 CG ASP A 94 97.130 35.327 4.828 1.00 0.00 ATOM 710 OD1 ASP A 94 97.303 35.168 3.643 1.00 0.00 ATOM 711 OD2 ASP A 94 98.038 35.319 5.627 1.00 0.00 ATOM 712 O ASP A 94 94.707 34.231 2.414 1.00 0.00 ATOM 713 C ASP A 94 94.454 34.450 3.590 1.00 0.00 ATOM 714 N LYS A 95 93.966 33.539 4.409 1.00 0.00 ATOM 715 CA LYS A 95 93.666 32.179 4.004 1.00 0.00 ATOM 716 CB LYS A 95 94.845 31.252 4.303 1.00 0.00 ATOM 717 CG LYS A 95 96.114 31.581 3.529 1.00 0.00 ATOM 718 CD LYS A 95 97.238 30.615 3.873 1.00 0.00 ATOM 719 CE LYS A 95 98.499 30.926 3.081 1.00 0.00 ATOM 720 NZ LYS A 95 99.584 29.944 3.351 1.00 0.00 ATOM 721 O LYS A 95 91.948 32.384 5.680 1.00 0.00 ATOM 722 C LYS A 95 92.411 31.714 4.737 1.00 0.00 ATOM 723 N PRO A 96 91.763 30.647 4.227 1.00 0.00 ATOM 724 CA PRO A 96 90.556 30.144 4.891 1.00 0.00 ATOM 725 CB PRO A 96 89.778 29.525 3.724 1.00 0.00 ATOM 726 CG PRO A 96 90.890 28.947 2.860 1.00 0.00 ATOM 727 CD PRO A 96 91.942 30.020 2.895 1.00 0.00 ATOM 728 O PRO A 96 91.841 28.220 5.555 1.00 0.00 ATOM 729 C PRO A 96 90.849 28.924 5.775 1.00 0.00 ATOM 730 N PHE A 97 89.949 28.774 6.773 1.00 0.00 ATOM 731 CA PHE A 97 90.136 27.642 7.681 1.00 0.00 ATOM 732 CB PHE A 97 88.704 27.221 8.274 1.00 0.00 ATOM 733 CG PHE A 97 88.743 26.426 9.551 1.00 0.00 ATOM 734 CD1 PHE A 97 88.957 27.073 10.765 1.00 0.00 ATOM 735 CD2 PHE A 97 88.650 25.026 9.539 1.00 0.00 ATOM 736 CE1 PHE A 97 89.025 26.383 11.958 1.00 0.00 ATOM 737 CE2 PHE A 97 88.706 24.299 10.756 1.00 0.00 ATOM 738 CZ PHE A 97 88.918 24.962 11.952 1.00 0.00 ATOM 739 O PHE A 97 90.967 25.692 6.644 1.00 0.00 ATOM 740 C PHE A 97 90.200 26.664 6.513 1.00 0.00 ATOM 741 N VAL A 98 89.754 26.900 5.151 1.00 0.00 ATOM 742 CA VAL A 98 89.744 25.987 3.971 1.00 0.00 ATOM 743 CB VAL A 98 89.271 24.624 4.413 1.00 0.00 ATOM 744 CG1 VAL A 98 88.860 23.780 3.196 1.00 0.00 ATOM 745 CG2 VAL A 98 90.422 23.892 5.137 1.00 0.00 ATOM 746 O VAL A 98 87.599 27.091 4.031 1.00 0.00 ATOM 747 C VAL A 98 88.564 26.743 3.338 1.00 0.00 ATOM 748 N ASP A 99 88.615 26.973 2.027 1.00 0.00 ATOM 749 CA ASP A 99 87.567 27.742 1.377 1.00 0.00 ATOM 750 CB ASP A 99 87.883 27.939 -0.105 1.00 0.00 ATOM 751 CG ASP A 99 89.039 28.893 -0.382 1.00 0.00 ATOM 752 OD1 ASP A 99 89.055 29.956 0.193 1.00 0.00 ATOM 753 OD2 ASP A 99 89.969 28.490 -1.038 1.00 0.00 ATOM 754 O ASP A 99 85.284 27.581 2.140 1.00 0.00 ATOM 755 C ASP A 99 86.215 27.017 1.569 1.00 0.00 ATOM 756 N TRP A 100 86.141 25.756 1.168 1.00 0.00 ATOM 757 CA TRP A 100 84.913 24.990 1.349 1.00 0.00 ATOM 758 CB TRP A 100 84.052 25.054 0.086 1.00 0.00 ATOM 759 CG TRP A 100 83.541 26.428 -0.221 1.00 0.00 ATOM 760 CD1 TRP A 100 84.188 27.401 -0.925 1.00 0.00 ATOM 761 CD2 TRP A 100 82.280 26.985 0.165 1.00 0.00 ATOM 762 CE2 TRP A 100 82.229 28.297 -0.339 1.00 0.00 ATOM 763 CE3 TRP A 100 81.184 26.497 0.889 1.00 0.00 ATOM 764 NE1 TRP A 100 83.410 28.529 -1.000 1.00 0.00 ATOM 765 CZ2 TRP A 100 81.138 29.125 -0.144 1.00 0.00 ATOM 766 CZ3 TRP A 100 80.088 27.329 1.084 1.00 0.00 ATOM 767 CH2 TRP A 100 80.065 28.606 0.582 1.00 0.00 ATOM 768 O TRP A 100 85.703 22.772 0.895 1.00 0.00 ATOM 769 C TRP A 100 85.117 23.520 1.683 1.00 0.00 ATOM 770 N SER A 101 84.573 23.095 2.835 1.00 0.00 ATOM 771 CA SER A 101 84.753 21.708 3.263 1.00 0.00 ATOM 772 CB SER A 101 85.612 21.625 4.566 1.00 0.00 ATOM 773 OG SER A 101 85.092 22.407 5.622 1.00 0.00 ATOM 774 O SER A 101 82.730 21.230 2.089 1.00 0.00 ATOM 775 C SER A 101 83.844 20.799 2.425 1.00 0.00 ATOM 776 N GLY A 102 84.304 19.471 2.352 1.00 0.00 ATOM 777 CA GLY A 102 83.569 18.493 1.571 1.00 0.00 ATOM 778 O GLY A 102 81.679 17.066 1.636 1.00 0.00 ATOM 779 C GLY A 102 82.597 17.578 2.280 1.00 0.00 ATOM 780 N ASN A 103 82.552 17.430 3.565 1.00 0.00 ATOM 781 CA ASN A 103 81.564 16.635 4.299 1.00 0.00 ATOM 782 CB ASN A 103 81.271 15.209 3.872 1.00 0.00 ATOM 783 CG ASN A 103 80.025 14.636 4.488 1.00 0.00 ATOM 784 ND2 ASN A 103 79.966 13.328 4.529 1.00 0.00 ATOM 785 OD1 ASN A 103 79.162 15.366 4.987 1.00 0.00 ATOM 786 O ASN A 103 82.933 16.117 6.168 1.00 0.00 ATOM 787 C ASN A 103 81.949 16.692 5.775 1.00 0.00 ATOM 788 N CYS A 104 81.156 17.389 6.577 1.00 0.00 ATOM 789 CA CYS A 104 81.557 17.789 7.928 1.00 0.00 ATOM 790 CB CYS A 104 81.587 19.312 8.051 1.00 0.00 ATOM 791 SG CYS A 104 82.112 19.922 9.672 1.00 0.00 ATOM 792 O CYS A 104 79.548 17.901 9.241 1.00 0.00 ATOM 793 C CYS A 104 80.634 17.354 9.060 1.00 0.00 ATOM 794 N GLY A 105 81.173 16.372 9.884 1.00 0.00 ATOM 795 CA GLY A 105 80.406 15.862 11.008 1.00 0.00 ATOM 796 O GLY A 105 78.972 16.998 12.523 1.00 0.00 ATOM 797 C GLY A 105 80.081 16.951 12.010 1.00 0.00 ATOM 798 N ASN A 106 81.001 17.838 12.295 1.00 0.00 ATOM 799 CA ASN A 106 80.748 18.921 13.247 1.00 0.00 ATOM 800 CB ASN A 106 82.063 19.551 13.666 1.00 0.00 ATOM 801 CG ASN A 106 83.121 18.551 14.042 1.00 0.00 ATOM 802 ND2 ASN A 106 83.028 18.061 15.253 1.00 0.00 ATOM 803 OD1 ASN A 106 83.967 18.174 13.225 1.00 0.00 ATOM 804 O ASN A 106 79.443 20.887 13.571 1.00 0.00 ATOM 805 C ASN A 106 79.789 20.009 12.786 1.00 0.00 ATOM 806 N LEU A 107 79.369 19.958 11.542 1.00 0.00 ATOM 807 CA LEU A 107 78.424 20.925 11.012 1.00 0.00 ATOM 808 CB LEU A 107 78.679 21.391 9.669 1.00 0.00 ATOM 809 CG LEU A 107 79.798 22.442 9.633 1.00 0.00 ATOM 810 CD1 LEU A 107 80.216 22.657 8.173 1.00 0.00 ATOM 811 CD2 LEU A 107 79.312 23.799 10.246 1.00 0.00 ATOM 812 O LEU A 107 76.029 20.813 11.224 1.00 0.00 ATOM 813 C LEU A 107 77.053 20.233 10.888 1.00 0.00 ATOM 814 N SER A 108 77.016 19.017 10.394 1.00 0.00 ATOM 815 CA SER A 108 75.739 18.286 10.212 1.00 0.00 ATOM 816 CB SER A 108 76.026 17.009 9.446 1.00 0.00 ATOM 817 OG SER A 108 77.030 16.243 10.054 1.00 0.00 ATOM 818 O SER A 108 73.840 18.091 11.690 1.00 0.00 ATOM 819 C SER A 108 75.081 17.985 11.564 1.00 0.00 ATOM 820 N THR A 109 75.909 17.626 12.564 1.00 0.00 ATOM 821 CA THR A 109 75.377 17.298 13.887 1.00 0.00 ATOM 822 CB THR A 109 76.521 16.969 14.864 1.00 0.00 ATOM 823 CG2 THR A 109 75.971 16.686 16.253 1.00 0.00 ATOM 824 OG1 THR A 109 77.239 15.821 14.394 1.00 0.00 ATOM 825 O THR A 109 73.484 18.326 14.952 1.00 0.00 ATOM 826 C THR A 109 74.614 18.489 14.476 1.00 0.00 ATOM 827 N GLY A 110 75.246 19.642 14.480 1.00 0.00 ATOM 828 CA GLY A 110 74.595 20.837 15.042 1.00 0.00 ATOM 829 O GLY A 110 72.390 21.707 14.752 1.00 0.00 ATOM 830 C GLY A 110 73.373 21.213 14.204 1.00 0.00 ATOM 831 N ALA A 111 73.376 20.954 12.889 1.00 0.00 ATOM 832 CA ALA A 111 72.207 21.235 12.047 1.00 0.00 ATOM 833 CB ALA A 111 72.496 20.861 10.598 1.00 0.00 ATOM 834 O ALA A 111 69.912 20.895 12.641 1.00 0.00 ATOM 835 C ALA A 111 71.019 20.397 12.534 1.00 0.00 ATOM 836 N GLY A 112 71.253 19.121 12.831 1.00 0.00 ATOM 837 CA GLY A 112 70.186 18.261 13.349 1.00 0.00 ATOM 838 O GLY A 112 68.410 18.917 14.846 1.00 0.00 ATOM 839 C GLY A 112 69.624 18.805 14.662 1.00 0.00 ATOM 840 N ALA A 113 70.511 19.153 15.583 1.00 0.00 ATOM 841 CA ALA A 113 70.106 19.756 16.850 1.00 0.00 ATOM 842 CB ALA A 113 71.328 20.112 17.684 1.00 0.00 ATOM 843 O ALA A 113 68.339 21.320 17.313 1.00 0.00 ATOM 844 C ALA A 113 69.343 21.057 16.643 1.00 0.00 ATOM 845 N PHE A 114 69.811 21.865 15.746 1.00 0.00 ATOM 846 CA PHE A 114 69.148 23.130 15.469 1.00 0.00 ATOM 847 CB PHE A 114 69.966 23.956 14.472 1.00 0.00 ATOM 848 CG PHE A 114 69.486 25.369 14.320 1.00 0.00 ATOM 849 CD1 PHE A 114 69.569 26.262 15.376 1.00 0.00 ATOM 850 CD2 PHE A 114 68.949 25.810 13.119 1.00 0.00 ATOM 851 CE1 PHE A 114 69.126 27.566 15.238 1.00 0.00 ATOM 852 CE2 PHE A 114 68.509 27.110 12.976 1.00 0.00 ATOM 853 CZ PHE A 114 68.596 27.989 14.037 1.00 0.00 ATOM 854 O PHE A 114 66.824 23.727 15.292 1.00 0.00 ATOM 855 C PHE A 114 67.732 22.964 14.934 1.00 0.00 ATOM 856 N ALA A 115 67.531 21.978 14.058 1.00 0.00 ATOM 857 CA ALA A 115 66.219 21.724 13.481 1.00 0.00 ATOM 858 CB ALA A 115 66.316 20.631 12.415 1.00 0.00 ATOM 859 O ALA A 115 64.088 21.781 14.534 1.00 0.00 ATOM 860 C ALA A 115 65.218 21.325 14.555 1.00 0.00 ATOM 861 N LEU A 116 65.632 20.507 15.515 1.00 0.00 ATOM 862 CA LEU A 116 64.784 20.192 16.664 1.00 0.00 ATOM 863 CB LEU A 116 65.425 19.081 17.507 1.00 0.00 ATOM 864 CG LEU A 116 64.642 18.683 18.764 1.00 0.00 ATOM 865 CD1 LEU A 116 64.734 17.178 18.980 1.00 0.00 ATOM 866 CD2 LEU A 116 65.190 19.435 19.965 1.00 0.00 ATOM 867 O LEU A 116 63.376 21.671 17.921 1.00 0.00 ATOM 868 C LEU A 116 64.525 21.384 17.577 1.00 0.00 ATOM 869 N HIS A 117 65.578 22.069 17.972 1.00 0.00 ATOM 870 CA HIS A 117 65.462 23.218 18.858 1.00 0.00 ATOM 871 CB HIS A 117 66.848 23.746 19.249 1.00 0.00 ATOM 872 CG HIS A 117 66.804 24.924 20.172 1.00 0.00 ATOM 873 CD2 HIS A 117 67.044 26.239 19.951 1.00 0.00 ATOM 874 ND1 HIS A 117 66.477 24.812 21.509 1.00 0.00 ATOM 875 CE1 HIS A 117 66.520 26.009 22.070 1.00 0.00 ATOM 876 NE2 HIS A 117 66.860 26.890 21.147 1.00 0.00 ATOM 877 O HIS A 117 63.712 24.858 18.957 1.00 0.00 ATOM 878 C HIS A 117 64.626 24.364 18.292 1.00 0.00 ATOM 879 N ALA A 118 64.960 24.818 17.180 1.00 0.00 ATOM 880 CA ALA A 118 64.264 25.889 16.506 1.00 0.00 ATOM 881 CB ALA A 118 65.068 26.712 15.507 1.00 0.00 ATOM 882 O ALA A 118 62.143 26.100 15.383 1.00 0.00 ATOM 883 C ALA A 118 62.981 25.344 15.875 1.00 0.00 ATOM 884 N GLY A 119 62.794 23.998 15.906 1.00 0.00 ATOM 885 CA GLY A 119 61.613 23.362 15.353 1.00 0.00 ATOM 886 O GLY A 119 60.351 24.110 13.444 1.00 0.00 ATOM 887 C GLY A 119 61.423 23.688 13.872 1.00 0.00 ATOM 888 N LEU A 120 62.473 23.433 13.100 1.00 0.00 ATOM 889 CA LEU A 120 62.554 23.854 11.711 1.00 0.00 ATOM 890 CB LEU A 120 63.996 24.239 11.356 1.00 0.00 ATOM 891 CG LEU A 120 64.501 25.539 11.997 1.00 0.00 ATOM 892 CD1 LEU A 120 65.909 25.847 11.512 1.00 0.00 ATOM 893 CD2 LEU A 120 63.550 26.677 11.653 1.00 0.00 ATOM 894 O LEU A 120 61.294 23.006 9.863 1.00 0.00 ATOM 895 C LEU A 120 62.044 22.745 10.802 1.00 0.00 ATOM 896 N VAL A 121 62.412 21.488 11.121 1.00 0.00 ATOM 897 CA VAL A 121 61.977 20.332 10.346 1.00 0.00 ATOM 898 CB VAL A 121 63.125 19.442 9.773 1.00 0.00 ATOM 899 CG1 VAL A 121 64.111 20.295 8.975 1.00 0.00 ATOM 900 CG2 VAL A 121 63.892 18.709 10.863 1.00 0.00 ATOM 901 O VAL A 121 61.394 18.853 12.130 1.00 0.00 ATOM 902 C VAL A 121 61.039 19.405 11.085 1.00 0.00 ATOM 903 N ASP A 122 59.903 19.163 10.621 1.00 0.00 ATOM 904 CA ASP A 122 58.948 18.247 11.228 1.00 0.00 ATOM 905 CB ASP A 122 57.807 19.025 11.892 1.00 0.00 ATOM 906 CG ASP A 122 56.846 18.161 12.699 1.00 0.00 ATOM 907 OD1 ASP A 122 57.079 16.979 12.798 1.00 0.00 ATOM 908 OD2 ASP A 122 55.979 18.711 13.335 1.00 0.00 ATOM 909 O ASP A 122 57.366 17.314 9.662 1.00 0.00 ATOM 910 C ASP A 122 58.494 17.255 10.157 1.00 0.00 ATOM 911 N PRO A 123 59.374 16.300 9.812 1.00 0.00 ATOM 912 CA PRO A 123 59.121 15.253 8.819 1.00 0.00 ATOM 913 CB PRO A 123 60.513 14.657 8.569 1.00 0.00 ATOM 914 CG PRO A 123 61.476 15.670 9.147 1.00 0.00 ATOM 915 CD PRO A 123 60.741 16.184 10.343 1.00 0.00 ATOM 916 O PRO A 123 58.096 13.870 10.495 1.00 0.00 ATOM 917 C PRO A 123 58.180 14.158 9.303 1.00 0.00 ATOM 918 N ALA A 124 57.491 13.536 8.330 1.00 0.00 ATOM 919 CA ALA A 124 56.549 12.473 8.640 1.00 0.00 ATOM 920 CB ALA A 124 55.856 12.005 7.368 1.00 0.00 ATOM 921 O ALA A 124 56.372 10.458 9.913 1.00 0.00 ATOM 922 C ALA A 124 57.114 11.243 9.333 1.00 0.00 ATOM 923 N ARG A 125 58.438 11.037 9.264 1.00 0.00 ATOM 924 CA ARG A 125 59.084 9.885 9.875 1.00 0.00 ATOM 925 CB ARG A 125 60.109 9.233 8.958 1.00 0.00 ATOM 926 CG ARG A 125 59.531 8.615 7.693 1.00 0.00 ATOM 927 CD ARG A 125 60.529 7.917 6.842 1.00 0.00 ATOM 928 NE ARG A 125 59.985 7.346 5.621 1.00 0.00 ATOM 929 CZ ARG A 125 60.717 6.732 4.672 1.00 0.00 ATOM 930 NH1 ARG A 125 62.025 6.641 4.777 1.00 0.00 ATOM 931 NH2 ARG A 125 60.089 6.244 3.617 1.00 0.00 ATOM 932 O ARG A 125 60.103 9.379 11.962 1.00 0.00 ATOM 933 C ARG A 125 59.705 10.244 11.209 1.00 0.00 ATOM 934 N ILE A 126 59.540 11.497 11.657 1.00 0.00 ATOM 935 CA ILE A 126 59.911 11.881 13.010 1.00 0.00 ATOM 936 CB ILE A 126 60.642 13.227 12.983 1.00 0.00 ATOM 937 CG1 ILE A 126 61.784 13.154 11.940 1.00 0.00 ATOM 938 CG2 ILE A 126 61.176 13.593 14.381 1.00 0.00 ATOM 939 CD1 ILE A 126 62.776 12.013 12.158 1.00 0.00 ATOM 940 O ILE A 126 57.675 12.607 13.515 1.00 0.00 ATOM 941 C ILE A 126 58.674 11.983 13.904 1.00 0.00 ATOM 942 N PRO A 127 58.708 11.386 15.119 1.00 0.00 ATOM 943 CA PRO A 127 57.572 11.436 16.030 1.00 0.00 ATOM 944 CB PRO A 127 57.934 10.394 17.102 1.00 0.00 ATOM 945 CG PRO A 127 59.405 10.496 17.188 1.00 0.00 ATOM 946 CD PRO A 127 59.866 10.697 15.750 1.00 0.00 ATOM 947 O PRO A 127 58.414 13.608 16.620 1.00 0.00 ATOM 948 C PRO A 127 57.433 12.848 16.594 1.00 0.00 ATOM 949 N GLU A 128 56.218 13.277 16.966 1.00 0.00 ATOM 950 CA GLU A 128 56.034 14.611 17.531 1.00 0.00 ATOM 951 CB GLU A 128 54.614 14.761 18.080 1.00 0.00 ATOM 952 CG GLU A 128 54.301 16.149 18.616 1.00 0.00 ATOM 953 CD GLU A 128 52.867 16.278 19.095 1.00 0.00 ATOM 954 OE1 GLU A 128 52.113 15.289 18.985 1.00 0.00 ATOM 955 OE2 GLU A 128 52.497 17.370 19.579 1.00 0.00 ATOM 956 O GLU A 128 57.441 16.041 18.837 1.00 0.00 ATOM 957 C GLU A 128 56.959 14.909 18.705 1.00 0.00 ATOM 958 N ASP A 129 57.229 13.903 19.558 1.00 0.00 ATOM 959 CA ASP A 129 58.072 14.122 20.727 1.00 0.00 ATOM 960 CB ASP A 129 57.865 13.005 21.753 1.00 0.00 ATOM 961 CG ASP A 129 56.470 12.963 22.363 1.00 0.00 ATOM 962 OD1 ASP A 129 55.986 13.996 22.763 1.00 0.00 ATOM 963 OD2 ASP A 129 55.837 11.937 22.280 1.00 0.00 ATOM 964 O ASP A 129 60.171 15.277 20.905 1.00 0.00 ATOM 965 C ASP A 129 59.509 14.454 20.292 1.00 0.00 ATOM 966 N GLY A 130 60.013 13.946 19.184 1.00 0.00 ATOM 967 CA GLY A 130 61.237 14.269 18.564 1.00 0.00 ATOM 968 O GLY A 130 63.573 14.250 18.389 1.00 0.00 ATOM 969 C GLY A 130 62.582 13.606 18.762 1.00 0.00 ATOM 970 N ILE A 131 62.782 12.108 18.646 1.00 0.00 ATOM 971 CA ILE A 131 64.076 11.847 18.018 1.00 0.00 ATOM 972 CB ILE A 131 64.361 10.365 17.883 1.00 0.00 ATOM 973 CG1 ILE A 131 65.755 10.143 17.304 1.00 0.00 ATOM 974 CG2 ILE A 131 63.326 9.585 17.077 1.00 0.00 ATOM 975 CD1 ILE A 131 66.904 10.546 18.165 1.00 0.00 ATOM 976 O ILE A 131 63.155 11.778 15.800 1.00 0.00 ATOM 977 C ILE A 131 63.954 12.308 16.564 1.00 0.00 ATOM 978 N CYS A 132 64.690 13.396 16.257 1.00 0.00 ATOM 979 CA CYS A 132 64.702 13.904 14.881 1.00 0.00 ATOM 980 CB CYS A 132 64.839 15.417 14.942 1.00 0.00 ATOM 981 SG CYS A 132 64.788 16.114 13.250 1.00 0.00 ATOM 982 O CYS A 132 67.009 13.533 14.379 1.00 0.00 ATOM 983 C CYS A 132 65.842 13.396 14.013 1.00 0.00 ATOM 984 N GLU A 133 65.518 12.758 12.871 1.00 0.00 ATOM 985 CA GLU A 133 66.524 12.248 11.946 1.00 0.00 ATOM 986 CB GLU A 133 66.308 10.742 11.665 1.00 0.00 ATOM 987 CG GLU A 133 66.077 9.889 12.887 1.00 0.00 ATOM 988 CD GLU A 133 65.739 8.458 12.522 1.00 0.00 ATOM 989 OE1 GLU A 133 65.225 8.233 11.402 1.00 0.00 ATOM 990 OE2 GLU A 133 65.977 7.564 13.357 1.00 0.00 ATOM 991 O GLU A 133 65.488 13.347 10.108 1.00 0.00 ATOM 992 C GLU A 133 66.525 13.146 10.709 1.00 0.00 ATOM 993 N VAL A 134 67.683 13.693 10.361 1.00 0.00 ATOM 994 CA VAL A 134 67.854 14.507 9.165 1.00 0.00 ATOM 995 CB VAL A 134 68.269 15.949 9.515 1.00 0.00 ATOM 996 CG1 VAL A 134 68.485 16.762 8.249 1.00 0.00 ATOM 997 CG2 VAL A 134 67.189 16.624 10.346 1.00 0.00 ATOM 998 O VAL A 134 70.089 13.682 8.753 1.00 0.00 ATOM 999 C VAL A 134 68.994 13.975 8.274 1.00 0.00 ATOM 1000 N ARG A 135 68.686 13.817 6.982 1.00 0.00 ATOM 1001 CA ARG A 135 69.650 13.361 5.998 1.00 0.00 ATOM 1002 CB ARG A 135 69.095 12.123 5.257 1.00 0.00 ATOM 1003 CG ARG A 135 68.007 12.294 4.325 1.00 0.00 ATOM 1004 CD ARG A 135 67.294 10.899 4.156 1.00 0.00 ATOM 1005 NE ARG A 135 66.018 11.332 3.577 1.00 0.00 ATOM 1006 CZ ARG A 135 66.016 11.715 2.298 1.00 0.00 ATOM 1007 NH1 ARG A 135 67.083 11.699 1.511 1.00 0.00 ATOM 1008 NH2 ARG A 135 64.871 12.132 1.773 1.00 0.00 ATOM 1009 O ARG A 135 69.658 15.338 4.659 1.00 0.00 ATOM 1010 C ARG A 135 70.291 14.614 5.410 1.00 0.00 ATOM 1011 N ILE A 136 71.536 14.885 5.795 1.00 0.00 ATOM 1012 CA ILE A 136 72.259 16.045 5.303 1.00 0.00 ATOM 1013 CB ILE A 136 73.095 16.627 6.472 1.00 0.00 ATOM 1014 CG1 ILE A 136 72.147 17.196 7.529 1.00 0.00 ATOM 1015 CG2 ILE A 136 74.076 17.697 6.009 1.00 0.00 ATOM 1016 CD1 ILE A 136 72.833 17.445 8.870 1.00 0.00 ATOM 1017 O ILE A 136 73.918 14.716 4.204 1.00 0.00 ATOM 1018 C ILE A 136 73.115 15.647 4.108 1.00 0.00 ATOM 1019 N TRP A 137 72.894 16.294 2.964 1.00 0.00 ATOM 1020 CA TRP A 137 73.646 15.950 1.758 1.00 0.00 ATOM 1021 CB TRP A 137 72.708 15.631 0.592 1.00 0.00 ATOM 1022 CG TRP A 137 73.407 15.533 -0.731 1.00 0.00 ATOM 1023 CD1 TRP A 137 73.617 16.546 -1.617 1.00 0.00 ATOM 1024 CD2 TRP A 137 73.989 14.361 -1.313 1.00 0.00 ATOM 1025 CE2 TRP A 137 74.532 14.738 -2.554 1.00 0.00 ATOM 1026 CE3 TRP A 137 74.102 13.027 -0.903 1.00 0.00 ATOM 1027 NE1 TRP A 137 74.292 16.079 -2.717 1.00 0.00 ATOM 1028 CZ2 TRP A 137 75.178 13.839 -3.388 1.00 0.00 ATOM 1029 CZ3 TRP A 137 74.749 12.124 -1.739 1.00 0.00 ATOM 1030 CH2 TRP A 137 75.272 12.517 -2.946 1.00 0.00 ATOM 1031 O TRP A 137 74.181 18.274 1.403 1.00 0.00 ATOM 1032 C TRP A 137 74.590 17.098 1.407 1.00 0.00 ATOM 1033 N GLN A 138 75.800 16.740 1.051 1.00 0.00 ATOM 1034 CA GLN A 138 76.839 17.748 0.664 1.00 0.00 ATOM 1035 CB GLN A 138 77.583 18.425 1.588 1.00 0.00 ATOM 1036 CG GLN A 138 78.478 19.407 0.891 1.00 0.00 ATOM 1037 CD GLN A 138 79.452 19.980 1.865 1.00 0.00 ATOM 1038 OE1 GLN A 138 80.212 19.242 2.437 1.00 0.00 ATOM 1039 NE2 GLN A 138 79.353 21.299 2.153 1.00 0.00 ATOM 1040 O GLN A 138 77.792 16.677 -1.292 1.00 0.00 ATOM 1041 C GLN A 138 77.100 17.636 -0.809 1.00 0.00 ATOM 1042 N ALA A 139 76.544 18.607 -1.525 1.00 0.00 ATOM 1043 CA ALA A 139 76.645 18.654 -2.988 1.00 0.00 ATOM 1044 CB ALA A 139 75.932 19.911 -3.498 1.00 0.00 ATOM 1045 O ALA A 139 78.408 18.009 -4.538 1.00 0.00 ATOM 1046 C ALA A 139 78.108 18.665 -3.521 1.00 0.00 ATOM 1047 N ASN A 140 78.998 19.430 -2.865 1.00 0.00 ATOM 1048 CA ASN A 140 80.401 19.647 -3.298 1.00 0.00 ATOM 1049 CB ASN A 140 81.105 20.656 -2.408 1.00 0.00 ATOM 1050 CG ASN A 140 80.657 22.074 -2.626 1.00 0.00 ATOM 1051 ND2 ASN A 140 80.981 22.921 -1.682 1.00 0.00 ATOM 1052 OD1 ASN A 140 80.087 22.412 -3.672 1.00 0.00 ATOM 1053 O ASN A 140 81.770 18.010 -4.373 1.00 0.00 ATOM 1054 C ASN A 140 81.133 18.309 -3.370 1.00 0.00 ATOM 1055 N ILE A 141 81.020 17.452 -2.357 1.00 0.00 ATOM 1056 CA ILE A 141 81.696 16.152 -2.375 1.00 0.00 ATOM 1057 CB ILE A 141 82.890 16.370 -1.322 1.00 0.00 ATOM 1058 CG1 ILE A 141 83.886 17.379 -1.879 1.00 0.00 ATOM 1059 CG2 ILE A 141 83.568 14.988 -0.970 1.00 0.00 ATOM 1060 CD1 ILE A 141 84.943 17.850 -0.902 1.00 0.00 ATOM 1061 O ILE A 141 81.274 13.797 -2.686 1.00 0.00 ATOM 1062 C ILE A 141 80.822 14.934 -2.752 1.00 0.00 ATOM 1063 N GLY A 142 79.568 15.175 -3.135 1.00 0.00 ATOM 1064 CA GLY A 142 78.577 14.091 -3.327 1.00 0.00 ATOM 1065 O GLY A 142 78.798 11.880 -2.392 1.00 0.00 ATOM 1066 C GLY A 142 78.601 13.099 -2.188 1.00 0.00 ATOM 1067 N LYS A 143 78.396 13.672 -0.868 1.00 0.00 ATOM 1068 CA LYS A 143 78.594 12.882 0.336 1.00 0.00 ATOM 1069 CB LYS A 143 79.772 13.180 1.268 1.00 0.00 ATOM 1070 CG LYS A 143 81.134 12.977 0.631 1.00 0.00 ATOM 1071 CD LYS A 143 81.407 11.505 0.367 1.00 0.00 ATOM 1072 CE LYS A 143 82.805 11.293 -0.192 1.00 0.00 ATOM 1073 NZ LYS A 143 83.071 9.859 -0.497 1.00 0.00 ATOM 1074 O LYS A 143 76.589 14.009 0.901 1.00 0.00 ATOM 1075 C LYS A 143 77.333 13.073 1.129 1.00 0.00 ATOM 1076 N THR A 144 77.114 12.198 2.101 1.00 0.00 ATOM 1077 CA THR A 144 75.889 12.185 2.890 1.00 0.00 ATOM 1078 CB THR A 144 74.877 11.159 2.349 1.00 0.00 ATOM 1079 CG2 THR A 144 75.443 9.749 2.451 1.00 0.00 ATOM 1080 OG1 THR A 144 73.660 11.236 3.101 1.00 0.00 ATOM 1081 O THR A 144 76.945 10.961 4.674 1.00 0.00 ATOM 1082 C THR A 144 76.176 11.875 4.358 1.00 0.00 ATOM 1083 N ILE A 145 75.555 12.649 5.281 1.00 0.00 ATOM 1084 CA ILE A 145 75.718 12.405 6.707 1.00 0.00 ATOM 1085 CB ILE A 145 76.566 13.502 7.375 1.00 0.00 ATOM 1086 CG1 ILE A 145 78.010 13.441 6.873 1.00 0.00 ATOM 1087 CG2 ILE A 145 76.518 13.363 8.889 1.00 0.00 ATOM 1088 CD1 ILE A 145 78.923 14.469 7.503 1.00 0.00 ATOM 1089 O ILE A 145 73.510 13.240 7.055 1.00 0.00 ATOM 1090 C ILE A 145 74.335 12.361 7.331 1.00 0.00 ATOM 1091 N ILE A 146 74.047 11.334 8.135 1.00 0.00 ATOM 1092 CA ILE A 146 72.762 11.282 8.844 1.00 0.00 ATOM 1093 CB ILE A 146 72.264 9.833 8.977 1.00 0.00 ATOM 1094 CG1 ILE A 146 72.298 9.129 7.618 1.00 0.00 ATOM 1095 CG2 ILE A 146 70.860 9.805 9.559 1.00 0.00 ATOM 1096 CD1 ILE A 146 71.444 9.795 6.562 1.00 0.00 ATOM 1097 O ILE A 146 73.872 11.542 10.948 1.00 0.00 ATOM 1098 C ILE A 146 72.962 11.920 10.211 1.00 0.00 ATOM 1099 N ALA A 147 72.146 12.932 10.522 1.00 0.00 ATOM 1100 CA ALA A 147 72.228 13.633 11.799 1.00 0.00 ATOM 1101 CB ALA A 147 72.209 15.140 11.577 1.00 0.00 ATOM 1102 O ALA A 147 69.880 13.340 12.211 1.00 0.00 ATOM 1103 C ALA A 147 71.027 13.237 12.659 1.00 0.00 ATOM 1104 N HIS A 148 71.311 12.750 13.869 1.00 0.00 ATOM 1105 CA HIS A 148 70.258 12.357 14.807 1.00 0.00 ATOM 1106 CB HIS A 148 70.384 10.880 15.196 1.00 0.00 ATOM 1107 CG HIS A 148 70.252 9.940 14.037 1.00 0.00 ATOM 1108 CD2 HIS A 148 71.188 9.365 13.245 1.00 0.00 ATOM 1109 ND1 HIS A 148 69.032 9.490 13.579 1.00 0.00 ATOM 1110 CE1 HIS A 148 69.223 8.678 12.553 1.00 0.00 ATOM 1111 NE2 HIS A 148 70.520 8.586 12.331 1.00 0.00 ATOM 1112 O HIS A 148 71.290 13.466 16.654 1.00 0.00 ATOM 1113 C HIS A 148 70.253 13.215 16.042 1.00 0.00 ATOM 1114 N VAL A 149 69.070 13.747 16.416 1.00 0.00 ATOM 1115 CA VAL A 149 68.814 14.465 17.639 1.00 0.00 ATOM 1116 CB VAL A 149 67.846 15.657 17.489 1.00 0.00 ATOM 1117 CG1 VAL A 149 67.813 16.439 18.795 1.00 0.00 ATOM 1118 CG2 VAL A 149 68.253 16.517 16.317 1.00 0.00 ATOM 1119 O VAL A 149 67.083 13.040 18.520 1.00 0.00 ATOM 1120 C VAL A 149 68.272 13.368 18.553 1.00 0.00 ATOM 1121 N PRO A 150 69.168 12.711 19.336 1.00 0.00 ATOM 1122 CA PRO A 150 68.714 11.641 20.228 1.00 0.00 ATOM 1123 CB PRO A 150 69.998 11.204 20.943 1.00 0.00 ATOM 1124 CG PRO A 150 71.088 11.580 19.974 1.00 0.00 ATOM 1125 CD PRO A 150 70.622 12.922 19.463 1.00 0.00 ATOM 1126 O PRO A 150 67.463 13.153 21.633 1.00 0.00 ATOM 1127 C PRO A 150 67.544 12.043 21.136 1.00 0.00 ATOM 1128 N VAL A 151 66.611 11.127 21.263 1.00 0.00 ATOM 1129 CA VAL A 151 65.537 11.225 22.256 1.00 0.00 ATOM 1130 CB VAL A 151 64.560 10.038 22.293 1.00 0.00 ATOM 1131 CG1 VAL A 151 63.804 9.928 20.974 1.00 0.00 ATOM 1132 CG2 VAL A 151 65.304 8.744 22.585 1.00 0.00 ATOM 1133 O VAL A 151 67.210 10.814 23.993 1.00 0.00 ATOM 1134 C VAL A 151 66.179 11.378 23.624 1.00 0.00 ATOM 1135 N SER A 152 65.531 12.190 24.477 1.00 0.00 ATOM 1136 CA SER A 152 65.994 12.344 25.845 1.00 0.00 ATOM 1137 CB SER A 152 65.133 13.410 26.495 1.00 0.00 ATOM 1138 OG SER A 152 65.432 13.571 27.855 1.00 0.00 ATOM 1139 O SER A 152 64.954 10.323 26.537 1.00 0.00 ATOM 1140 C SER A 152 65.914 11.066 26.657 1.00 0.00 ATOM 1141 N GLY A 153 66.949 10.766 27.487 1.00 0.00 ATOM 1142 CA GLY A 153 66.892 9.588 28.329 1.00 0.00 ATOM 1143 O GLY A 153 65.033 8.746 29.573 1.00 0.00 ATOM 1144 C GLY A 153 65.729 9.721 29.291 1.00 0.00 ATOM 1145 N GLY A 154 65.482 10.954 29.755 1.00 0.00 ATOM 1146 CA GLY A 154 64.385 11.201 30.677 1.00 0.00 ATOM 1147 O GLY A 154 62.158 10.296 30.701 1.00 0.00 ATOM 1148 C GLY A 154 63.032 10.880 30.058 1.00 0.00 ATOM 1149 N GLN A 155 62.863 11.207 28.782 1.00 0.00 ATOM 1150 CA GLN A 155 61.594 10.934 28.106 1.00 0.00 ATOM 1151 CB GLN A 155 61.513 11.676 26.741 1.00 0.00 ATOM 1152 CG GLN A 155 61.624 13.157 26.850 1.00 0.00 ATOM 1153 CD GLN A 155 61.721 13.856 25.510 1.00 0.00 ATOM 1154 OE1 GLN A 155 61.886 13.197 24.487 1.00 0.00 ATOM 1155 NE2 GLN A 155 61.654 15.176 25.518 1.00 0.00 ATOM 1156 O GLN A 155 60.265 8.911 27.989 1.00 0.00 ATOM 1157 C GLN A 155 61.389 9.434 27.851 1.00 0.00 ATOM 1158 N VAL A 156 62.038 9.324 26.583 1.00 0.00 ATOM 1159 CA VAL A 156 62.110 8.095 25.808 1.00 0.00 ATOM 1160 CB VAL A 156 62.746 8.365 24.438 1.00 0.00 ATOM 1161 CG1 VAL A 156 62.979 7.046 23.713 1.00 0.00 ATOM 1162 CG2 VAL A 156 61.844 9.308 23.616 1.00 0.00 ATOM 1163 O VAL A 156 62.460 5.871 26.641 1.00 0.00 ATOM 1164 C VAL A 156 62.875 7.030 26.597 1.00 0.00 ATOM 1165 N GLN A 157 63.976 7.423 27.227 1.00 0.00 ATOM 1166 CA GLN A 157 64.721 6.429 27.989 1.00 0.00 ATOM 1167 CB GLN A 157 66.084 6.996 28.447 1.00 0.00 ATOM 1168 CG GLN A 157 66.905 5.999 29.242 1.00 0.00 ATOM 1169 CD GLN A 157 68.300 6.508 29.541 1.00 0.00 ATOM 1170 OE1 GLN A 157 68.583 7.675 29.253 1.00 0.00 ATOM 1171 NE2 GLN A 157 69.171 5.659 30.117 1.00 0.00 ATOM 1172 O GLN A 157 63.923 4.703 29.451 1.00 0.00 ATOM 1173 C GLN A 157 63.908 5.901 29.166 1.00 0.00 ATOM 1174 N GLU A 158 63.167 6.781 29.829 1.00 0.00 ATOM 1175 CA GLU A 158 62.349 6.357 30.965 1.00 0.00 ATOM 1176 CB GLU A 158 61.790 7.575 31.704 1.00 0.00 ATOM 1177 CG GLU A 158 61.026 7.243 32.977 1.00 0.00 ATOM 1178 CD GLU A 158 60.479 8.483 33.628 1.00 0.00 ATOM 1179 OE1 GLU A 158 61.246 9.378 33.891 1.00 0.00 ATOM 1180 OE2 GLU A 158 59.283 8.583 33.759 1.00 0.00 ATOM 1181 O GLU A 158 60.631 4.786 31.424 1.00 0.00 ATOM 1182 C GLU A 158 61.199 5.442 30.541 1.00 0.00 ATOM 1183 N THR A 159 60.912 5.445 29.232 1.00 0.00 ATOM 1184 CA THR A 159 59.915 4.483 28.765 1.00 0.00 ATOM 1185 CB THR A 159 59.460 4.850 27.359 1.00 0.00 ATOM 1186 CG2 THR A 159 58.354 3.899 26.892 1.00 0.00 ATOM 1187 OG1 THR A 159 58.867 6.154 27.373 1.00 0.00 ATOM 1188 O THR A 159 59.876 2.150 29.321 1.00 0.00 ATOM 1189 C THR A 159 60.560 3.141 29.079 1.00 0.00 ATOM 1190 N GLY A 160 61.882 3.090 29.063 1.00 0.00 ATOM 1191 CA GLY A 160 62.603 1.865 29.341 1.00 0.00 ATOM 1192 O GLY A 160 63.215 -0.144 28.254 1.00 0.00 ATOM 1193 C GLY A 160 62.561 0.952 28.154 1.00 0.00 ATOM 1194 N ASP A 161 61.763 1.212 27.122 1.00 0.00 ATOM 1195 CA ASP A 161 61.803 0.237 25.968 1.00 0.00 ATOM 1196 CB ASP A 161 60.332 0.053 25.587 1.00 0.00 ATOM 1197 CG ASP A 161 59.504 -0.702 26.619 1.00 0.00 ATOM 1198 OD1 ASP A 161 60.081 -1.253 27.527 1.00 0.00 ATOM 1199 OD2 ASP A 161 58.302 -0.591 26.582 1.00 0.00 ATOM 1200 O ASP A 161 61.932 1.567 23.986 1.00 0.00 ATOM 1201 C ASP A 161 62.540 0.884 24.827 1.00 0.00 ATOM 1202 N PHE A 162 63.943 0.574 24.720 1.00 0.00 ATOM 1203 CA PHE A 162 64.813 1.195 23.711 1.00 0.00 ATOM 1204 CB PHE A 162 66.238 1.735 23.837 1.00 0.00 ATOM 1205 CG PHE A 162 66.557 2.296 25.194 1.00 0.00 ATOM 1206 CD1 PHE A 162 65.729 2.036 26.278 1.00 0.00 ATOM 1207 CD2 PHE A 162 67.681 3.081 25.392 1.00 0.00 ATOM 1208 CE1 PHE A 162 66.021 2.548 27.528 1.00 0.00 ATOM 1209 CE2 PHE A 162 67.976 3.594 26.641 1.00 0.00 ATOM 1210 CZ PHE A 162 67.145 3.329 27.709 1.00 0.00 ATOM 1211 O PHE A 162 64.139 1.616 21.445 1.00 0.00 ATOM 1212 C PHE A 162 64.610 0.812 22.245 1.00 0.00 ATOM 1213 N GLU A 163 64.965 -0.447 21.910 1.00 0.00 ATOM 1214 CA GLU A 163 64.835 -0.904 20.533 1.00 0.00 ATOM 1215 CB GLU A 163 65.325 -2.388 20.439 1.00 0.00 ATOM 1216 CG GLU A 163 64.321 -3.410 20.925 1.00 0.00 ATOM 1217 CD GLU A 163 64.372 -3.609 22.418 1.00 0.00 ATOM 1218 OE1 GLU A 163 64.876 -2.766 23.192 1.00 0.00 ATOM 1219 OE2 GLU A 163 63.877 -4.669 22.840 1.00 0.00 ATOM 1220 O GLU A 163 63.151 -0.885 18.828 1.00 0.00 ATOM 1221 C GLU A 163 63.389 -0.894 20.035 1.00 0.00 ATOM 1222 N LEU A 164 62.471 -1.003 20.993 1.00 0.00 ATOM 1223 CA LEU A 164 61.067 -0.952 20.591 1.00 0.00 ATOM 1224 CB LEU A 164 60.201 -1.195 21.833 1.00 0.00 ATOM 1225 CG LEU A 164 58.688 -1.169 21.589 1.00 0.00 ATOM 1226 CD1 LEU A 164 58.293 -2.283 20.629 1.00 0.00 ATOM 1227 CD2 LEU A 164 57.953 -1.314 22.914 1.00 0.00 ATOM 1228 O LEU A 164 60.456 0.466 18.734 1.00 0.00 ATOM 1229 C LEU A 164 61.126 0.332 19.764 1.00 0.00 ATOM 1230 N ASP A 165 61.939 1.369 20.210 1.00 0.00 ATOM 1231 CA ASP A 165 62.065 2.616 19.478 1.00 0.00 ATOM 1232 CB ASP A 165 62.465 3.762 20.410 1.00 0.00 ATOM 1233 CG ASP A 165 61.324 4.322 21.248 1.00 0.00 ATOM 1234 OD1 ASP A 165 60.277 4.567 20.700 1.00 0.00 ATOM 1235 OD2 ASP A 165 61.454 4.350 22.449 1.00 0.00 ATOM 1236 O ASP A 165 63.168 2.792 17.268 1.00 0.00 ATOM 1237 C ASP A 165 63.213 2.386 18.430 1.00 0.00 ATOM 1238 N GLY A 166 64.268 1.769 18.901 1.00 0.00 ATOM 1239 CA GLY A 166 65.403 1.441 18.029 1.00 0.00 ATOM 1240 O GLY A 166 66.994 2.411 16.583 1.00 0.00 ATOM 1241 C GLY A 166 66.210 2.585 17.525 1.00 0.00 ATOM 1242 N VAL A 167 66.086 3.770 18.114 1.00 0.00 ATOM 1243 CA VAL A 167 66.832 4.922 17.631 1.00 0.00 ATOM 1244 CB VAL A 167 66.371 6.220 18.322 1.00 0.00 ATOM 1245 CG1 VAL A 167 67.281 7.377 17.942 1.00 0.00 ATOM 1246 CG2 VAL A 167 64.928 6.537 17.951 1.00 0.00 ATOM 1247 O VAL A 167 69.086 4.870 16.899 1.00 0.00 ATOM 1248 C VAL A 167 68.323 4.766 17.845 1.00 0.00 ATOM 1249 N THR A 168 68.743 4.405 19.007 1.00 0.00 ATOM 1250 CA THR A 168 70.167 4.204 19.317 1.00 0.00 ATOM 1251 CB THR A 168 70.600 4.920 20.595 1.00 0.00 ATOM 1252 CG2 THR A 168 70.283 6.398 20.528 1.00 0.00 ATOM 1253 OG1 THR A 168 69.869 4.355 21.698 1.00 0.00 ATOM 1254 O THR A 168 71.736 2.418 19.679 1.00 0.00 ATOM 1255 C THR A 168 70.565 2.733 19.455 1.00 0.00 ATOM 1256 N PHE A 169 69.619 1.824 19.340 1.00 0.00 ATOM 1257 CA PHE A 169 69.903 0.413 19.359 1.00 0.00 ATOM 1258 CB PHE A 169 68.605 -0.395 19.404 1.00 0.00 ATOM 1259 CG PHE A 169 68.817 -1.881 19.476 1.00 0.00 ATOM 1260 CD1 PHE A 169 69.165 -2.488 20.674 1.00 0.00 ATOM 1261 CD2 PHE A 169 68.671 -2.672 18.348 1.00 0.00 ATOM 1262 CE1 PHE A 169 69.359 -3.856 20.742 1.00 0.00 ATOM 1263 CE2 PHE A 169 68.863 -4.039 18.413 1.00 0.00 ATOM 1264 CZ PHE A 169 69.208 -4.630 19.611 1.00 0.00 ATOM 1265 O PHE A 169 70.536 0.602 16.999 1.00 0.00 ATOM 1266 C PHE A 169 70.742 0.075 18.113 1.00 0.00 ATOM 1267 N PRO A 170 71.736 -0.795 18.277 1.00 0.00 ATOM 1268 CA PRO A 170 72.624 -1.157 17.166 1.00 0.00 ATOM 1269 CB PRO A 170 73.364 -2.376 17.710 1.00 0.00 ATOM 1270 CG PRO A 170 73.466 -2.069 19.171 1.00 0.00 ATOM 1271 CD PRO A 170 72.072 -1.562 19.489 1.00 0.00 ATOM 1272 O PRO A 170 72.352 -0.976 14.787 1.00 0.00 ATOM 1273 C PRO A 170 71.923 -1.451 15.838 1.00 0.00 ATOM 1274 N ALA A 171 70.879 -2.269 15.881 1.00 0.00 ATOM 1275 CA ALA A 171 70.141 -2.641 14.672 1.00 0.00 ATOM 1276 CB ALA A 171 68.956 -3.530 15.036 1.00 0.00 ATOM 1277 O ALA A 171 69.735 -1.454 12.635 1.00 0.00 ATOM 1278 C ALA A 171 69.660 -1.444 13.861 1.00 0.00 ATOM 1279 N ALA A 172 69.122 -0.355 14.449 1.00 0.00 ATOM 1280 CA ALA A 172 68.697 0.835 13.722 1.00 0.00 ATOM 1281 CB ALA A 172 68.148 1.894 14.622 1.00 0.00 ATOM 1282 O ALA A 172 69.833 1.738 11.805 1.00 0.00 ATOM 1283 C ALA A 172 69.898 1.435 12.995 1.00 0.00 ATOM 1284 N GLU A 173 70.998 1.603 13.724 1.00 0.00 ATOM 1285 CA GLU A 173 72.206 2.168 13.127 1.00 0.00 ATOM 1286 CB GLU A 173 73.304 2.322 14.181 1.00 0.00 ATOM 1287 CG GLU A 173 72.938 3.238 15.341 1.00 0.00 ATOM 1288 CD GLU A 173 72.603 4.621 14.858 1.00 0.00 ATOM 1289 OE1 GLU A 173 73.391 5.188 14.140 1.00 0.00 ATOM 1290 OE2 GLU A 173 71.509 5.068 15.115 1.00 0.00 ATOM 1291 O GLU A 173 73.199 1.768 10.995 1.00 0.00 ATOM 1292 C GLU A 173 72.637 1.272 11.979 1.00 0.00 ATOM 1293 N ILE A 174 72.407 -0.033 12.096 1.00 0.00 ATOM 1294 CA ILE A 174 72.869 -0.976 11.086 1.00 0.00 ATOM 1295 CB ILE A 174 73.590 -2.160 11.750 1.00 0.00 ATOM 1296 CG1 ILE A 174 74.892 -1.652 12.377 1.00 0.00 ATOM 1297 CG2 ILE A 174 73.863 -3.259 10.730 1.00 0.00 ATOM 1298 CD1 ILE A 174 75.601 -2.674 13.243 1.00 0.00 ATOM 1299 O ILE A 174 71.721 -1.530 9.066 1.00 0.00 ATOM 1300 C ILE A 174 71.680 -1.506 10.291 1.00 0.00 ATOM 1301 N VAL A 175 70.659 -2.022 10.990 1.00 0.00 ATOM 1302 CA VAL A 175 69.515 -2.597 10.283 1.00 0.00 ATOM 1303 CB VAL A 175 68.497 -3.164 11.289 1.00 0.00 ATOM 1304 CG1 VAL A 175 67.196 -3.519 10.585 1.00 0.00 ATOM 1305 CG2 VAL A 175 69.112 -4.358 11.966 1.00 0.00 ATOM 1306 O VAL A 175 68.397 -1.923 8.261 1.00 0.00 ATOM 1307 C VAL A 175 68.859 -1.578 9.356 1.00 0.00 ATOM 1308 N LEU A 176 68.824 -0.333 9.793 1.00 0.00 ATOM 1309 CA LEU A 176 68.196 0.713 8.992 1.00 0.00 ATOM 1310 CB LEU A 176 67.658 1.810 9.886 1.00 0.00 ATOM 1311 CG LEU A 176 66.569 1.319 10.845 1.00 0.00 ATOM 1312 CD1 LEU A 176 66.131 2.442 11.761 1.00 0.00 ATOM 1313 CD2 LEU A 176 65.390 0.800 10.043 1.00 0.00 ATOM 1314 O LEU A 176 68.548 2.113 7.084 1.00 0.00 ATOM 1315 C LEU A 176 69.068 1.371 7.945 1.00 0.00 ATOM 1316 N GLU A 177 70.572 1.070 7.917 1.00 0.00 ATOM 1317 CA GLU A 177 71.572 1.611 6.954 1.00 0.00 ATOM 1318 CB GLU A 177 71.242 1.187 5.523 1.00 0.00 ATOM 1319 CG GLU A 177 71.226 -0.319 5.302 1.00 0.00 ATOM 1320 CD GLU A 177 70.929 -0.659 3.869 1.00 0.00 ATOM 1321 OE1 GLU A 177 70.703 0.244 3.099 1.00 0.00 ATOM 1322 OE2 GLU A 177 71.043 -1.810 3.516 1.00 0.00 ATOM 1323 O GLU A 177 71.805 3.892 6.135 1.00 0.00 ATOM 1324 C GLU A 177 71.616 3.122 7.098 1.00 0.00 ATOM 1325 N PHE A 178 71.370 3.559 8.338 1.00 0.00 ATOM 1326 CA PHE A 178 71.445 5.008 8.605 1.00 0.00 ATOM 1327 CB PHE A 178 70.621 5.366 9.843 1.00 0.00 ATOM 1328 CG PHE A 178 69.138 5.366 9.606 1.00 0.00 ATOM 1329 CD1 PHE A 178 68.620 5.045 8.360 1.00 0.00 ATOM 1330 CD2 PHE A 178 68.258 5.688 10.627 1.00 0.00 ATOM 1331 CE1 PHE A 178 67.256 5.045 8.141 1.00 0.00 ATOM 1332 CE2 PHE A 178 66.893 5.688 10.411 1.00 0.00 ATOM 1333 CZ PHE A 178 66.391 5.366 9.166 1.00 0.00 ATOM 1334 O PHE A 178 73.116 6.674 8.804 1.00 0.00 ATOM 1335 C PHE A 178 72.878 5.470 8.767 1.00 0.00 ATOM 1336 N LEU A 179 73.854 4.562 8.932 1.00 0.00 ATOM 1337 CA LEU A 179 75.235 5.053 9.097 1.00 0.00 ATOM 1338 CB LEU A 179 76.164 3.882 9.479 1.00 0.00 ATOM 1339 CG LEU A 179 75.751 2.959 10.630 1.00 0.00 ATOM 1340 CD1 LEU A 179 76.813 1.872 10.807 1.00 0.00 ATOM 1341 CD2 LEU A 179 75.552 3.763 11.914 1.00 0.00 ATOM 1342 O LEU A 179 75.396 5.332 6.732 1.00 0.00 ATOM 1343 C LEU A 179 75.749 5.757 7.855 1.00 0.00 ATOM 1344 N ASP A 180 76.543 6.810 8.028 1.00 0.00 ATOM 1345 CA ASP A 180 77.192 7.454 6.889 1.00 0.00 ATOM 1346 CB ASP A 180 76.938 9.006 7.004 1.00 0.00 ATOM 1347 CG ASP A 180 77.672 9.622 8.155 1.00 0.00 ATOM 1348 OD1 ASP A 180 78.795 9.207 8.481 1.00 0.00 ATOM 1349 OD2 ASP A 180 77.127 10.546 8.797 1.00 0.00 ATOM 1350 O ASP A 180 79.304 6.395 7.287 1.00 0.00 ATOM 1351 C ASP A 180 78.373 6.570 6.501 1.00 0.00 ATOM 1352 N PRO A 181 78.349 5.993 5.289 1.00 0.00 ATOM 1353 CA PRO A 181 79.446 5.125 4.845 1.00 0.00 ATOM 1354 CB PRO A 181 78.923 4.551 3.529 1.00 0.00 ATOM 1355 CG PRO A 181 78.050 5.646 3.011 1.00 0.00 ATOM 1356 CD PRO A 181 77.308 6.094 4.250 1.00 0.00 ATOM 1357 O PRO A 181 81.819 5.170 4.479 1.00 0.00 ATOM 1358 C PRO A 181 80.802 5.822 4.701 1.00 0.00 ATOM 1359 N SER A 182 85.405 5.206 3.698 1.00 0.00 ATOM 1360 CA SER A 182 86.421 4.236 3.277 1.00 0.00 ATOM 1361 CB SER A 182 86.031 3.681 1.905 1.00 0.00 ATOM 1362 OG SER A 182 86.282 4.628 0.882 1.00 0.00 ATOM 1363 O SER A 182 88.154 5.885 3.083 1.00 0.00 ATOM 1364 C SER A 182 87.870 4.689 3.210 1.00 0.00 ATOM 1365 N ASP A 183 88.782 3.738 3.345 1.00 0.00 ATOM 1366 CA ASP A 183 90.213 4.046 3.268 1.00 0.00 ATOM 1367 CB ASP A 183 90.806 2.698 2.960 1.00 0.00 ATOM 1368 CG ASP A 183 91.206 2.142 4.324 1.00 0.00 ATOM 1369 OD1 ASP A 183 92.322 2.445 4.791 1.00 0.00 ATOM 1370 OD2 ASP A 183 90.401 1.415 4.939 1.00 0.00 ATOM 1371 O ASP A 183 89.747 4.049 0.915 1.00 0.00 ATOM 1372 C ASP A 183 90.581 4.224 1.783 1.00 0.00 ATOM 1373 N ASP A 184 91.816 4.727 1.415 1.00 0.00 ATOM 1374 CA ASP A 184 92.157 5.043 0.077 1.00 0.00 ATOM 1375 CB ASP A 184 93.534 5.696 0.046 1.00 0.00 ATOM 1376 CG ASP A 184 93.937 6.093 -1.301 1.00 0.00 ATOM 1377 OD1 ASP A 184 93.275 7.007 -1.877 1.00 0.00 ATOM 1378 OD2 ASP A 184 94.900 5.514 -1.848 1.00 0.00 ATOM 1379 O ASP A 184 91.719 3.961 -2.024 1.00 0.00 ATOM 1380 C ASP A 184 92.080 3.811 -0.843 1.00 0.00 ATOM 1381 N GLY A 185 92.415 2.633 -0.378 1.00 0.00 ATOM 1382 CA GLY A 185 92.351 1.433 -1.183 1.00 0.00 ATOM 1383 O GLY A 185 92.977 0.373 0.860 1.00 0.00 ATOM 1384 C GLY A 185 92.861 0.269 -0.371 1.00 0.00 ATOM 1385 N GLU A 186 93.155 -0.838 -1.059 1.00 0.00 ATOM 1386 CA GLU A 186 93.679 -2.000 -0.389 1.00 0.00 ATOM 1387 CB GLU A 186 93.346 -3.262 -1.189 1.00 0.00 ATOM 1388 CG GLU A 186 93.785 -4.561 -0.526 1.00 0.00 ATOM 1389 CD GLU A 186 93.418 -5.752 -1.367 1.00 0.00 ATOM 1390 OE1 GLU A 186 92.868 -5.565 -2.426 1.00 0.00 ATOM 1391 OE2 GLU A 186 93.789 -6.844 -1.003 1.00 0.00 ATOM 1392 O GLU A 186 95.892 -1.611 -1.144 1.00 0.00 ATOM 1393 C GLU A 186 95.154 -1.846 -0.190 1.00 0.00 ATOM 1394 N ASP A 187 95.581 -1.972 1.052 1.00 0.00 ATOM 1395 CA ASP A 187 96.994 -1.859 1.372 1.00 0.00 ATOM 1396 CB ASP A 187 97.585 -0.585 1.374 1.00 0.00 ATOM 1397 CG ASP A 187 97.632 -0.028 -0.038 1.00 0.00 ATOM 1398 OD1 ASP A 187 98.607 -0.330 -0.758 1.00 0.00 ATOM 1399 OD2 ASP A 187 96.690 0.699 -0.431 1.00 0.00 ATOM 1400 O ASP A 187 97.687 -3.290 3.122 1.00 0.00 ATOM 1401 C ASP A 187 97.550 -3.161 1.905 1.00 0.00 ATOM 1402 N GLY A 188 97.850 -4.125 1.025 1.00 0.00 ATOM 1403 CA GLY A 188 98.342 -5.421 1.458 1.00 0.00 ATOM 1404 O GLY A 188 99.829 -6.024 3.217 1.00 0.00 ATOM 1405 C GLY A 188 99.661 -5.349 2.205 1.00 0.00 ATOM 1406 N GLY A 189 100.597 -4.542 1.707 1.00 0.00 ATOM 1407 CA GLY A 189 101.876 -4.397 2.377 1.00 0.00 ATOM 1408 O GLY A 189 102.470 -4.198 4.688 1.00 0.00 ATOM 1409 C GLY A 189 101.670 -3.905 3.797 1.00 0.00 ATOM 1410 N ALA A 190 100.574 -3.254 4.489 1.00 0.00 ATOM 1411 CA ALA A 190 100.387 -2.992 5.910 1.00 0.00 ATOM 1412 CB ALA A 190 99.764 -1.613 6.227 1.00 0.00 ATOM 1413 O ALA A 190 99.570 -4.663 7.421 1.00 0.00 ATOM 1414 C ALA A 190 99.358 -3.985 6.411 1.00 0.00 ATOM 1415 N ILE A 191 98.160 -3.946 5.830 1.00 0.00 ATOM 1416 CA ILE A 191 97.057 -4.820 6.184 1.00 0.00 ATOM 1417 CB ILE A 191 96.109 -4.132 7.180 1.00 0.00 ATOM 1418 CG1 ILE A 191 96.905 -3.478 8.313 1.00 0.00 ATOM 1419 CG2 ILE A 191 95.106 -5.131 7.738 1.00 0.00 ATOM 1420 CD1 ILE A 191 96.044 -2.847 9.381 1.00 0.00 ATOM 1421 O ILE A 191 95.431 -4.478 4.414 1.00 0.00 ATOM 1422 C ILE A 191 96.388 -5.154 4.831 1.00 0.00 ATOM 1423 N PHE A 192 96.908 -6.210 4.163 1.00 0.00 ATOM 1424 CA PHE A 192 96.418 -6.580 2.840 1.00 0.00 ATOM 1425 CB PHE A 192 97.063 -7.889 2.379 1.00 0.00 ATOM 1426 CG PHE A 192 96.572 -8.367 1.038 1.00 0.00 ATOM 1427 CD1 PHE A 192 97.079 -7.829 -0.131 1.00 0.00 ATOM 1428 CD2 PHE A 192 95.604 -9.351 0.952 1.00 0.00 ATOM 1429 CE1 PHE A 192 96.628 -8.267 -1.362 1.00 0.00 ATOM 1430 CE2 PHE A 192 95.151 -9.788 -0.278 1.00 0.00 ATOM 1431 CZ PHE A 192 95.660 -9.253 -1.431 1.00 0.00 ATOM 1432 O PHE A 192 94.185 -6.209 2.016 1.00 0.00 ATOM 1433 C PHE A 192 94.908 -6.783 2.860 1.00 0.00 ATOM 1434 N PRO A 193 94.446 -7.453 3.871 1.00 0.00 ATOM 1435 CA PRO A 193 92.983 -7.575 3.828 1.00 0.00 ATOM 1436 CB PRO A 193 92.632 -8.492 5.024 1.00 0.00 ATOM 1437 CG PRO A 193 93.931 -8.857 5.695 1.00 0.00 ATOM 1438 CD PRO A 193 95.066 -8.484 4.739 1.00 0.00 ATOM 1439 O PRO A 193 90.909 -6.465 3.623 1.00 0.00 ATOM 1440 C PRO A 193 92.028 -6.393 4.072 1.00 0.00 ATOM 1441 N THR A 194 92.454 -5.370 4.752 1.00 0.00 ATOM 1442 CA THR A 194 91.491 -4.320 5.151 1.00 0.00 ATOM 1443 CB THR A 194 91.699 -3.976 6.663 1.00 0.00 ATOM 1444 CG2 THR A 194 91.526 -5.199 7.539 1.00 0.00 ATOM 1445 OG1 THR A 194 93.018 -3.442 6.837 1.00 0.00 ATOM 1446 O THR A 194 90.543 -2.236 4.500 1.00 0.00 ATOM 1447 C THR A 194 91.444 -3.055 4.306 1.00 0.00 ATOM 1448 N GLY A 195 92.344 -2.808 3.391 1.00 0.00 ATOM 1449 CA GLY A 195 92.212 -1.617 2.539 1.00 0.00 ATOM 1450 O GLY A 195 92.830 0.735 2.487 1.00 0.00 ATOM 1451 C GLY A 195 93.025 -0.385 2.957 1.00 0.00 ATOM 1452 N ASN A 196 93.972 -0.631 3.841 1.00 0.00 ATOM 1453 CA ASN A 196 94.693 0.445 4.481 1.00 0.00 ATOM 1454 CB ASN A 196 95.299 -0.011 5.809 1.00 0.00 ATOM 1455 CG ASN A 196 96.261 1.015 6.382 1.00 0.00 ATOM 1456 ND2 ASN A 196 96.961 0.646 7.451 1.00 0.00 ATOM 1457 OD1 ASN A 196 96.373 2.131 5.867 1.00 0.00 ATOM 1458 O ASN A 196 96.765 -0.091 3.455 1.00 0.00 ATOM 1459 C ASN A 196 95.930 0.769 3.676 1.00 0.00 ATOM 1460 N LEU A 197 96.052 2.010 3.264 1.00 0.00 ATOM 1461 CA LEU A 197 97.146 2.447 2.406 1.00 0.00 ATOM 1462 CB LEU A 197 96.720 3.744 1.645 1.00 0.00 ATOM 1463 CG LEU A 197 97.816 4.233 0.700 1.00 0.00 ATOM 1464 CD1 LEU A 197 97.979 3.291 -0.518 1.00 0.00 ATOM 1465 CD2 LEU A 197 97.544 5.674 0.288 1.00 0.00 ATOM 1466 O LEU A 197 98.136 3.407 4.310 1.00 0.00 ATOM 1467 C LEU A 197 98.332 2.723 3.338 1.00 0.00 ATOM 1468 N VAL A 198 99.483 2.067 3.122 1.00 0.00 ATOM 1469 CA VAL A 198 100.649 2.225 3.942 1.00 0.00 ATOM 1470 CB VAL A 198 101.415 0.897 4.098 1.00 0.00 ATOM 1471 CG1 VAL A 198 101.800 0.343 2.735 1.00 0.00 ATOM 1472 CG2 VAL A 198 102.652 1.093 4.961 1.00 0.00 ATOM 1473 O VAL A 198 101.998 3.066 2.178 1.00 0.00 ATOM 1474 C VAL A 198 101.441 3.290 3.219 1.00 0.00 ATOM 1475 N ASP A 199 101.348 4.506 3.747 1.00 0.00 ATOM 1476 CA ASP A 199 101.835 5.697 3.093 1.00 0.00 ATOM 1477 CB ASP A 199 100.688 6.677 2.834 1.00 0.00 ATOM 1478 CG ASP A 199 101.098 7.945 2.096 1.00 0.00 ATOM 1479 OD1 ASP A 199 102.270 8.125 1.866 1.00 0.00 ATOM 1480 OD2 ASP A 199 100.229 8.643 1.630 1.00 0.00 ATOM 1481 O ASP A 199 102.683 7.089 4.796 1.00 0.00 ATOM 1482 C ASP A 199 102.923 6.446 3.823 1.00 0.00 ATOM 1483 N ASP A 200 104.157 6.333 3.318 1.00 0.00 ATOM 1484 CA ASP A 200 105.309 6.978 3.937 1.00 0.00 ATOM 1485 CB ASP A 200 106.561 6.108 3.802 1.00 0.00 ATOM 1486 CG ASP A 200 107.775 6.726 4.466 1.00 0.00 ATOM 1487 OD1 ASP A 200 107.767 6.865 5.706 1.00 0.00 ATOM 1488 OD2 ASP A 200 108.734 7.075 3.745 1.00 0.00 ATOM 1489 O ASP A 200 105.626 8.405 2.043 1.00 0.00 ATOM 1490 C ASP A 200 105.626 8.305 3.255 1.00 0.00 ATOM 1491 N LEU A 201 105.890 9.331 4.067 1.00 0.00 ATOM 1492 CA LEU A 201 106.200 10.646 3.571 1.00 0.00 ATOM 1493 CB LEU A 201 105.013 11.596 3.740 1.00 0.00 ATOM 1494 CG LEU A 201 103.759 11.274 2.917 1.00 0.00 ATOM 1495 CD1 LEU A 201 102.599 12.177 3.340 1.00 0.00 ATOM 1496 CD2 LEU A 201 104.069 11.414 1.425 1.00 0.00 ATOM 1497 O LEU A 201 107.523 11.139 5.508 1.00 0.00 ATOM 1498 C LEU A 201 107.397 11.251 4.287 1.00 0.00 ATOM 1499 N GLU A 202 108.303 11.846 3.517 1.00 0.00 ATOM 1500 CA GLU A 202 109.470 12.492 4.095 1.00 0.00 ATOM 1501 CB GLU A 202 110.620 12.521 3.087 1.00 0.00 ATOM 1502 CG GLU A 202 111.910 13.126 3.623 1.00 0.00 ATOM 1503 CD GLU A 202 112.994 13.112 2.580 1.00 0.00 ATOM 1504 OE1 GLU A 202 112.739 12.653 1.492 1.00 0.00 ATOM 1505 OE2 GLU A 202 114.041 13.659 2.832 1.00 0.00 ATOM 1506 O GLU A 202 108.461 14.608 3.633 1.00 0.00 ATOM 1507 C GLU A 202 108.942 13.860 4.484 1.00 0.00 ATOM 1508 N VAL A 203 108.994 14.182 5.783 1.00 0.00 ATOM 1509 CA VAL A 203 108.521 15.454 6.271 1.00 0.00 ATOM 1510 CB VAL A 203 107.444 15.276 7.358 1.00 0.00 ATOM 1511 CG1 VAL A 203 107.988 14.454 8.515 1.00 0.00 ATOM 1512 CG2 VAL A 203 106.955 16.629 7.851 1.00 0.00 ATOM 1513 O VAL A 203 110.364 15.855 7.762 1.00 0.00 ATOM 1514 C VAL A 203 109.684 16.270 6.829 1.00 0.00 ATOM 1515 N PRO A 204 109.928 17.453 6.250 1.00 0.00 ATOM 1516 CA PRO A 204 111.016 18.319 6.703 1.00 0.00 ATOM 1517 CB PRO A 204 110.860 19.587 5.857 1.00 0.00 ATOM 1518 CG PRO A 204 110.159 19.123 4.623 1.00 0.00 ATOM 1519 CD PRO A 204 109.186 18.067 5.066 1.00 0.00 ATOM 1520 O PRO A 204 109.854 19.000 8.716 1.00 0.00 ATOM 1521 C PRO A 204 110.895 18.614 8.189 1.00 0.00 ATOM 1522 N GLY A 205 112.019 18.434 8.906 1.00 0.00 ATOM 1523 CA GLY A 205 112.041 18.740 10.328 1.00 0.00 ATOM 1524 O GLY A 205 111.747 17.725 12.471 1.00 0.00 ATOM 1525 C GLY A 205 111.560 17.646 11.257 1.00 0.00 ATOM 1526 N VAL A 206 110.917 16.587 10.619 1.00 0.00 ATOM 1527 CA VAL A 206 110.385 15.471 11.392 1.00 0.00 ATOM 1528 CB VAL A 206 108.854 15.316 11.323 1.00 0.00 ATOM 1529 CG1 VAL A 206 108.423 14.018 11.986 1.00 0.00 ATOM 1530 CG2 VAL A 206 108.168 16.504 11.980 1.00 0.00 ATOM 1531 O VAL A 206 111.469 13.372 11.796 1.00 0.00 ATOM 1532 C VAL A 206 111.039 14.166 10.962 1.00 0.00 ATOM 1533 N GLY A 207 111.114 13.957 9.653 1.00 0.00 ATOM 1534 CA GLY A 207 111.696 12.738 9.132 1.00 0.00 ATOM 1535 O GLY A 207 109.675 12.392 7.903 1.00 0.00 ATOM 1536 C GLY A 207 110.628 11.876 8.496 1.00 0.00 ATOM 1537 N THR A 208 110.811 10.562 8.559 1.00 0.00 ATOM 1538 CA THR A 208 109.859 9.626 7.979 1.00 0.00 ATOM 1539 CB THR A 208 110.483 8.234 7.776 1.00 0.00 ATOM 1540 CG2 THR A 208 111.604 8.294 6.751 1.00 0.00 ATOM 1541 OG1 THR A 208 111.004 7.754 9.021 1.00 0.00 ATOM 1542 O THR A 208 108.675 9.285 10.043 1.00 0.00 ATOM 1543 C THR A 208 108.617 9.534 8.838 1.00 0.00 ATOM 1544 N PHE A 209 107.387 9.884 8.205 1.00 0.00 ATOM 1545 CA PHE A 209 106.092 9.701 8.822 1.00 0.00 ATOM 1546 CB PHE A 209 105.614 11.080 9.287 1.00 0.00 ATOM 1547 CG PHE A 209 105.053 11.898 8.150 1.00 0.00 ATOM 1548 CD1 PHE A 209 105.876 12.530 7.248 1.00 0.00 ATOM 1549 CD2 PHE A 209 103.687 11.934 7.901 1.00 0.00 ATOM 1550 CE1 PHE A 209 105.372 13.200 6.154 1.00 0.00 ATOM 1551 CE2 PHE A 209 103.173 12.639 6.827 1.00 0.00 ATOM 1552 CZ PHE A 209 103.990 13.274 5.950 1.00 0.00 ATOM 1553 O PHE A 209 105.124 9.033 6.720 1.00 0.00 ATOM 1554 C PHE A 209 105.194 8.815 7.948 1.00 0.00 ATOM 1555 N LYS A 210 104.528 7.877 8.534 1.00 0.00 ATOM 1556 CA LYS A 210 103.605 7.020 7.796 1.00 0.00 ATOM 1557 CB LYS A 210 104.196 5.613 7.705 1.00 0.00 ATOM 1558 CG LYS A 210 105.669 5.572 7.314 1.00 0.00 ATOM 1559 CD LYS A 210 106.263 4.191 7.534 1.00 0.00 ATOM 1560 CE LYS A 210 105.838 3.225 6.440 1.00 0.00 ATOM 1561 NZ LYS A 210 106.589 1.941 6.506 1.00 0.00 ATOM 1562 O LYS A 210 102.053 7.069 9.627 1.00 0.00 ATOM 1563 C LYS A 210 102.213 6.966 8.409 1.00 0.00 ATOM 1564 N ALA A 211 101.207 6.764 7.567 1.00 0.00 ATOM 1565 CA ALA A 211 99.848 6.692 8.066 1.00 0.00 ATOM 1566 CB ALA A 211 99.403 8.048 8.592 1.00 0.00 ATOM 1567 O ALA A 211 99.260 5.152 6.439 1.00 0.00 ATOM 1568 C ALA A 211 98.859 6.036 7.132 1.00 0.00 ATOM 1569 N THR A 212 97.529 6.444 7.337 1.00 0.00 ATOM 1570 CA THR A 212 96.547 5.901 6.403 1.00 0.00 ATOM 1571 CB THR A 212 95.442 5.018 7.011 1.00 0.00 ATOM 1572 CG2 THR A 212 94.472 5.863 7.823 1.00 0.00 ATOM 1573 OG1 THR A 212 94.727 4.352 5.961 1.00 0.00 ATOM 1574 O THR A 212 95.635 8.076 6.512 1.00 0.00 ATOM 1575 C THR A 212 95.839 7.099 5.819 1.00 0.00 ATOM 1576 N MET A 213 95.533 6.975 4.606 1.00 0.00 ATOM 1577 CA MET A 213 94.788 8.056 4.013 1.00 0.00 ATOM 1578 CB MET A 213 95.431 8.439 2.680 1.00 0.00 ATOM 1579 CG MET A 213 94.717 9.559 1.936 1.00 0.00 ATOM 1580 SD MET A 213 95.659 10.165 0.523 1.00 0.00 ATOM 1581 CE MET A 213 95.538 8.768 -0.589 1.00 0.00 ATOM 1582 O MET A 213 93.128 6.603 3.087 1.00 0.00 ATOM 1583 C MET A 213 93.362 7.566 3.820 1.00 0.00 ATOM 1584 N ILE A 214 92.409 8.210 4.488 1.00 0.00 ATOM 1585 CA ILE A 214 91.021 7.787 4.390 1.00 0.00 ATOM 1586 CB ILE A 214 90.554 7.077 5.675 1.00 0.00 ATOM 1587 CG1 ILE A 214 91.361 5.796 5.899 1.00 0.00 ATOM 1588 CG2 ILE A 214 89.082 6.710 5.576 1.00 0.00 ATOM 1589 CD1 ILE A 214 91.153 5.175 7.262 1.00 0.00 ATOM 1590 O ILE A 214 90.307 10.078 4.484 1.00 0.00 ATOM 1591 C ILE A 214 90.042 8.928 4.150 1.00 0.00 ATOM 1592 N ASN A 215 88.900 8.583 3.567 1.00 0.00 ATOM 1593 CA ASN A 215 87.861 9.557 3.285 1.00 0.00 ATOM 1594 CB ASN A 215 87.320 9.374 1.864 1.00 0.00 ATOM 1595 CG ASN A 215 88.349 9.719 0.805 1.00 0.00 ATOM 1596 ND2 ASN A 215 88.237 9.080 -0.354 1.00 0.00 ATOM 1597 OD1 ASN A 215 89.233 10.546 1.028 1.00 0.00 ATOM 1598 O ASN A 215 86.172 8.278 4.410 1.00 0.00 ATOM 1599 C ASN A 215 86.691 9.384 4.245 1.00 0.00 ATOM 1600 N ALA A 216 86.261 10.492 4.842 1.00 0.00 ATOM 1601 CA ALA A 216 85.139 10.468 5.763 1.00 0.00 ATOM 1602 CB ALA A 216 85.563 10.005 7.135 1.00 0.00 ATOM 1603 O ALA A 216 83.452 12.032 6.424 1.00 0.00 ATOM 1604 C ALA A 216 84.233 11.668 5.550 1.00 0.00 ATOM 1605 N GLY A 217 84.322 12.269 4.368 1.00 0.00 ATOM 1606 CA GLY A 217 83.528 13.447 4.065 1.00 0.00 ATOM 1607 O GLY A 217 84.136 15.618 3.231 1.00 0.00 ATOM 1608 C GLY A 217 84.506 14.550 3.721 1.00 0.00 ATOM 1609 N ILE A 218 85.834 14.137 3.858 1.00 0.00 ATOM 1610 CA ILE A 218 86.991 14.933 3.456 1.00 0.00 ATOM 1611 CB ILE A 218 87.170 16.166 4.365 1.00 0.00 ATOM 1612 CG1 ILE A 218 88.053 17.209 3.679 1.00 0.00 ATOM 1613 CG2 ILE A 218 87.765 15.757 5.703 1.00 0.00 ATOM 1614 CD1 ILE A 218 87.893 18.606 4.233 1.00 0.00 ATOM 1615 O ILE A 218 88.140 13.160 4.577 1.00 0.00 ATOM 1616 C ILE A 218 88.169 13.987 3.661 1.00 0.00 ATOM 1617 N PRO A 219 89.224 14.142 2.866 1.00 0.00 ATOM 1618 CA PRO A 219 90.399 13.289 3.007 1.00 0.00 ATOM 1619 CB PRO A 219 90.980 13.371 1.597 1.00 0.00 ATOM 1620 CG PRO A 219 90.733 14.793 1.225 1.00 0.00 ATOM 1621 CD PRO A 219 89.348 15.090 1.762 1.00 0.00 ATOM 1622 O PRO A 219 91.627 14.747 4.471 1.00 0.00 ATOM 1623 C PRO A 219 91.259 13.594 4.221 1.00 0.00 ATOM 1624 N THR A 220 91.611 12.543 4.956 1.00 0.00 ATOM 1625 CA THR A 220 92.434 12.673 6.145 1.00 0.00 ATOM 1626 CB THR A 220 91.604 12.494 7.429 1.00 0.00 ATOM 1627 CG2 THR A 220 92.486 12.638 8.659 1.00 0.00 ATOM 1628 OG1 THR A 220 90.568 13.484 7.472 1.00 0.00 ATOM 1629 O THR A 220 93.404 10.479 5.977 1.00 0.00 ATOM 1630 C THR A 220 93.585 11.685 6.202 1.00 0.00 ATOM 1631 N VAL A 221 94.731 12.175 6.599 1.00 0.00 ATOM 1632 CA VAL A 221 95.895 11.361 6.885 1.00 0.00 ATOM 1633 CB VAL A 221 97.183 12.001 6.333 1.00 0.00 ATOM 1634 CG1 VAL A 221 98.393 11.149 6.682 1.00 0.00 ATOM 1635 CG2 VAL A 221 97.081 12.189 4.827 1.00 0.00 ATOM 1636 O VAL A 221 96.084 12.178 9.131 1.00 0.00 ATOM 1637 C VAL A 221 95.966 11.197 8.397 1.00 0.00 ATOM 1638 N PHE A 222 95.855 9.953 8.856 1.00 0.00 ATOM 1639 CA PHE A 222 95.912 9.635 10.282 1.00 0.00 ATOM 1640 CB PHE A 222 94.830 8.617 10.644 1.00 0.00 ATOM 1641 CG PHE A 222 94.793 8.267 12.105 1.00 0.00 ATOM 1642 CD1 PHE A 222 94.846 9.260 13.074 1.00 0.00 ATOM 1643 CD2 PHE A 222 94.708 6.945 12.516 1.00 0.00 ATOM 1644 CE1 PHE A 222 94.814 8.940 14.417 1.00 0.00 ATOM 1645 CE2 PHE A 222 94.673 6.621 13.860 1.00 0.00 ATOM 1646 CZ PHE A 222 94.728 7.622 14.810 1.00 0.00 ATOM 1647 O PHE A 222 97.738 8.117 9.922 1.00 0.00 ATOM 1648 C PHE A 222 97.333 9.128 10.491 1.00 0.00 ATOM 1649 N VAL A 223 98.089 9.931 11.285 1.00 0.00 ATOM 1650 CA VAL A 223 99.492 9.641 11.551 1.00 0.00 ATOM 1651 CB VAL A 223 100.280 10.926 11.874 1.00 0.00 ATOM 1652 CG1 VAL A 223 101.754 10.606 12.086 1.00 0.00 ATOM 1653 CG2 VAL A 223 100.110 11.949 10.765 1.00 0.00 ATOM 1654 O VAL A 223 99.168 8.932 13.822 1.00 0.00 ATOM 1655 C VAL A 223 99.624 8.665 12.711 1.00 0.00 ATOM 1656 N ASN A 224 100.338 7.574 12.453 1.00 0.00 ATOM 1657 CA ASN A 224 100.573 6.555 13.466 1.00 0.00 ATOM 1658 CB ASN A 224 100.509 5.161 12.869 1.00 0.00 ATOM 1659 CG ASN A 224 100.829 4.068 13.852 1.00 0.00 ATOM 1660 ND2 ASN A 224 99.830 3.280 14.164 1.00 0.00 ATOM 1661 OD1 ASN A 224 101.980 3.893 14.264 1.00 0.00 ATOM 1662 O ASN A 224 102.912 7.095 13.533 1.00 0.00 ATOM 1663 C ASN A 224 101.904 6.796 14.166 1.00 0.00 ATOM 1664 N ALA A 225 101.919 6.619 15.493 1.00 0.00 ATOM 1665 CA ALA A 225 103.134 6.908 16.262 1.00 0.00 ATOM 1666 CB ALA A 225 102.859 6.647 17.735 1.00 0.00 ATOM 1667 O ALA A 225 105.428 6.352 16.015 1.00 0.00 ATOM 1668 C ALA A 225 104.286 5.945 15.985 1.00 0.00 ATOM 1669 N GLU A 226 104.011 4.645 15.763 1.00 0.00 ATOM 1670 CA GLU A 226 105.089 3.724 15.493 1.00 0.00 ATOM 1671 CB GLU A 226 104.563 2.291 15.599 1.00 0.00 ATOM 1672 CG GLU A 226 104.187 1.861 17.010 1.00 0.00 ATOM 1673 CD GLU A 226 103.593 0.480 17.022 1.00 0.00 ATOM 1674 OE1 GLU A 226 103.423 -0.081 15.966 1.00 0.00 ATOM 1675 OE2 GLU A 226 103.413 -0.059 18.087 1.00 0.00 ATOM 1676 O GLU A 226 106.879 3.695 13.898 1.00 0.00 ATOM 1677 C GLU A 226 105.703 3.985 14.124 1.00 0.00 ATOM 1678 N GLU A 227 104.895 4.570 13.217 1.00 0.00 ATOM 1679 CA GLU A 227 105.370 4.902 11.879 1.00 0.00 ATOM 1680 CB GLU A 227 104.240 5.449 11.006 1.00 0.00 ATOM 1681 CG GLU A 227 103.181 4.421 10.630 1.00 0.00 ATOM 1682 CD GLU A 227 103.774 3.291 9.837 1.00 0.00 ATOM 1683 OE1 GLU A 227 104.597 2.584 10.368 1.00 0.00 ATOM 1684 OE2 GLU A 227 103.325 3.062 8.737 1.00 0.00 ATOM 1685 O GLU A 227 107.507 5.886 11.353 1.00 0.00 ATOM 1686 C GLU A 227 106.450 5.932 12.001 1.00 0.00 ATOM 1687 N ILE A 228 106.237 6.947 12.860 1.00 0.00 ATOM 1688 CA ILE A 228 107.163 8.054 13.004 1.00 0.00 ATOM 1689 CB ILE A 228 106.461 9.378 13.359 1.00 0.00 ATOM 1690 CG1 ILE A 228 105.669 9.228 14.659 1.00 0.00 ATOM 1691 CG2 ILE A 228 105.550 9.818 12.223 1.00 0.00 ATOM 1692 CD1 ILE A 228 105.106 10.528 15.183 1.00 0.00 ATOM 1693 O ILE A 228 109.108 8.544 14.350 1.00 0.00 ATOM 1694 C ILE A 228 108.215 7.770 14.055 1.00 0.00 ATOM 1695 N GLY A 229 108.098 6.500 14.661 1.00 0.00 ATOM 1696 CA GLY A 229 109.057 6.099 15.680 1.00 0.00 ATOM 1697 O GLY A 229 110.143 7.244 17.507 1.00 0.00 ATOM 1698 C GLY A 229 109.100 6.996 16.899 1.00 0.00 ATOM 1699 N TYR A 230 107.937 7.486 17.319 1.00 0.00 ATOM 1700 CA TYR A 230 107.816 8.338 18.487 1.00 0.00 ATOM 1701 CB TYR A 230 107.260 9.707 18.084 1.00 0.00 ATOM 1702 CG TYR A 230 108.245 10.572 17.333 1.00 0.00 ATOM 1703 CD1 TYR A 230 108.317 10.534 15.949 1.00 0.00 ATOM 1704 CD2 TYR A 230 109.102 11.428 18.011 1.00 0.00 ATOM 1705 CE1 TYR A 230 109.216 11.323 15.257 1.00 0.00 ATOM 1706 CE2 TYR A 230 110.004 12.220 17.330 1.00 0.00 ATOM 1707 CZ TYR A 230 110.059 12.166 15.953 1.00 0.00 ATOM 1708 OH TYR A 230 110.956 12.955 15.270 1.00 0.00 ATOM 1709 O TYR A 230 105.746 7.312 19.130 1.00 0.00 ATOM 1710 C TYR A 230 106.795 7.816 19.490 1.00 0.00 ATOM 1711 N ARG A 231 107.191 7.874 20.751 1.00 0.00 ATOM 1712 CA ARG A 231 106.360 7.481 21.870 1.00 0.00 ATOM 1713 CB ARG A 231 107.180 7.191 23.131 1.00 0.00 ATOM 1714 CG ARG A 231 108.179 6.054 22.971 1.00 0.00 ATOM 1715 CD ARG A 231 108.875 5.746 24.286 1.00 0.00 ATOM 1716 NE ARG A 231 109.909 4.721 24.130 1.00 0.00 ATOM 1717 CZ ARG A 231 110.703 4.308 25.113 1.00 0.00 ATOM 1718 NH1 ARG A 231 111.612 3.372 24.878 1.00 0.00 ATOM 1719 NH2 ARG A 231 110.586 4.829 26.326 1.00 0.00 ATOM 1720 O ARG A 231 105.685 9.764 21.813 1.00 0.00 ATOM 1721 C ARG A 231 105.369 8.616 22.120 1.00 0.00 ATOM 1722 N GLY A 232 104.227 8.343 22.764 1.00 0.00 ATOM 1723 CA GLY A 232 103.300 9.437 23.079 1.00 0.00 ATOM 1724 O GLY A 232 103.774 11.635 23.908 1.00 0.00 ATOM 1725 C GLY A 232 103.982 10.439 23.995 1.00 0.00 ATOM 1726 N THR A 233 104.831 9.998 24.903 1.00 0.00 ATOM 1727 CA THR A 233 105.536 10.848 25.861 1.00 0.00 ATOM 1728 CB THR A 233 106.453 10.018 26.781 1.00 0.00 ATOM 1729 CG2 THR A 233 107.215 10.928 27.732 1.00 0.00 ATOM 1730 OG1 THR A 233 105.661 9.104 27.548 1.00 0.00 ATOM 1731 O THR A 233 106.287 13.095 25.483 1.00 0.00 ATOM 1732 C THR A 233 106.368 11.914 25.146 1.00 0.00 ATOM 1733 N GLU A 234 107.152 11.488 24.135 1.00 0.00 ATOM 1734 CA GLU A 234 108.007 12.395 23.370 1.00 0.00 ATOM 1735 CB GLU A 234 108.946 11.589 22.472 1.00 0.00 ATOM 1736 CG GLU A 234 110.040 10.838 23.216 1.00 0.00 ATOM 1737 CD GLU A 234 110.834 9.963 22.286 1.00 0.00 ATOM 1738 OE1 GLU A 234 110.492 9.895 21.130 1.00 0.00 ATOM 1739 OE2 GLU A 234 111.846 9.448 22.702 1.00 0.00 ATOM 1740 O GLU A 234 107.524 14.569 22.474 1.00 0.00 ATOM 1741 C GLU A 234 107.192 13.387 22.555 1.00 0.00 ATOM 1742 N LEU A 235 106.183 12.873 21.821 1.00 0.00 ATOM 1743 CA LEU A 235 105.377 13.723 20.934 1.00 0.00 ATOM 1744 CB LEU A 235 104.363 12.853 20.188 1.00 0.00 ATOM 1745 CG LEU A 235 104.640 12.433 18.744 1.00 0.00 ATOM 1746 CD1 LEU A 235 106.090 12.651 18.379 1.00 0.00 ATOM 1747 CD2 LEU A 235 104.257 10.981 18.590 1.00 0.00 ATOM 1748 O LEU A 235 104.593 15.941 21.286 1.00 0.00 ATOM 1749 C LEU A 235 104.649 14.791 21.727 1.00 0.00 ATOM 1750 N ARG A 236 104.123 14.431 22.896 1.00 0.00 ATOM 1751 CA ARG A 236 103.408 15.425 23.716 1.00 0.00 ATOM 1752 CB ARG A 236 102.676 14.785 24.888 1.00 0.00 ATOM 1753 CG ARG A 236 101.461 13.956 24.504 1.00 0.00 ATOM 1754 CD ARG A 236 100.820 13.249 25.640 1.00 0.00 ATOM 1755 NE ARG A 236 100.223 14.124 26.636 1.00 0.00 ATOM 1756 CZ ARG A 236 99.816 13.728 27.858 1.00 0.00 ATOM 1757 NH1 ARG A 236 99.904 12.470 28.227 1.00 0.00 ATOM 1758 NH2 ARG A 236 99.300 14.637 28.668 1.00 0.00 ATOM 1759 O ARG A 236 104.069 17.709 24.156 1.00 0.00 ATOM 1760 C ARG A 236 104.373 16.516 24.166 1.00 0.00 ATOM 1761 N GLU A 237 105.576 16.144 24.590 1.00 0.00 ATOM 1762 CA GLU A 237 106.583 17.101 25.056 1.00 0.00 ATOM 1763 CB GLU A 237 107.876 16.375 25.439 1.00 0.00 ATOM 1764 CG GLU A 237 108.972 17.285 25.974 1.00 0.00 ATOM 1765 CD GLU A 237 110.194 16.498 26.357 1.00 0.00 ATOM 1766 OE1 GLU A 237 110.170 15.298 26.229 1.00 0.00 ATOM 1767 OE2 GLU A 237 111.192 17.106 26.673 1.00 0.00 ATOM 1768 O GLU A 237 106.864 19.361 24.214 1.00 0.00 ATOM 1769 C GLU A 237 106.871 18.142 24.021 1.00 0.00 ATOM 1770 N GLU A 238 107.137 17.601 22.882 1.00 0.00 ATOM 1771 CA GLU A 238 107.418 18.459 21.786 1.00 0.00 ATOM 1772 CB GLU A 238 107.813 17.641 20.554 1.00 0.00 ATOM 1773 CG GLU A 238 109.285 17.252 20.503 1.00 0.00 ATOM 1774 CD GLU A 238 109.674 16.764 19.137 1.00 0.00 ATOM 1775 OE1 GLU A 238 109.457 17.479 18.187 1.00 0.00 ATOM 1776 OE2 GLU A 238 110.289 15.727 19.050 1.00 0.00 ATOM 1777 O GLU A 238 106.236 20.503 21.297 1.00 0.00 ATOM 1778 C GLU A 238 106.192 19.293 21.544 1.00 0.00 ATOM 1779 N ILE A 239 105.051 18.638 21.624 1.00 0.00 ATOM 1780 CA ILE A 239 103.882 19.435 21.377 1.00 0.00 ATOM 1781 CB ILE A 239 102.605 18.572 21.358 1.00 0.00 ATOM 1782 CG1 ILE A 239 102.613 17.632 20.149 1.00 0.00 ATOM 1783 CG2 ILE A 239 101.369 19.452 21.274 1.00 0.00 ATOM 1784 CD1 ILE A 239 101.534 16.572 20.196 1.00 0.00 ATOM 1785 O ILE A 239 103.414 21.597 22.379 1.00 0.00 ATOM 1786 C ILE A 239 103.828 20.428 22.497 1.00 0.00 ATOM 1787 N ASN A 240 104.226 19.957 23.641 1.00 0.00 ATOM 1788 CA ASN A 240 104.196 20.788 24.840 1.00 0.00 ATOM 1789 CB ASN A 240 104.735 20.041 26.047 1.00 0.00 ATOM 1790 CG ASN A 240 104.547 20.776 27.345 1.00 0.00 ATOM 1791 ND2 ASN A 240 104.655 20.047 28.426 1.00 0.00 ATOM 1792 OD1 ASN A 240 104.377 22.000 27.373 1.00 0.00 ATOM 1793 O ASN A 240 105.968 22.216 24.045 1.00 0.00 ATOM 1794 C ASN A 240 104.850 22.140 24.558 1.00 0.00 ATOM 1795 N GLY A 241 104.057 23.275 24.731 1.00 0.00 ATOM 1796 CA GLY A 241 104.575 24.619 24.558 1.00 0.00 ATOM 1797 O GLY A 241 105.464 26.202 23.045 1.00 0.00 ATOM 1798 C GLY A 241 104.764 25.198 23.179 1.00 0.00 ATOM 1799 N ASP A 242 104.121 24.557 22.167 1.00 0.00 ATOM 1800 CA ASP A 242 104.246 25.044 20.789 1.00 0.00 ATOM 1801 CB ASP A 242 103.562 26.405 20.632 1.00 0.00 ATOM 1802 CG ASP A 242 102.063 26.389 20.898 1.00 0.00 ATOM 1803 OD1 ASP A 242 101.388 25.564 20.333 1.00 0.00 ATOM 1804 OD2 ASP A 242 101.630 27.096 21.778 1.00 0.00 ATOM 1805 O ASP A 242 106.028 25.954 19.480 1.00 0.00 ATOM 1806 C ASP A 242 105.696 25.116 20.315 1.00 0.00 ATOM 1807 N PRO A 243 106.560 24.269 20.842 1.00 0.00 ATOM 1808 CA PRO A 243 107.995 24.310 20.461 1.00 0.00 ATOM 1809 CB PRO A 243 108.605 23.107 21.186 1.00 0.00 ATOM 1810 CG PRO A 243 107.693 22.868 22.344 1.00 0.00 ATOM 1811 CD PRO A 243 106.304 23.165 21.850 1.00 0.00 ATOM 1812 O PRO A 243 107.361 23.352 18.352 1.00 0.00 ATOM 1813 C PRO A 243 108.045 24.194 18.942 1.00 0.00 ATOM 1814 N GLN A 244 108.843 25.025 18.289 1.00 0.00 ATOM 1815 CA GLN A 244 108.834 25.081 16.834 1.00 0.00 ATOM 1816 CB GLN A 244 109.806 26.151 16.336 1.00 0.00 ATOM 1817 CG GLN A 244 109.354 27.576 16.608 1.00 0.00 ATOM 1818 CD GLN A 244 110.377 28.605 16.166 1.00 0.00 ATOM 1819 OE1 GLN A 244 111.455 28.255 15.685 1.00 0.00 ATOM 1820 NE2 GLN A 244 110.041 29.880 16.330 1.00 0.00 ATOM 1821 O GLN A 244 108.850 23.454 15.119 1.00 0.00 ATOM 1822 C GLN A 244 109.244 23.764 16.252 1.00 0.00 ATOM 1823 N GLN A 245 110.056 23.043 16.984 1.00 0.00 ATOM 1824 CA GLN A 245 110.536 21.752 16.493 1.00 0.00 ATOM 1825 CB GLN A 245 111.550 21.152 17.469 1.00 0.00 ATOM 1826 CG GLN A 245 112.884 21.879 17.509 1.00 0.00 ATOM 1827 CD GLN A 245 113.809 21.331 18.578 1.00 0.00 ATOM 1828 OE1 GLN A 245 113.430 20.455 19.359 1.00 0.00 ATOM 1829 NE2 GLN A 245 115.034 21.847 18.619 1.00 0.00 ATOM 1830 O GLN A 245 109.298 20.088 15.261 1.00 0.00 ATOM 1831 C GLN A 245 109.370 20.791 16.290 1.00 0.00 ATOM 1832 N LEU A 246 108.488 20.722 17.238 1.00 0.00 ATOM 1833 CA LEU A 246 107.335 19.833 17.144 1.00 0.00 ATOM 1834 CB LEU A 246 106.498 19.953 18.430 1.00 0.00 ATOM 1835 CG LEU A 246 105.256 19.078 18.636 1.00 0.00 ATOM 1836 CD1 LEU A 246 104.136 19.523 17.709 1.00 0.00 ATOM 1837 CD2 LEU A 246 105.613 17.617 18.404 1.00 0.00 ATOM 1838 O LEU A 246 106.012 19.299 15.235 1.00 0.00 ATOM 1839 C LEU A 246 106.417 20.195 15.988 1.00 0.00 ATOM 1840 N ALA A 247 106.059 21.461 15.861 1.00 0.00 ATOM 1841 CA ALA A 247 105.213 21.928 14.767 1.00 0.00 ATOM 1842 CB ALA A 247 105.002 23.431 14.918 1.00 0.00 ATOM 1843 O ALA A 247 105.152 21.132 12.497 1.00 0.00 ATOM 1844 C ALA A 247 105.849 21.607 13.428 1.00 0.00 ATOM 1845 N ARG A 248 104.050 20.043 13.823 1.00 0.00 ATOM 1846 CA ARG A 248 104.150 18.676 13.336 1.00 0.00 ATOM 1847 CB ARG A 248 103.906 17.640 14.382 1.00 0.00 ATOM 1848 CG ARG A 248 103.827 16.203 13.858 1.00 0.00 ATOM 1849 CD ARG A 248 105.124 15.755 13.173 1.00 0.00 ATOM 1850 NE ARG A 248 106.187 15.466 14.134 1.00 0.00 ATOM 1851 CZ ARG A 248 106.530 14.242 14.531 1.00 0.00 ATOM 1852 NH1 ARG A 248 105.900 13.173 14.050 1.00 0.00 ATOM 1853 NH2 ARG A 248 107.498 14.085 15.426 1.00 0.00 ATOM 1854 O ARG A 248 103.502 17.930 11.143 1.00 0.00 ATOM 1855 C ARG A 248 103.138 18.394 12.228 1.00 0.00 ATOM 1856 N PHE A 249 101.904 18.754 12.510 1.00 0.00 ATOM 1857 CA PHE A 249 100.855 18.540 11.519 1.00 0.00 ATOM 1858 CB PHE A 249 99.477 18.779 12.139 1.00 0.00 ATOM 1859 CG PHE A 249 99.176 17.886 13.308 1.00 0.00 ATOM 1860 CD1 PHE A 249 100.125 16.992 13.778 1.00 0.00 ATOM 1861 CD2 PHE A 249 97.943 17.940 13.942 1.00 0.00 ATOM 1862 CE1 PHE A 249 99.848 16.170 14.857 1.00 0.00 ATOM 1863 CE2 PHE A 249 97.664 17.122 15.017 1.00 0.00 ATOM 1864 CZ PHE A 249 98.619 16.235 15.476 1.00 0.00 ATOM 1865 O PHE A 249 100.755 19.014 9.164 1.00 0.00 ATOM 1866 C PHE A 249 101.028 19.434 10.294 1.00 0.00 ATOM 1867 N GLU A 250 101.468 20.676 10.499 1.00 0.00 ATOM 1868 CA GLU A 250 101.658 21.595 9.385 1.00 0.00 ATOM 1869 CB GLU A 250 102.165 22.948 9.885 1.00 0.00 ATOM 1870 CG GLU A 250 102.331 23.993 8.792 1.00 0.00 ATOM 1871 CD GLU A 250 102.777 25.336 9.332 1.00 0.00 ATOM 1872 OE1 GLU A 250 102.937 25.459 10.565 1.00 0.00 ATOM 1873 OE2 GLU A 250 102.969 26.268 8.522 1.00 0.00 ATOM 1874 O GLU A 250 102.536 21.145 7.221 1.00 0.00 ATOM 1875 C GLU A 250 102.682 21.037 8.440 1.00 0.00 ATOM 1876 N ARG A 251 103.760 20.420 8.953 1.00 0.00 ATOM 1877 CA ARG A 251 104.778 19.820 8.118 1.00 0.00 ATOM 1878 CB ARG A 251 105.976 19.353 8.930 1.00 0.00 ATOM 1879 CG ARG A 251 106.815 20.471 9.529 1.00 0.00 ATOM 1880 CD ARG A 251 107.822 20.012 10.521 1.00 0.00 ATOM 1881 NE ARG A 251 108.560 21.085 11.170 1.00 0.00 ATOM 1882 CZ ARG A 251 109.604 21.738 10.621 1.00 0.00 ATOM 1883 NH1 ARG A 251 110.061 21.404 9.433 1.00 0.00 ATOM 1884 NH2 ARG A 251 110.172 22.704 11.319 1.00 0.00 ATOM 1885 O ARG A 251 104.428 18.633 6.087 1.00 0.00 ATOM 1886 C ARG A 251 104.167 18.706 7.281 1.00 0.00 ATOM 1887 N ILE A 252 103.380 17.838 7.926 1.00 0.00 ATOM 1888 CA ILE A 252 102.769 16.713 7.224 1.00 0.00 ATOM 1889 CB ILE A 252 102.056 15.758 8.199 1.00 0.00 ATOM 1890 CG1 ILE A 252 103.076 15.052 9.096 1.00 0.00 ATOM 1891 CG2 ILE A 252 101.222 14.742 7.435 1.00 0.00 ATOM 1892 CD1 ILE A 252 102.453 14.177 10.159 1.00 0.00 ATOM 1893 O ILE A 252 101.771 16.740 5.039 1.00 0.00 ATOM 1894 C ILE A 252 101.770 17.203 6.179 1.00 0.00 ATOM 1895 N ARG A 253 100.917 18.142 6.578 1.00 0.00 ATOM 1896 CA ARG A 253 99.916 18.689 5.675 1.00 0.00 ATOM 1897 CB ARG A 253 99.144 19.822 6.358 1.00 0.00 ATOM 1898 CG ARG A 253 98.027 20.410 5.510 1.00 0.00 ATOM 1899 CD ARG A 253 97.367 21.586 6.206 1.00 0.00 ATOM 1900 NE ARG A 253 98.280 22.717 6.355 1.00 0.00 ATOM 1901 CZ ARG A 253 98.591 23.560 5.375 1.00 0.00 ATOM 1902 NH1 ARG A 253 99.429 24.559 5.602 1.00 0.00 ATOM 1903 NH2 ARG A 253 98.061 23.400 4.170 1.00 0.00 ATOM 1904 O ARG A 253 100.017 19.076 3.306 1.00 0.00 ATOM 1905 C ARG A 253 100.545 19.261 4.408 1.00 0.00 ATOM 1906 N VAL A 254 101.657 19.984 4.556 1.00 0.00 ATOM 1907 CA VAL A 254 102.300 20.577 3.389 1.00 0.00 ATOM 1908 CB VAL A 254 103.513 21.438 3.786 1.00 0.00 ATOM 1909 CG1 VAL A 254 104.288 21.870 2.549 1.00 0.00 ATOM 1910 CG2 VAL A 254 103.067 22.651 4.586 1.00 0.00 ATOM 1911 O VAL A 254 102.581 19.730 1.189 1.00 0.00 ATOM 1912 C VAL A 254 102.752 19.518 2.416 1.00 0.00 ATOM 1913 N ALA A 255 103.317 18.393 2.845 1.00 0.00 ATOM 1914 CA ALA A 255 103.712 17.354 1.853 1.00 0.00 ATOM 1915 CB ALA A 255 104.366 16.177 2.640 1.00 0.00 ATOM 1916 O ALA A 255 102.636 16.507 -0.076 1.00 0.00 ATOM 1917 C ALA A 255 102.487 16.828 1.150 1.00 0.00 ATOM 1918 N GLY A 256 101.313 16.714 1.799 1.00 0.00 ATOM 1919 CA GLY A 256 100.145 16.273 1.050 1.00 0.00 ATOM 1920 O GLY A 256 99.396 16.898 -1.158 1.00 0.00 ATOM 1921 C GLY A 256 99.732 17.280 0.013 1.00 0.00 ATOM 1922 N ALA A 257 99.817 18.610 0.311 1.00 0.00 ATOM 1923 CA ALA A 257 99.547 19.619 -0.721 1.00 0.00 ATOM 1924 CB ALA A 257 99.677 21.029 -0.073 1.00 0.00 ATOM 1925 O ALA A 257 100.073 19.607 -3.064 1.00 0.00 ATOM 1926 C ALA A 257 100.498 19.525 -1.908 1.00 0.00 ATOM 1927 N LEU A 258 101.779 19.347 -1.612 1.00 0.00 ATOM 1928 CA LEU A 258 102.771 19.250 -2.673 1.00 0.00 ATOM 1929 CB LEU A 258 104.178 19.170 -2.082 1.00 0.00 ATOM 1930 CG LEU A 258 104.727 20.458 -1.466 1.00 0.00 ATOM 1931 CD1 LEU A 258 106.049 20.196 -0.757 1.00 0.00 ATOM 1932 CD2 LEU A 258 104.966 21.510 -2.541 1.00 0.00 ATOM 1933 O LEU A 258 102.638 17.988 -4.717 1.00 0.00 ATOM 1934 C LEU A 258 102.539 17.981 -3.491 1.00 0.00 ATOM 1935 N ARG A 259 102.236 16.874 -2.785 1.00 0.00 ATOM 1936 CA ARG A 259 102.020 15.597 -3.453 1.00 0.00 ATOM 1937 CB ARG A 259 101.847 14.453 -2.465 1.00 0.00 ATOM 1938 CG ARG A 259 101.678 13.081 -3.096 1.00 0.00 ATOM 1939 CD ARG A 259 101.640 11.959 -2.122 1.00 0.00 ATOM 1940 NE ARG A 259 101.427 10.650 -2.720 1.00 0.00 ATOM 1941 CZ ARG A 259 101.285 9.505 -2.024 1.00 0.00 ATOM 1942 NH1 ARG A 259 101.370 9.496 -0.711 1.00 0.00 ATOM 1943 NH2 ARG A 259 101.080 8.387 -2.697 1.00 0.00 ATOM 1944 O ARG A 259 100.925 15.023 -5.486 1.00 0.00 ATOM 1945 C ARG A 259 100.857 15.626 -4.423 1.00 0.00 ATOM 1946 N MET A 260 99.812 16.337 -4.004 1.00 0.00 ATOM 1947 CA MET A 260 98.683 16.345 -4.904 1.00 0.00 ATOM 1948 CB MET A 260 97.442 16.901 -4.183 1.00 0.00 ATOM 1949 CG MET A 260 96.993 16.086 -2.971 1.00 0.00 ATOM 1950 SD MET A 260 96.411 14.427 -3.441 1.00 0.00 ATOM 1951 CE MET A 260 96.498 13.646 -1.859 1.00 0.00 ATOM 1952 O MET A 260 98.600 16.586 -7.298 1.00 0.00 ATOM 1953 C MET A 260 99.182 16.888 -6.241 1.00 0.00 ATOM 1954 N GLY A 261 100.259 17.784 -6.457 1.00 0.00 ATOM 1955 CA GLY A 261 100.745 18.285 -7.756 1.00 0.00 ATOM 1956 O GLY A 261 100.893 17.116 -9.890 1.00 0.00 ATOM 1957 C GLY A 261 101.217 17.105 -8.671 1.00 0.00 ATOM 1958 N LEU A 262 101.952 16.195 -8.060 1.00 0.00 ATOM 1959 CA LEU A 262 102.364 15.006 -8.817 1.00 0.00 ATOM 1960 CB LEU A 262 103.271 14.116 -7.966 1.00 0.00 ATOM 1961 CG LEU A 262 104.656 14.674 -7.642 1.00 0.00 ATOM 1962 CD1 LEU A 262 105.376 13.773 -6.648 1.00 0.00 ATOM 1963 CD2 LEU A 262 105.507 14.767 -8.898 1.00 0.00 ATOM 1964 O LEU A 262 101.040 13.861 -10.470 1.00 0.00 ATOM 1965 C LEU A 262 101.132 14.237 -9.296 1.00 0.00 ATOM 1966 N ILE A 263 100.209 14.057 -8.379 1.00 0.00 ATOM 1967 CA ILE A 263 98.967 13.341 -8.700 1.00 0.00 ATOM 1968 CB ILE A 263 98.040 13.260 -7.475 1.00 0.00 ATOM 1969 CG1 ILE A 263 98.673 12.396 -6.381 1.00 0.00 ATOM 1970 CG2 ILE A 263 96.678 12.710 -7.872 1.00 0.00 ATOM 1971 CD1 ILE A 263 97.958 12.473 -5.050 1.00 0.00 ATOM 1972 O ILE A 263 97.693 13.364 -10.709 1.00 0.00 ATOM 1973 C ILE A 263 98.227 14.017 -9.846 1.00 0.00 ATOM 1974 N LYS A 264 97.562 15.265 -9.711 1.00 0.00 ATOM 1975 CA LYS A 264 97.774 16.378 -10.629 1.00 0.00 ATOM 1976 CB LYS A 264 96.403 16.707 -11.295 1.00 0.00 ATOM 1977 CG LYS A 264 95.746 15.503 -12.051 1.00 0.00 ATOM 1978 CD LYS A 264 96.351 15.335 -13.458 1.00 0.00 ATOM 1979 CE LYS A 264 95.925 13.988 -14.141 1.00 0.00 ATOM 1980 NZ LYS A 264 96.761 12.837 -13.553 1.00 0.00 ATOM 1981 O LYS A 264 98.318 17.818 -8.780 1.00 0.00 ATOM 1982 C LYS A 264 98.154 17.710 -9.991 1.00 0.00 ATOM 1983 N THR A 265 98.278 18.719 -10.837 1.00 0.00 ATOM 1984 CA THR A 265 98.611 20.061 -10.382 1.00 0.00 ATOM 1985 CB THR A 265 99.000 20.978 -11.557 1.00 0.00 ATOM 1986 CG2 THR A 265 100.185 20.399 -12.314 1.00 0.00 ATOM 1987 OG1 THR A 265 97.888 21.113 -12.449 1.00 0.00 ATOM 1988 O THR A 265 96.374 20.295 -9.527 1.00 0.00 ATOM 1989 C THR A 265 97.510 20.773 -9.599 1.00 0.00 ATOM 1990 N PRO A 266 97.901 21.910 -8.973 1.00 0.00 ATOM 1991 CA PRO A 266 96.916 22.666 -8.185 1.00 0.00 ATOM 1992 CB PRO A 266 97.686 23.941 -7.805 1.00 0.00 ATOM 1993 CG PRO A 266 99.115 23.402 -7.660 1.00 0.00 ATOM 1994 CD PRO A 266 99.228 22.559 -8.923 1.00 0.00 ATOM 1995 O PRO A 266 94.535 22.844 -8.346 1.00 0.00 ATOM 1996 C PRO A 266 95.612 22.903 -8.938 1.00 0.00 ATOM 1997 N GLU A 267 95.643 23.179 -10.269 1.00 0.00 ATOM 1998 CA GLU A 267 94.430 23.440 -11.041 1.00 0.00 ATOM 1999 CB GLU A 267 94.783 23.913 -12.452 1.00 0.00 ATOM 2000 CG GLU A 267 95.386 25.309 -12.515 1.00 0.00 ATOM 2001 CD GLU A 267 95.809 25.659 -13.915 1.00 0.00 ATOM 2002 OE1 GLU A 267 95.696 24.820 -14.777 1.00 0.00 ATOM 2003 OE2 GLU A 267 96.135 26.799 -14.147 1.00 0.00 ATOM 2004 O GLU A 267 92.297 22.343 -11.099 1.00 0.00 ATOM 2005 C GLU A 267 93.521 22.218 -11.118 1.00 0.00 ATOM 2006 N GLU A 268 94.120 21.036 -11.177 1.00 0.00 ATOM 2007 CA GLU A 268 93.350 19.798 -11.305 1.00 0.00 ATOM 2008 CB GLU A 268 94.120 18.776 -12.144 1.00 0.00 ATOM 2009 CG GLU A 268 94.432 19.235 -13.561 1.00 0.00 ATOM 2010 CD GLU A 268 93.175 19.547 -14.325 1.00 0.00 ATOM 2011 OE1 GLU A 268 92.292 18.723 -14.340 1.00 0.00 ATOM 2012 OE2 GLU A 268 93.048 20.651 -14.798 1.00 0.00 ATOM 2013 O GLU A 268 92.306 18.072 -10.013 1.00 0.00 ATOM 2014 C GLU A 268 92.946 19.123 -9.997 1.00 0.00 ATOM 2015 N ALA A 269 93.320 19.738 -8.882 1.00 0.00 ATOM 2016 CA ALA A 269 92.986 19.230 -7.553 1.00 0.00 ATOM 2017 CB ALA A 269 94.260 18.992 -6.741 1.00 0.00 ATOM 2018 O ALA A 269 92.676 21.242 -6.284 1.00 0.00 ATOM 2019 C ALA A 269 92.149 20.257 -6.797 1.00 0.00 ATOM 2020 N ALA A 270 90.869 19.991 -6.654 1.00 0.00 ATOM 2021 CA ALA A 270 89.929 20.937 -6.058 1.00 0.00 ATOM 2022 CB ALA A 270 88.517 20.774 -6.606 1.00 0.00 ATOM 2023 O ALA A 270 90.098 21.886 -3.855 1.00 0.00 ATOM 2024 C ALA A 270 89.822 20.901 -4.534 1.00 0.00 ATOM 2025 N THR A 271 89.361 19.691 -3.990 1.00 0.00 ATOM 2026 CA THR A 271 89.237 19.545 -2.544 1.00 0.00 ATOM 2027 CB THR A 271 87.895 20.101 -2.033 1.00 0.00 ATOM 2028 CG2 THR A 271 87.791 19.941 -0.524 1.00 0.00 ATOM 2029 OG1 THR A 271 87.790 21.490 -2.370 1.00 0.00 ATOM 2030 O THR A 271 90.228 17.756 -1.268 1.00 0.00 ATOM 2031 C THR A 271 89.353 18.120 -2.058 1.00 0.00 ATOM 2032 N ARG A 272 88.451 17.255 -2.557 1.00 0.00 ATOM 2033 CA ARG A 272 88.513 15.839 -2.162 1.00 0.00 ATOM 2034 CB ARG A 272 87.320 15.048 -2.678 1.00 0.00 ATOM 2035 CG ARG A 272 87.273 13.596 -2.229 1.00 0.00 ATOM 2036 CD ARG A 272 86.101 12.837 -2.732 1.00 0.00 ATOM 2037 NE ARG A 272 86.066 12.673 -4.177 1.00 0.00 ATOM 2038 CZ ARG A 272 86.796 11.773 -4.863 1.00 0.00 ATOM 2039 NH1 ARG A 272 87.649 10.983 -4.248 1.00 0.00 ATOM 2040 NH2 ARG A 272 86.653 11.722 -6.176 1.00 0.00 ATOM 2041 O ARG A 272 90.410 14.446 -1.816 1.00 0.00 ATOM 2042 C ARG A 272 89.812 15.211 -2.583 1.00 0.00 ATOM 2043 N GLN A 273 90.329 15.569 -3.767 1.00 0.00 ATOM 2044 CA GLN A 273 91.638 15.071 -4.180 1.00 0.00 ATOM 2045 CB GLN A 273 92.099 15.660 -5.486 1.00 0.00 ATOM 2046 CG GLN A 273 91.228 15.163 -6.634 1.00 0.00 ATOM 2047 CD GLN A 273 91.788 15.572 -7.985 1.00 0.00 ATOM 2048 OE1 GLN A 273 91.085 16.129 -8.828 1.00 0.00 ATOM 2049 NE2 GLN A 273 93.069 15.284 -8.188 1.00 0.00 ATOM 2050 O GLN A 273 93.482 14.512 -2.755 1.00 0.00 ATOM 2051 C GLN A 273 92.702 15.368 -3.135 1.00 0.00 ATOM 2052 N HIS A 274 92.839 16.630 -2.755 1.00 0.00 ATOM 2053 CA HIS A 274 93.922 17.042 -1.871 1.00 0.00 ATOM 2054 CB HIS A 274 93.508 18.425 -1.436 1.00 0.00 ATOM 2055 CG HIS A 274 94.014 19.370 -2.478 1.00 0.00 ATOM 2056 CD2 HIS A 274 93.356 20.148 -3.369 1.00 0.00 ATOM 2057 ND1 HIS A 274 95.358 19.567 -2.716 1.00 0.00 ATOM 2058 CE1 HIS A 274 95.505 20.427 -3.707 1.00 0.00 ATOM 2059 NE2 HIS A 274 94.305 20.795 -4.122 1.00 0.00 ATOM 2060 O HIS A 274 92.521 16.572 0.023 1.00 0.00 ATOM 2061 C HIS A 274 93.658 16.553 -0.454 1.00 0.00 ATOM 2062 N THR A 275 94.710 16.095 0.208 1.00 0.00 ATOM 2063 CA THR A 275 94.579 15.624 1.578 1.00 0.00 ATOM 2064 CB THR A 275 95.642 14.560 1.907 1.00 0.00 ATOM 2065 CG2 THR A 275 95.427 13.311 1.068 1.00 0.00 ATOM 2066 OG1 THR A 275 96.949 15.084 1.635 1.00 0.00 ATOM 2067 O THR A 275 95.879 17.220 2.827 1.00 0.00 ATOM 2068 C THR A 275 94.770 16.879 2.417 1.00 0.00 ATOM 2069 N PRO A 276 93.644 17.294 3.134 1.00 0.00 ATOM 2070 CA PRO A 276 93.756 18.519 3.902 1.00 0.00 ATOM 2071 CB PRO A 276 92.594 19.381 3.397 1.00 0.00 ATOM 2072 CG PRO A 276 91.520 18.400 3.070 1.00 0.00 ATOM 2073 CD PRO A 276 92.212 17.193 2.503 1.00 0.00 ATOM 2074 O PRO A 276 93.926 19.402 6.107 1.00 0.00 ATOM 2075 C PRO A 276 93.674 18.419 5.415 1.00 0.00 ATOM 2076 N LYS A 277 93.331 17.246 5.936 1.00 0.00 ATOM 2077 CA LYS A 277 93.277 17.061 7.384 1.00 0.00 ATOM 2078 CB LYS A 277 91.904 16.537 7.805 1.00 0.00 ATOM 2079 CG LYS A 277 90.985 17.590 8.404 1.00 0.00 ATOM 2080 CD LYS A 277 90.146 18.271 7.333 1.00 0.00 ATOM 2081 CE LYS A 277 89.428 19.495 7.882 1.00 0.00 ATOM 2082 NZ LYS A 277 88.588 19.165 9.065 1.00 0.00 ATOM 2083 O LYS A 277 94.578 15.054 7.184 1.00 0.00 ATOM 2084 C LYS A 277 94.390 16.106 7.801 1.00 0.00 ATOM 2085 N ILE A 278 95.035 16.457 8.869 1.00 0.00 ATOM 2086 CA ILE A 278 96.100 15.629 9.418 1.00 0.00 ATOM 2087 CB ILE A 278 97.479 16.294 9.245 1.00 0.00 ATOM 2088 CG1 ILE A 278 97.695 16.702 7.786 1.00 0.00 ATOM 2089 CG2 ILE A 278 98.584 15.356 9.708 1.00 0.00 ATOM 2090 CD1 ILE A 278 97.774 15.533 6.830 1.00 0.00 ATOM 2091 O ILE A 278 95.565 16.373 11.631 1.00 0.00 ATOM 2092 C ILE A 278 95.764 15.410 10.890 1.00 0.00 ATOM 2093 N ALA A 279 95.656 14.152 11.309 1.00 0.00 ATOM 2094 CA ALA A 279 95.357 13.853 12.705 1.00 0.00 ATOM 2095 CB ALA A 279 94.006 13.168 12.824 1.00 0.00 ATOM 2096 O ALA A 279 96.986 12.131 12.664 1.00 0.00 ATOM 2097 C ALA A 279 96.398 12.952 13.338 1.00 0.00 ATOM 2098 N PHE A 280 96.648 13.164 14.626 1.00 0.00 ATOM 2099 CA PHE A 280 97.547 12.349 15.422 1.00 0.00 ATOM 2100 CB PHE A 280 98.563 13.215 16.145 1.00 0.00 ATOM 2101 CG PHE A 280 99.451 12.429 17.078 1.00 0.00 ATOM 2102 CD1 PHE A 280 100.415 11.575 16.574 1.00 0.00 ATOM 2103 CD2 PHE A 280 99.287 12.513 18.453 1.00 0.00 ATOM 2104 CE1 PHE A 280 101.228 10.816 17.429 1.00 0.00 ATOM 2105 CE2 PHE A 280 100.099 11.785 19.294 1.00 0.00 ATOM 2106 CZ PHE A 280 101.071 10.929 18.780 1.00 0.00 ATOM 2107 O PHE A 280 95.805 12.262 17.054 1.00 0.00 ATOM 2108 C PHE A 280 96.758 11.679 16.535 1.00 0.00 ATOM 2109 N VAL A 281 97.153 10.466 16.901 1.00 0.00 ATOM 2110 CA VAL A 281 96.467 9.726 17.956 1.00 0.00 ATOM 2111 CB VAL A 281 95.837 8.420 17.445 1.00 0.00 ATOM 2112 CG1 VAL A 281 96.874 7.479 16.839 1.00 0.00 ATOM 2113 CG2 VAL A 281 95.114 7.679 18.585 1.00 0.00 ATOM 2114 O VAL A 281 98.619 9.132 18.811 1.00 0.00 ATOM 2115 C VAL A 281 97.422 9.263 19.041 1.00 0.00 ATOM 2116 N ALA A 282 96.878 9.030 20.229 1.00 0.00 ATOM 2117 CA ALA A 282 97.678 8.587 21.363 1.00 0.00 ATOM 2118 CB ALA A 282 98.455 9.758 21.945 1.00 0.00 ATOM 2119 O ALA A 282 95.530 8.231 22.351 1.00 0.00 ATOM 2120 C ALA A 282 96.742 8.021 22.416 1.00 0.00 ATOM 2121 N PRO A 283 97.300 7.299 23.374 1.00 0.00 ATOM 2122 CA PRO A 283 96.479 6.727 24.445 1.00 0.00 ATOM 2123 CB PRO A 283 97.388 5.680 25.090 1.00 0.00 ATOM 2124 CG PRO A 283 98.767 6.222 24.912 1.00 0.00 ATOM 2125 CD PRO A 283 98.781 6.891 23.566 1.00 0.00 ATOM 2126 O PRO A 283 96.835 8.798 25.672 1.00 0.00 ATOM 2127 C PRO A 283 96.094 7.814 25.432 1.00 0.00 ATOM 2128 N PRO A 284 94.979 7.635 26.113 1.00 0.00 ATOM 2129 CA PRO A 284 94.592 8.492 27.232 1.00 0.00 ATOM 2130 CB PRO A 284 93.149 8.095 27.488 1.00 0.00 ATOM 2131 CG PRO A 284 92.664 7.578 26.166 1.00 0.00 ATOM 2132 CD PRO A 284 93.856 6.818 25.615 1.00 0.00 ATOM 2133 O PRO A 284 95.838 7.018 28.685 1.00 0.00 ATOM 2134 C PRO A 284 95.639 8.180 28.302 1.00 0.00 ATOM 2135 N ARG A 285 96.181 9.328 28.953 1.00 0.00 ATOM 2136 CA ARG A 285 97.223 9.196 29.956 1.00 0.00 ATOM 2137 CB ARG A 285 98.663 9.539 29.607 1.00 0.00 ATOM 2138 CG ARG A 285 99.312 8.615 28.590 1.00 0.00 ATOM 2139 CD ARG A 285 100.720 8.958 28.263 1.00 0.00 ATOM 2140 NE ARG A 285 101.337 8.092 27.271 1.00 0.00 ATOM 2141 CZ ARG A 285 101.864 6.879 27.536 1.00 0.00 ATOM 2142 NH1 ARG A 285 101.887 6.403 28.759 1.00 0.00 ATOM 2143 NH2 ARG A 285 102.381 6.193 26.531 1.00 0.00 ATOM 2144 O ARG A 285 97.293 9.437 32.332 1.00 0.00 ATOM 2145 C ARG A 285 96.871 9.894 31.266 1.00 0.00 ATOM 2146 N ASP A 286 96.126 10.972 31.229 1.00 0.00 ATOM 2147 CA ASP A 286 95.774 11.669 32.459 1.00 0.00 ATOM 2148 CB ASP A 286 95.692 13.178 32.215 1.00 0.00 ATOM 2149 CG ASP A 286 97.006 13.819 31.791 1.00 0.00 ATOM 2150 OD1 ASP A 286 98.001 13.566 32.427 1.00 0.00 ATOM 2151 OD2 ASP A 286 97.038 14.430 30.749 1.00 0.00 ATOM 2152 O ASP A 286 94.066 11.695 34.138 1.00 0.00 ATOM 2153 C ASP A 286 94.461 11.205 33.081 1.00 0.00 ATOM 2154 N TYR A 287 93.789 10.257 32.437 1.00 0.00 ATOM 2155 CA TYR A 287 92.517 9.762 32.947 1.00 0.00 ATOM 2156 CB TYR A 287 91.448 9.858 31.803 1.00 0.00 ATOM 2157 CG TYR A 287 91.197 11.197 31.192 1.00 0.00 ATOM 2158 CD1 TYR A 287 92.023 11.707 30.184 1.00 0.00 ATOM 2159 CD2 TYR A 287 90.107 11.958 31.607 1.00 0.00 ATOM 2160 CE1 TYR A 287 91.763 12.936 29.608 1.00 0.00 ATOM 2161 CE2 TYR A 287 89.851 13.213 31.030 1.00 0.00 ATOM 2162 CZ TYR A 287 90.679 13.682 30.035 1.00 0.00 ATOM 2163 OH TYR A 287 90.399 14.887 29.417 1.00 0.00 ATOM 2164 O TYR A 287 93.390 7.541 33.093 1.00 0.00 ATOM 2165 C TYR A 287 92.618 8.379 33.556 1.00 0.00 ATOM 2166 N ARG A 288 91.882 8.160 34.635 1.00 0.00 ATOM 2167 CA ARG A 288 91.856 6.873 35.302 1.00 0.00 ATOM 2168 CB ARG A 288 92.751 6.892 36.555 1.00 0.00 ATOM 2169 CG ARG A 288 92.322 7.898 37.630 1.00 0.00 ATOM 2170 CD ARG A 288 93.185 7.863 38.874 1.00 0.00 ATOM 2171 NE ARG A 288 92.989 6.623 39.619 1.00 0.00 ATOM 2172 CZ ARG A 288 92.055 6.433 40.541 1.00 0.00 ATOM 2173 NH1 ARG A 288 91.195 7.403 40.860 1.00 0.00 ATOM 2174 NH2 ARG A 288 91.977 5.259 41.152 1.00 0.00 ATOM 2175 O ARG A 288 89.549 7.450 35.751 1.00 0.00 ATOM 2176 C ARG A 288 90.369 6.538 35.524 1.00 0.00 ATOM 2177 N THR A 289 90.102 5.294 35.466 1.00 0.00 ATOM 2178 CA THR A 289 88.731 4.799 35.720 1.00 0.00 ATOM 2179 CB THR A 289 88.517 3.386 35.146 1.00 0.00 ATOM 2180 CG2 THR A 289 88.965 3.325 33.695 1.00 0.00 ATOM 2181 OG1 THR A 289 89.265 2.436 35.915 1.00 0.00 ATOM 2182 O THR A 289 89.240 5.074 38.051 1.00 0.00 ATOM 2183 C THR A 289 88.397 4.773 37.209 1.00 0.00 ATOM 2184 N ALA A 290 87.155 4.410 37.522 1.00 0.00 ATOM 2185 CA ALA A 290 86.697 4.343 38.902 1.00 0.00 ATOM 2186 CB ALA A 290 85.336 3.670 38.979 1.00 0.00 ATOM 2187 O ALA A 290 88.095 3.986 40.823 1.00 0.00 ATOM 2188 C ALA A 290 87.680 3.544 39.754 1.00 0.00 ATOM 2189 N SER A 291 88.051 2.366 39.272 1.00 0.00 ATOM 2190 CA SER A 291 88.984 1.493 39.976 1.00 0.00 ATOM 2191 CB SER A 291 88.382 0.113 40.152 1.00 0.00 ATOM 2192 OG SER A 291 87.225 0.141 40.940 1.00 0.00 ATOM 2193 O SER A 291 91.156 0.529 39.830 1.00 0.00 ATOM 2194 C SER A 291 90.326 1.285 39.317 1.00 0.00 ATOM 2195 N GLY A 292 90.585 1.904 38.154 1.00 0.00 ATOM 2196 CA GLY A 292 91.792 1.571 37.437 1.00 0.00 ATOM 2197 O GLY A 292 93.963 1.254 38.430 1.00 0.00 ATOM 2198 C GLY A 292 92.997 1.997 38.313 1.00 0.00 ATOM 2199 N LYS A 293 92.957 3.184 38.873 1.00 0.00 ATOM 2200 CA LYS A 293 94.052 3.668 39.716 1.00 0.00 ATOM 2201 CB LYS A 293 94.240 2.753 40.927 1.00 0.00 ATOM 2202 CG LYS A 293 93.018 2.644 41.829 1.00 0.00 ATOM 2203 CD LYS A 293 93.313 1.802 43.063 1.00 0.00 ATOM 2204 CE LYS A 293 92.067 1.608 43.912 1.00 0.00 ATOM 2205 NZ LYS A 293 92.344 0.797 45.129 1.00 0.00 ATOM 2206 O LYS A 293 96.479 3.661 39.657 1.00 0.00 ATOM 2207 C LYS A 293 95.420 3.817 39.037 1.00 0.00 ATOM 2208 N LEU A 294 95.393 4.116 37.751 1.00 0.00 ATOM 2209 CA LEU A 294 96.633 4.310 37.027 1.00 0.00 ATOM 2210 CB LEU A 294 96.560 3.614 35.661 1.00 0.00 ATOM 2211 CG LEU A 294 96.343 2.096 35.714 1.00 0.00 ATOM 2212 CD1 LEU A 294 96.202 1.540 34.304 1.00 0.00 ATOM 2213 CD2 LEU A 294 97.510 1.440 36.440 1.00 0.00 ATOM 2214 O LEU A 294 95.915 6.550 36.681 1.00 0.00 ATOM 2215 C LEU A 294 96.874 5.795 36.891 1.00 0.00 ATOM 2216 N VAL A 295 98.118 6.237 37.054 1.00 0.00 ATOM 2217 CA VAL A 295 98.431 7.641 36.814 1.00 0.00 ATOM 2218 CB VAL A 295 99.919 7.939 37.080 1.00 0.00 ATOM 2219 CG1 VAL A 295 100.265 9.352 36.634 1.00 0.00 ATOM 2220 CG2 VAL A 295 100.232 7.811 38.562 1.00 0.00 ATOM 2221 O VAL A 295 97.490 9.002 35.067 1.00 0.00 ATOM 2222 C VAL A 295 98.106 7.969 35.359 1.00 0.00 ATOM 2223 N ALA A 296 98.498 7.101 34.437 1.00 0.00 ATOM 2224 CA ALA A 296 98.228 7.295 33.027 1.00 0.00 ATOM 2225 CB ALA A 296 99.424 6.853 32.199 1.00 0.00 ATOM 2226 O ALA A 296 97.019 5.246 33.246 1.00 0.00 ATOM 2227 C ALA A 296 97.006 6.402 32.825 1.00 0.00 ATOM 2228 N ALA A 297 95.955 6.916 32.195 1.00 0.00 ATOM 2229 CA ALA A 297 94.752 6.110 32.016 1.00 0.00 ATOM 2230 CB ALA A 297 93.842 6.249 33.276 1.00 0.00 ATOM 2231 O ALA A 297 93.901 7.558 30.304 1.00 0.00 ATOM 2232 C ALA A 297 93.957 6.416 30.757 1.00 0.00 ATOM 2233 N GLY A 298 93.428 5.291 30.172 1.00 0.00 ATOM 2234 CA GLY A 298 92.595 5.482 29.004 1.00 0.00 ATOM 2235 O GLY A 298 90.536 4.647 29.842 1.00 0.00 ATOM 2236 C GLY A 298 91.248 5.646 29.600 1.00 0.00 ATOM 2237 N ASP A 299 90.784 6.897 29.839 1.00 0.00 ATOM 2238 CA ASP A 299 89.380 7.154 30.101 1.00 0.00 ATOM 2239 CB ASP A 299 89.198 8.582 30.618 1.00 0.00 ATOM 2240 CG ASP A 299 87.770 8.934 31.006 1.00 0.00 ATOM 2241 OD1 ASP A 299 87.216 8.254 31.837 1.00 0.00 ATOM 2242 OD2 ASP A 299 87.300 9.966 30.591 1.00 0.00 ATOM 2243 O ASP A 299 87.401 6.521 28.901 1.00 0.00 ATOM 2244 C ASP A 299 88.581 6.871 28.831 1.00 0.00 ATOM 2245 N ILE A 300 89.332 6.976 27.761 1.00 0.00 ATOM 2246 CA ILE A 300 88.747 6.687 26.449 1.00 0.00 ATOM 2247 CB ILE A 300 88.514 7.975 25.638 1.00 0.00 ATOM 2248 CG1 ILE A 300 89.815 8.777 25.526 1.00 0.00 ATOM 2249 CG2 ILE A 300 87.419 8.816 26.277 1.00 0.00 ATOM 2250 CD1 ILE A 300 89.677 10.052 24.727 1.00 0.00 ATOM 2251 O ILE A 300 90.802 5.538 26.054 1.00 0.00 ATOM 2252 C ILE A 300 89.656 5.756 25.671 1.00 0.00 ATOM 2253 N ASP A 301 89.143 5.196 24.585 1.00 0.00 ATOM 2254 CA ASP A 301 89.938 4.294 23.770 1.00 0.00 ATOM 2255 CB ASP A 301 89.022 3.630 22.726 1.00 0.00 ATOM 2256 CG ASP A 301 88.017 2.628 23.254 1.00 0.00 ATOM 2257 OD1 ASP A 301 88.138 2.197 24.397 1.00 0.00 ATOM 2258 OD2 ASP A 301 87.127 2.263 22.450 1.00 0.00 ATOM 2259 O ASP A 301 92.216 4.444 23.032 1.00 0.00 ATOM 2260 C ASP A 301 91.142 5.023 23.191 1.00 0.00 ATOM 2261 N LEU A 302 90.965 6.303 22.903 1.00 0.00 ATOM 2262 CA LEU A 302 92.037 7.087 22.307 1.00 0.00 ATOM 2263 CB LEU A 302 92.120 6.824 20.789 1.00 0.00 ATOM 2264 CG LEU A 302 92.499 5.415 20.320 1.00 0.00 ATOM 2265 CD1 LEU A 302 92.451 5.358 18.797 1.00 0.00 ATOM 2266 CD2 LEU A 302 93.892 5.057 20.821 1.00 0.00 ATOM 2267 O LEU A 302 90.672 9.022 22.711 1.00 0.00 ATOM 2268 C LEU A 302 91.793 8.586 22.458 1.00 0.00 ATOM 2269 N LEU A 303 92.860 9.363 22.313 1.00 0.00 ATOM 2270 CA LEU A 303 92.774 10.818 22.368 1.00 0.00 ATOM 2271 CB LEU A 303 93.439 11.330 23.653 1.00 0.00 ATOM 2272 CG LEU A 303 93.371 12.850 23.860 1.00 0.00 ATOM 2273 CD1 LEU A 303 93.087 13.162 25.323 1.00 0.00 ATOM 2274 CD2 LEU A 303 94.682 13.482 23.419 1.00 0.00 ATOM 2275 O LEU A 303 94.550 10.823 20.751 1.00 0.00 ATOM 2276 C LEU A 303 93.480 11.355 21.106 1.00 0.00 ATOM 2277 N VAL A 304 92.977 12.442 20.538 1.00 0.00 ATOM 2278 CA VAL A 304 93.610 12.895 19.308 1.00 0.00 ATOM 2279 CB VAL A 304 92.811 12.503 18.050 1.00 0.00 ATOM 2280 CG1 VAL A 304 92.733 10.986 17.923 1.00 0.00 ATOM 2281 CG2 VAL A 304 91.394 13.050 18.125 1.00 0.00 ATOM 2282 O VAL A 304 93.022 15.159 19.861 1.00 0.00 ATOM 2283 C VAL A 304 93.718 14.406 19.177 1.00 0.00 ATOM 2284 N ARG A 305 94.561 14.796 18.139 1.00 0.00 ATOM 2285 CA ARG A 305 94.745 16.207 17.835 1.00 0.00 ATOM 2286 CB ARG A 305 96.052 16.748 18.394 1.00 0.00 ATOM 2287 CG ARG A 305 96.256 18.243 18.204 1.00 0.00 ATOM 2288 CD ARG A 305 97.535 18.760 18.755 1.00 0.00 ATOM 2289 NE ARG A 305 97.661 18.645 20.199 1.00 0.00 ATOM 2290 CZ ARG A 305 97.237 19.572 21.080 1.00 0.00 ATOM 2291 NH1 ARG A 305 96.696 20.698 20.672 1.00 0.00 ATOM 2292 NH2 ARG A 305 97.403 19.329 22.369 1.00 0.00 ATOM 2293 O ARG A 305 95.205 15.465 15.609 1.00 0.00 ATOM 2294 C ARG A 305 94.585 16.251 16.327 1.00 0.00 ATOM 2295 N ALA A 306 93.745 17.161 15.850 1.00 0.00 ATOM 2296 CA ALA A 306 93.485 17.272 14.426 1.00 0.00 ATOM 2297 CB ALA A 306 92.089 16.767 14.073 1.00 0.00 ATOM 2298 O ALA A 306 93.139 19.638 14.337 1.00 0.00 ATOM 2299 C ALA A 306 93.768 18.669 13.907 1.00 0.00 ATOM 2300 N LEU A 307 94.695 18.763 12.955 1.00 0.00 ATOM 2301 CA LEU A 307 95.037 20.038 12.341 1.00 0.00 ATOM 2302 CB LEU A 307 96.540 20.093 12.037 1.00 0.00 ATOM 2303 CG LEU A 307 97.021 21.383 11.362 1.00 0.00 ATOM 2304 CD1 LEU A 307 97.010 22.532 12.362 1.00 0.00 ATOM 2305 CD2 LEU A 307 98.418 21.172 10.798 1.00 0.00 ATOM 2306 O LEU A 307 94.203 19.267 10.235 1.00 0.00 ATOM 2307 C LEU A 307 94.187 20.156 11.087 1.00 0.00 ATOM 2308 N SER A 308 93.439 21.245 10.975 1.00 0.00 ATOM 2309 CA SER A 308 92.585 21.442 9.812 1.00 0.00 ATOM 2310 CB SER A 308 91.422 22.346 10.173 1.00 0.00 ATOM 2311 OG SER A 308 91.805 23.692 10.248 1.00 0.00 ATOM 2312 O SER A 308 94.592 22.417 8.842 1.00 0.00 ATOM 2313 C SER A 308 93.421 22.015 8.663 1.00 0.00 ATOM 2314 N MET A 309 92.785 22.157 7.470 1.00 0.00 ATOM 2315 CA MET A 309 93.462 22.737 6.308 1.00 0.00 ATOM 2316 CB MET A 309 92.593 22.588 5.060 1.00 0.00 ATOM 2317 CG MET A 309 93.349 22.742 3.748 1.00 0.00 ATOM 2318 SD MET A 309 92.293 22.496 2.307 1.00 0.00 ATOM 2319 CE MET A 309 93.494 22.612 0.983 1.00 0.00 ATOM 2320 O MET A 309 94.693 24.699 5.707 1.00 0.00 ATOM 2321 C MET A 309 93.838 24.207 6.446 1.00 0.00 ATOM 2322 N GLY A 310 93.217 24.909 7.387 1.00 0.00 ATOM 2323 CA GLY A 310 93.530 26.318 7.556 1.00 0.00 ATOM 2324 O GLY A 310 94.642 27.700 9.161 1.00 0.00 ATOM 2325 C GLY A 310 94.465 26.562 8.724 1.00 0.00 ATOM 2326 N LYS A 311 95.063 25.306 9.197 1.00 0.00 ATOM 2327 CA LYS A 311 96.034 25.281 10.285 1.00 0.00 ATOM 2328 CB LYS A 311 97.136 26.315 10.044 1.00 0.00 ATOM 2329 CG LYS A 311 97.913 26.115 8.750 1.00 0.00 ATOM 2330 CD LYS A 311 99.074 27.093 8.642 1.00 0.00 ATOM 2331 CE LYS A 311 98.579 28.527 8.513 1.00 0.00 ATOM 2332 NZ LYS A 311 99.704 29.498 8.431 1.00 0.00 ATOM 2333 O LYS A 311 96.210 25.667 12.644 1.00 0.00 ATOM 2334 C LYS A 311 95.462 25.527 11.675 1.00 0.00 ATOM 2335 N LEU A 312 94.140 25.581 11.782 1.00 0.00 ATOM 2336 CA LEU A 312 93.505 25.747 13.084 1.00 0.00 ATOM 2337 CB LEU A 312 92.263 26.634 12.961 1.00 0.00 ATOM 2338 CG LEU A 312 92.485 28.118 13.271 1.00 0.00 ATOM 2339 CD1 LEU A 312 93.858 28.555 12.778 1.00 0.00 ATOM 2340 CD2 LEU A 312 91.389 28.947 12.617 1.00 0.00 ATOM 2341 O LEU A 312 92.687 23.502 12.696 1.00 0.00 ATOM 2342 C LEU A 312 93.080 24.333 13.518 1.00 0.00 ATOM 2343 N HIS A 313 93.243 23.940 14.863 1.00 0.00 ATOM 2344 CA HIS A 313 92.817 22.619 15.332 1.00 0.00 ATOM 2345 CB HIS A 313 93.964 21.580 15.131 1.00 0.00 ATOM 2346 CG HIS A 313 95.113 21.777 16.068 1.00 0.00 ATOM 2347 CD2 HIS A 313 95.374 21.239 17.285 1.00 0.00 ATOM 2348 ND1 HIS A 313 96.189 22.587 15.771 1.00 0.00 ATOM 2349 CE1 HIS A 313 97.064 22.536 16.762 1.00 0.00 ATOM 2350 NE2 HIS A 313 96.592 21.724 17.692 1.00 0.00 ATOM 2351 O HIS A 313 92.627 23.499 17.577 1.00 0.00 ATOM 2352 C HIS A 313 92.177 22.723 16.729 1.00 0.00 ATOM 2353 N HIS A 314 91.119 21.975 16.917 1.00 0.00 ATOM 2354 CA HIS A 314 90.300 22.138 18.128 1.00 0.00 ATOM 2355 CB HIS A 314 89.841 23.414 18.785 1.00 0.00 ATOM 2356 CG HIS A 314 89.758 23.338 20.282 1.00 0.00 ATOM 2357 CD2 HIS A 314 88.725 23.121 21.126 1.00 0.00 ATOM 2358 ND1 HIS A 314 90.871 23.506 21.080 1.00 0.00 ATOM 2359 CE1 HIS A 314 90.524 23.395 22.352 1.00 0.00 ATOM 2360 NE2 HIS A 314 89.226 23.156 22.407 1.00 0.00 ATOM 2361 O HIS A 314 89.800 20.422 19.726 1.00 0.00 ATOM 2362 C HIS A 314 89.575 20.892 18.616 1.00 0.00 ATOM 2363 N ALA A 315 88.701 20.349 17.772 1.00 0.00 ATOM 2364 CA ALA A 315 87.951 19.150 18.132 1.00 0.00 ATOM 2365 CB ALA A 315 86.640 19.111 17.386 1.00 0.00 ATOM 2366 O ALA A 315 89.670 18.064 16.854 1.00 0.00 ATOM 2367 C ALA A 315 88.691 17.931 17.590 1.00 0.00 ATOM 2368 N MET A 316 88.246 16.722 17.963 1.00 0.00 ATOM 2369 CA MET A 316 88.942 15.539 17.446 1.00 0.00 ATOM 2370 CB MET A 316 88.586 14.308 18.279 1.00 0.00 ATOM 2371 CG MET A 316 87.101 13.977 18.314 1.00 0.00 ATOM 2372 SD MET A 316 86.769 12.324 18.954 1.00 0.00 ATOM 2373 CE MET A 316 87.443 11.312 17.641 1.00 0.00 ATOM 2374 O MET A 316 89.108 14.293 15.394 1.00 0.00 ATOM 2375 C MET A 316 88.617 15.264 15.978 1.00 0.00 ATOM 2376 N MET A 317 87.777 16.119 15.397 1.00 0.00 ATOM 2377 CA MET A 317 87.394 16.009 13.991 1.00 0.00 ATOM 2378 CB MET A 317 88.636 16.021 13.103 1.00 0.00 ATOM 2379 CG MET A 317 89.296 17.386 12.960 1.00 0.00 ATOM 2380 SD MET A 317 88.244 18.582 12.115 1.00 0.00 ATOM 2381 CE MET A 317 87.585 19.497 13.508 1.00 0.00 ATOM 2382 O MET A 317 87.050 13.632 13.879 1.00 0.00 ATOM 2383 C MET A 317 86.572 14.755 13.699 1.00 0.00 ATOM 2384 N GLY A 318 85.285 15.014 13.199 1.00 0.00 ATOM 2385 CA GLY A 318 84.399 13.905 12.888 1.00 0.00 ATOM 2386 O GLY A 318 84.866 11.826 11.789 1.00 0.00 ATOM 2387 C GLY A 318 84.824 13.058 11.705 1.00 0.00 ATOM 2388 N THR A 319 85.109 13.708 10.581 1.00 0.00 ATOM 2389 CA THR A 319 85.534 12.982 9.388 1.00 0.00 ATOM 2390 CB THR A 319 85.701 13.767 8.144 1.00 0.00 ATOM 2391 CG2 THR A 319 84.394 14.513 7.875 1.00 0.00 ATOM 2392 OG1 THR A 319 86.709 14.785 8.277 1.00 0.00 ATOM 2393 O THR A 319 87.122 11.188 9.232 1.00 0.00 ATOM 2394 C THR A 319 86.863 12.304 9.688 1.00 0.00 ATOM 2395 N ALA A 320 87.648 12.973 10.464 1.00 0.00 ATOM 2396 CA ALA A 320 88.944 12.404 10.815 1.00 0.00 ATOM 2397 CB ALA A 320 89.777 13.460 11.526 1.00 0.00 ATOM 2398 O ALA A 320 89.495 10.191 11.559 1.00 0.00 ATOM 2399 C ALA A 320 88.797 11.190 11.729 1.00 0.00 ATOM 2400 N ALA A 321 87.881 11.272 12.656 1.00 0.00 ATOM 2401 CA ALA A 321 87.652 10.166 13.577 1.00 0.00 ATOM 2402 CB ALA A 321 86.763 10.614 14.728 1.00 0.00 ATOM 2403 O ALA A 321 87.419 7.792 13.088 1.00 0.00 ATOM 2404 C ALA A 321 87.067 8.958 12.825 1.00 0.00 ATOM 2405 N VAL A 322 86.162 9.182 11.822 1.00 0.00 ATOM 2406 CA VAL A 322 85.584 8.125 10.990 1.00 0.00 ATOM 2407 CB VAL A 322 84.655 8.787 9.954 1.00 0.00 ATOM 2408 CG1 VAL A 322 84.114 7.749 8.984 1.00 0.00 ATOM 2409 CG2 VAL A 322 83.481 9.459 10.646 1.00 0.00 ATOM 2410 O VAL A 322 86.561 6.104 10.145 1.00 0.00 ATOM 2411 C VAL A 322 86.662 7.323 10.256 1.00 0.00 ATOM 2412 N ALA A 323 87.688 7.993 9.773 1.00 0.00 ATOM 2413 CA ALA A 323 88.785 7.323 9.067 1.00 0.00 ATOM 2414 CB ALA A 323 89.751 8.366 8.526 1.00 0.00 ATOM 2415 O ALA A 323 89.857 5.280 9.696 1.00 0.00 ATOM 2416 C ALA A 323 89.509 6.402 10.041 1.00 0.00 ATOM 2417 N ILE A 324 89.726 6.936 11.254 1.00 0.00 ATOM 2418 CA ILE A 324 90.416 6.160 12.278 1.00 0.00 ATOM 2419 CB ILE A 324 90.585 6.992 13.561 1.00 0.00 ATOM 2420 CG1 ILE A 324 91.556 8.154 13.323 1.00 0.00 ATOM 2421 CG2 ILE A 324 91.133 6.131 14.689 1.00 0.00 ATOM 2422 CD1 ILE A 324 91.576 9.170 14.439 1.00 0.00 ATOM 2423 O ILE A 324 90.188 3.842 12.776 1.00 0.00 ATOM 2424 C ILE A 324 89.607 4.905 12.604 1.00 0.00 ATOM 2425 N GLY A 325 88.311 5.056 12.724 1.00 0.00 ATOM 2426 CA GLY A 325 87.441 3.909 13.018 1.00 0.00 ATOM 2427 O GLY A 325 87.586 1.648 12.223 1.00 0.00 ATOM 2428 C GLY A 325 87.565 2.846 11.937 1.00 0.00 ATOM 2429 N THR A 326 87.673 3.290 10.680 1.00 0.00 ATOM 2430 CA THR A 326 87.820 2.380 9.556 1.00 0.00 ATOM 2431 CB THR A 326 87.790 3.134 8.212 1.00 0.00 ATOM 2432 CG2 THR A 326 88.164 2.202 7.069 1.00 0.00 ATOM 2433 OG1 THR A 326 86.474 3.656 7.986 1.00 0.00 ATOM 2434 O THR A 326 89.127 0.352 9.611 1.00 0.00 ATOM 2435 C THR A 326 89.113 1.587 9.756 1.00 0.00 ATOM 2436 N ALA A 327 90.187 2.289 10.113 1.00 0.00 ATOM 2437 CA ALA A 327 91.456 1.620 10.375 1.00 0.00 ATOM 2438 CB ALA A 327 92.538 2.622 10.668 1.00 0.00 ATOM 2439 O ALA A 327 91.822 -0.513 11.427 1.00 0.00 ATOM 2440 C ALA A 327 91.401 0.641 11.544 1.00 0.00 ATOM 2441 N ALA A 328 90.840 1.107 12.690 1.00 0.00 ATOM 2442 CA ALA A 328 90.711 0.258 13.866 1.00 0.00 ATOM 2443 CB ALA A 328 89.977 0.994 14.975 1.00 0.00 ATOM 2444 O ALA A 328 90.298 -2.115 13.848 1.00 0.00 ATOM 2445 C ALA A 328 89.930 -0.998 13.475 1.00 0.00 ATOM 2446 N ALA A 329 88.842 -0.804 12.738 1.00 0.00 ATOM 2447 CA ALA A 329 87.995 -1.899 12.298 1.00 0.00 ATOM 2448 CB ALA A 329 86.756 -1.294 11.587 1.00 0.00 ATOM 2449 O ALA A 329 88.580 -4.111 11.555 1.00 0.00 ATOM 2450 C ALA A 329 88.766 -2.898 11.437 1.00 0.00 ATOM 2451 N ILE A 330 89.611 -2.392 10.536 1.00 0.00 ATOM 2452 CA ILE A 330 90.393 -3.265 9.670 1.00 0.00 ATOM 2453 CB ILE A 330 91.148 -2.486 8.578 1.00 0.00 ATOM 2454 CG1 ILE A 330 92.099 -1.467 9.211 1.00 0.00 ATOM 2455 CG2 ILE A 330 90.167 -1.797 7.642 1.00 0.00 ATOM 2456 CD1 ILE A 330 92.886 -0.660 8.204 1.00 0.00 ATOM 2457 O ILE A 330 91.504 -5.281 10.403 1.00 0.00 ATOM 2458 C ILE A 330 91.423 -4.063 10.512 1.00 0.00 ATOM 2459 N PRO A 331 92.257 -3.380 11.365 1.00 0.00 ATOM 2460 CA PRO A 331 93.239 -4.127 12.170 1.00 0.00 ATOM 2461 CB PRO A 331 94.044 -3.017 12.863 1.00 0.00 ATOM 2462 CG PRO A 331 93.050 -1.890 12.951 1.00 0.00 ATOM 2463 CD PRO A 331 92.416 -1.934 11.565 1.00 0.00 ATOM 2464 O PRO A 331 93.434 -5.924 13.734 1.00 0.00 ATOM 2465 C PRO A 331 92.692 -5.089 13.219 1.00 0.00 ATOM 2466 N GLY A 332 91.383 -4.946 13.525 1.00 0.00 ATOM 2467 CA GLY A 332 90.775 -5.799 14.534 1.00 0.00 ATOM 2468 O GLY A 332 90.867 -5.867 16.928 1.00 0.00 ATOM 2469 C GLY A 332 90.916 -5.171 15.911 1.00 0.00 ATOM 2470 N THR A 333 91.063 -3.849 15.961 1.00 0.00 ATOM 2471 CA THR A 333 91.209 -3.163 17.235 1.00 0.00 ATOM 2472 CB THR A 333 92.079 -1.898 17.100 1.00 0.00 ATOM 2473 CG2 THR A 333 92.159 -1.160 18.427 1.00 0.00 ATOM 2474 OG1 THR A 333 93.402 -2.267 16.682 1.00 0.00 ATOM 2475 O THR A 333 89.649 -2.947 19.037 1.00 0.00 ATOM 2476 C THR A 333 89.822 -2.909 17.820 1.00 0.00 ATOM 2477 N LEU A 334 88.834 -2.664 16.954 1.00 0.00 ATOM 2478 CA LEU A 334 87.467 -2.425 17.419 1.00 0.00 ATOM 2479 CB LEU A 334 86.605 -1.943 16.268 1.00 0.00 ATOM 2480 CG LEU A 334 86.962 -0.599 15.667 1.00 0.00 ATOM 2481 CD1 LEU A 334 85.999 -0.253 14.525 1.00 0.00 ATOM 2482 CD2 LEU A 334 86.986 0.465 16.652 1.00 0.00 ATOM 2483 O LEU A 334 85.705 -3.479 18.668 1.00 0.00 ATOM 2484 C LEU A 334 86.748 -3.628 18.030 1.00 0.00 ATOM 2485 N VAL A 335 87.314 -4.814 17.807 1.00 0.00 ATOM 2486 CA VAL A 335 86.729 -6.077 18.269 1.00 0.00 ATOM 2487 CB VAL A 335 87.067 -7.240 17.317 1.00 0.00 ATOM 2488 CG1 VAL A 335 86.531 -8.550 17.868 1.00 0.00 ATOM 2489 CG2 VAL A 335 86.446 -7.001 15.949 1.00 0.00 ATOM 2490 O VAL A 335 86.274 -6.774 20.506 1.00 0.00 ATOM 2491 C VAL A 335 87.139 -6.484 19.664 1.00 0.00 ATOM 2492 N ASN A 336 88.490 -6.543 19.883 1.00 0.00 ATOM 2493 CA ASN A 336 89.072 -7.004 21.168 1.00 0.00 ATOM 2494 CB ASN A 336 90.260 -7.920 20.941 1.00 0.00 ATOM 2495 CG ASN A 336 90.837 -8.487 22.209 1.00 0.00 ATOM 2496 ND2 ASN A 336 91.611 -9.533 22.059 1.00 0.00 ATOM 2497 OD1 ASN A 336 90.645 -7.940 23.300 1.00 0.00 ATOM 2498 O ASN A 336 90.267 -4.948 21.527 1.00 0.00 ATOM 2499 C ASN A 336 89.443 -5.757 21.971 1.00 0.00 ATOM 2500 N LEU A 337 88.821 -5.593 23.125 1.00 0.00 ATOM 2501 CA LEU A 337 89.011 -4.431 23.976 1.00 0.00 ATOM 2502 CB LEU A 337 88.514 -3.236 23.851 1.00 0.00 ATOM 2503 CG LEU A 337 89.547 -2.173 23.583 1.00 0.00 ATOM 2504 CD1 LEU A 337 88.776 -0.869 23.276 1.00 0.00 ATOM 2505 CD2 LEU A 337 90.508 -2.009 24.786 1.00 0.00 ATOM 2506 O LEU A 337 87.975 -5.318 25.938 1.00 0.00 ATOM 2507 C LEU A 337 89.006 -4.903 25.430 1.00 0.00 ATOM 2508 N ALA A 338 90.181 -4.815 26.047 1.00 0.00 ATOM 2509 CA ALA A 338 90.313 -5.039 27.484 1.00 0.00 ATOM 2510 CB ALA A 338 91.780 -5.093 27.881 1.00 0.00 ATOM 2511 O ALA A 338 89.253 -4.018 29.387 1.00 0.00 ATOM 2512 C ALA A 338 89.634 -3.888 28.220 1.00 0.00 ATOM 2513 N ALA A 339 89.462 -2.770 27.517 1.00 0.00 ATOM 2514 CA ALA A 339 88.827 -1.585 28.086 1.00 0.00 ATOM 2515 CB ALA A 339 89.474 -0.323 27.532 1.00 0.00 ATOM 2516 O ALA A 339 86.655 -0.570 28.105 1.00 0.00 ATOM 2517 C ALA A 339 87.341 -1.533 27.758 1.00 0.00 ATOM 2518 N GLY A 340 86.846 -2.568 27.086 1.00 0.00 ATOM 2519 CA GLY A 340 85.433 -2.634 26.757 1.00 0.00 ATOM 2520 O GLY A 340 83.763 -1.924 25.210 1.00 0.00 ATOM 2521 C GLY A 340 84.967 -2.041 25.441 1.00 0.00 ATOM 2522 N GLY A 341 85.996 -1.497 24.653 1.00 0.00 ATOM 2523 CA GLY A 341 85.642 -0.826 23.407 1.00 0.00 ATOM 2524 O GLY A 341 85.224 -3.009 22.456 1.00 0.00 ATOM 2525 C GLY A 341 85.300 -1.800 22.279 1.00 0.00 ATOM 2526 N GLY A 342 85.057 -1.237 21.094 1.00 0.00 ATOM 2527 CA GLY A 342 84.835 -2.014 19.890 1.00 0.00 ATOM 2528 O GLY A 342 82.554 -1.799 20.500 1.00 0.00 ATOM 2529 C GLY A 342 83.350 -2.265 19.696 1.00 0.00 ATOM 2530 N GLU A 343 82.971 -2.956 18.633 1.00 0.00 ATOM 2531 CA GLU A 343 81.562 -3.228 18.354 1.00 0.00 ATOM 2532 CB GLU A 343 81.405 -3.895 16.986 1.00 0.00 ATOM 2533 CG GLU A 343 82.000 -5.292 16.896 1.00 0.00 ATOM 2534 CD GLU A 343 81.842 -5.868 15.516 1.00 0.00 ATOM 2535 OE1 GLU A 343 81.322 -5.185 14.667 1.00 0.00 ATOM 2536 OE2 GLU A 343 82.339 -6.943 15.281 1.00 0.00 ATOM 2537 O GLU A 343 79.689 -3.929 19.592 1.00 0.00 ATOM 2538 C GLU A 343 80.913 -3.956 19.480 1.00 0.00 ATOM 2539 N ARG A 344 81.678 -4.653 20.316 1.00 0.00 ATOM 2540 CA ARG A 344 81.084 -5.334 21.469 1.00 0.00 ATOM 2541 CB ARG A 344 81.914 -6.300 22.299 1.00 0.00 ATOM 2542 CG ARG A 344 82.300 -7.586 21.585 1.00 0.00 ATOM 2543 CD ARG A 344 83.159 -8.497 22.385 1.00 0.00 ATOM 2544 NE ARG A 344 83.567 -9.706 21.690 1.00 0.00 ATOM 2545 CZ ARG A 344 84.495 -10.572 22.142 1.00 0.00 ATOM 2546 NH1 ARG A 344 85.137 -10.349 23.266 1.00 0.00 ATOM 2547 NH2 ARG A 344 84.761 -11.640 21.409 1.00 0.00 ATOM 2548 O ARG A 344 79.424 -4.546 23.012 1.00 0.00 ATOM 2549 C ARG A 344 80.420 -4.271 22.346 1.00 0.00 ATOM 2550 N SER A 345 80.984 -3.062 22.336 1.00 0.00 ATOM 2551 CA SER A 345 80.478 -1.941 23.124 1.00 0.00 ATOM 2552 CB SER A 345 80.957 -2.105 24.577 1.00 0.00 ATOM 2553 OG SER A 345 80.653 -0.990 25.399 1.00 0.00 ATOM 2554 O SER A 345 80.043 0.293 22.364 1.00 0.00 ATOM 2555 C SER A 345 80.884 -0.588 22.552 1.00 0.00 ATOM 2556 N ALA A 346 82.061 0.298 21.863 1.00 0.00 ATOM 2557 CA ALA A 346 82.146 1.652 21.349 1.00 0.00 ATOM 2558 CB ALA A 346 81.422 2.644 22.232 1.00 0.00 ATOM 2559 O ALA A 346 84.500 1.364 21.804 1.00 0.00 ATOM 2560 C ALA A 346 83.620 2.095 21.334 1.00 0.00 ATOM 2561 N VAL A 347 83.964 3.247 20.696 1.00 0.00 ATOM 2562 CA VAL A 347 85.307 3.827 20.743 1.00 0.00 ATOM 2563 CB VAL A 347 85.960 3.876 19.350 1.00 0.00 ATOM 2564 CG1 VAL A 347 87.388 4.390 19.447 1.00 0.00 ATOM 2565 CG2 VAL A 347 85.933 2.499 18.701 1.00 0.00 ATOM 2566 O VAL A 347 84.701 6.149 20.658 1.00 0.00 ATOM 2567 C VAL A 347 85.250 5.244 21.291 1.00 0.00 ATOM 2568 N ARG A 348 85.838 5.459 22.482 1.00 0.00 ATOM 2569 CA ARG A 348 85.832 6.772 23.109 1.00 0.00 ATOM 2570 CB ARG A 348 85.854 6.652 24.626 1.00 0.00 ATOM 2571 CG ARG A 348 84.742 5.801 25.217 1.00 0.00 ATOM 2572 CD ARG A 348 84.929 5.453 26.650 1.00 0.00 ATOM 2573 NE ARG A 348 86.097 4.630 26.921 1.00 0.00 ATOM 2574 CZ ARG A 348 86.132 3.290 26.798 1.00 0.00 ATOM 2575 NH1 ARG A 348 85.063 2.614 26.445 1.00 0.00 ATOM 2576 NH2 ARG A 348 87.268 2.668 27.066 1.00 0.00 ATOM 2577 O ARG A 348 88.134 7.403 22.852 1.00 0.00 ATOM 2578 C ARG A 348 86.950 7.668 22.610 1.00 0.00 ATOM 2579 N PHE A 349 86.654 8.732 21.914 1.00 0.00 ATOM 2580 CA PHE A 349 87.685 9.640 21.450 1.00 0.00 ATOM 2581 CB PHE A 349 87.548 9.861 19.923 1.00 0.00 ATOM 2582 CG PHE A 349 87.919 8.693 19.054 1.00 0.00 ATOM 2583 CD1 PHE A 349 86.941 7.829 18.589 1.00 0.00 ATOM 2584 CD2 PHE A 349 89.233 8.496 18.650 1.00 0.00 ATOM 2585 CE1 PHE A 349 87.271 6.793 17.733 1.00 0.00 ATOM 2586 CE2 PHE A 349 89.570 7.468 17.793 1.00 0.00 ATOM 2587 CZ PHE A 349 88.589 6.610 17.330 1.00 0.00 ATOM 2588 O PHE A 349 86.615 11.660 22.184 1.00 0.00 ATOM 2589 C PHE A 349 87.636 10.973 22.194 1.00 0.00 ATOM 2590 N GLY A 350 88.737 11.328 22.845 1.00 0.00 ATOM 2591 CA GLY A 350 88.825 12.595 23.561 1.00 0.00 ATOM 2592 O GLY A 350 90.486 13.148 21.915 1.00 0.00 ATOM 2593 C GLY A 350 89.634 13.565 22.700 1.00 0.00 ATOM 2594 N HIS A 351 89.336 14.855 22.817 1.00 0.00 ATOM 2595 CA HIS A 351 90.039 15.863 22.033 1.00 0.00 ATOM 2596 CB HIS A 351 89.286 17.175 22.090 1.00 0.00 ATOM 2597 CG HIS A 351 87.832 17.021 21.780 1.00 0.00 ATOM 2598 CD2 HIS A 351 86.730 17.348 22.494 1.00 0.00 ATOM 2599 ND1 HIS A 351 87.380 16.487 20.593 1.00 0.00 ATOM 2600 CE1 HIS A 351 86.056 16.487 20.590 1.00 0.00 ATOM 2601 NE2 HIS A 351 85.639 17.003 21.729 1.00 0.00 ATOM 2602 O HIS A 351 91.444 16.026 23.970 1.00 0.00 ATOM 2603 C HIS A 351 91.210 16.424 22.824 1.00 0.00 ATOM 2604 N PRO A 352 91.938 17.354 22.213 1.00 0.00 ATOM 2605 CA PRO A 352 93.081 17.953 22.874 1.00 0.00 ATOM 2606 CB PRO A 352 93.671 18.888 21.819 1.00 0.00 ATOM 2607 CG PRO A 352 92.548 19.140 20.872 1.00 0.00 ATOM 2608 CD PRO A 352 91.738 17.873 20.834 1.00 0.00 ATOM 2609 O PRO A 352 92.979 18.598 25.195 1.00 0.00 ATOM 2610 C PRO A 352 92.408 18.562 24.091 1.00 0.00 ATOM 2611 N SER A 353 91.078 19.016 23.933 1.00 0.00 ATOM 2612 CA SER A 353 90.348 19.632 25.028 1.00 0.00 ATOM 2613 CB SER A 353 89.606 20.875 24.572 1.00 0.00 ATOM 2614 OG SER A 353 88.509 20.564 23.761 1.00 0.00 ATOM 2615 O SER A 353 88.971 18.936 26.861 1.00 0.00 ATOM 2616 C SER A 353 89.429 18.652 25.755 1.00 0.00 ATOM 2617 N GLY A 354 89.305 17.457 25.368 1.00 0.00 ATOM 2618 CA GLY A 354 88.433 16.499 26.023 1.00 0.00 ATOM 2619 O GLY A 354 86.519 15.084 25.836 1.00 0.00 ATOM 2620 C GLY A 354 87.146 16.032 25.363 1.00 0.00 ATOM 2621 N THR A 355 84.902 15.012 24.297 1.00 0.00 ATOM 2622 CA THR A 355 84.793 13.624 23.870 1.00 0.00 ATOM 2623 CB THR A 355 84.647 12.672 25.073 1.00 0.00 ATOM 2624 CG2 THR A 355 84.692 11.221 24.615 1.00 0.00 ATOM 2625 OG1 THR A 355 85.712 12.907 26.003 1.00 0.00 ATOM 2626 O THR A 355 82.545 13.852 23.033 1.00 0.00 ATOM 2627 C THR A 355 83.645 13.306 22.921 1.00 0.00 ATOM 2628 N LEU A 356 83.926 12.408 21.982 1.00 0.00 ATOM 2629 CA LEU A 356 82.951 11.932 21.004 1.00 0.00 ATOM 2630 CB LEU A 356 83.301 12.447 19.603 1.00 0.00 ATOM 2631 CG LEU A 356 83.102 13.953 19.392 1.00 0.00 ATOM 2632 CD1 LEU A 356 83.447 14.330 17.957 1.00 0.00 ATOM 2633 CD2 LEU A 356 81.662 14.325 19.715 1.00 0.00 ATOM 2634 O LEU A 356 84.049 9.837 20.950 1.00 0.00 ATOM 2635 C LEU A 356 82.963 10.415 20.990 1.00 0.00 ATOM 2636 N ARG A 357 81.797 9.795 21.003 1.00 0.00 ATOM 2637 CA ARG A 357 81.747 8.339 20.949 1.00 0.00 ATOM 2638 CB ARG A 357 81.690 7.732 22.293 1.00 0.00 ATOM 2639 CG ARG A 357 81.933 6.233 22.309 1.00 0.00 ATOM 2640 CD ARG A 357 82.070 5.650 23.707 1.00 0.00 ATOM 2641 NE ARG A 357 80.815 5.701 24.459 1.00 0.00 ATOM 2642 CZ ARG A 357 80.673 5.056 25.622 1.00 0.00 ATOM 2643 NH1 ARG A 357 81.706 4.364 26.121 1.00 0.00 ATOM 2644 NH2 ARG A 357 79.523 5.107 26.271 1.00 0.00 ATOM 2645 O ARG A 357 80.565 8.247 18.868 1.00 0.00 ATOM 2646 C ARG A 357 81.528 7.862 19.518 1.00 0.00 ATOM 2647 N VAL A 358 82.423 7.007 19.060 1.00 0.00 ATOM 2648 CA VAL A 358 82.351 6.524 17.684 1.00 0.00 ATOM 2649 CB VAL A 358 83.716 6.602 16.976 1.00 0.00 ATOM 2650 CG1 VAL A 358 83.650 5.918 15.618 1.00 0.00 ATOM 2651 CG2 VAL A 358 84.125 8.050 16.763 1.00 0.00 ATOM 2652 O VAL A 358 82.554 4.202 18.280 1.00 0.00 ATOM 2653 C VAL A 358 82.016 5.037 17.550 1.00 0.00 ATOM 2654 N GLY A 359 81.120 4.670 16.520 1.00 0.00 ATOM 2655 CA GLY A 359 80.724 3.297 16.241 1.00 0.00 ATOM 2656 O GLY A 359 80.653 3.998 13.957 1.00 0.00 ATOM 2657 C GLY A 359 80.656 3.050 14.738 1.00 0.00 ATOM 2658 N ALA A 360 80.626 1.786 14.326 1.00 0.00 ATOM 2659 CA ALA A 360 80.563 1.503 12.901 1.00 0.00 ATOM 2660 CB ALA A 360 81.974 1.511 12.302 1.00 0.00 ATOM 2661 O ALA A 360 79.891 -0.764 13.349 1.00 0.00 ATOM 2662 C ALA A 360 79.893 0.191 12.553 1.00 0.00 ATOM 2663 N GLU A 361 79.384 0.123 11.309 1.00 0.00 ATOM 2664 CA GLU A 361 78.932 -1.128 10.734 1.00 0.00 ATOM 2665 CB GLU A 361 77.546 -0.997 10.120 1.00 0.00 ATOM 2666 CG GLU A 361 77.172 -2.338 9.472 1.00 0.00 ATOM 2667 CD GLU A 361 75.845 -2.356 8.732 1.00 0.00 ATOM 2668 OE1 GLU A 361 75.093 -1.355 8.789 1.00 0.00 ATOM 2669 OE2 GLU A 361 75.551 -3.404 8.088 1.00 0.00 ATOM 2670 O GLU A 361 80.146 -0.197 8.879 1.00 0.00 ATOM 2671 C GLU A 361 79.584 -1.193 9.353 1.00 0.00 ATOM 2672 N ALA A 362 79.517 -2.335 8.691 1.00 0.00 ATOM 2673 CA ALA A 362 80.110 -2.468 7.369 1.00 0.00 ATOM 2674 CB ALA A 362 81.286 -3.451 7.375 1.00 0.00 ATOM 2675 O ALA A 362 78.201 -3.754 6.625 1.00 0.00 ATOM 2676 C ALA A 362 79.105 -2.935 6.352 1.00 0.00 ATOM 2677 N SER A 363 79.220 -2.368 5.161 1.00 0.00 ATOM 2678 CA SER A 363 78.511 -2.895 4.007 1.00 0.00 ATOM 2679 CB SER A 363 77.425 -1.928 3.576 1.00 0.00 ATOM 2680 OG SER A 363 76.734 -2.384 2.447 1.00 0.00 ATOM 2681 O SER A 363 80.590 -2.535 2.809 1.00 0.00 ATOM 2682 C SER A 363 79.504 -3.149 2.886 1.00 0.00 ATOM 2683 N GLN A 364 79.431 -5.067 3.742 1.00 0.00 ATOM 2684 CA GLN A 364 80.361 -6.143 3.422 1.00 0.00 ATOM 2685 CB GLN A 364 80.459 -6.336 1.905 1.00 0.00 ATOM 2686 CG GLN A 364 81.333 -7.501 1.481 1.00 0.00 ATOM 2687 CD GLN A 364 81.464 -7.612 -0.025 1.00 0.00 ATOM 2688 OE1 GLN A 364 80.929 -6.783 -0.768 1.00 0.00 ATOM 2689 NE2 GLN A 364 82.170 -8.636 -0.485 1.00 0.00 ATOM 2690 O GLN A 364 82.496 -5.042 3.470 1.00 0.00 ATOM 2691 C GLN A 364 81.736 -5.851 4.003 1.00 0.00 ATOM 2692 N ALA A 365 82.087 -6.538 5.099 1.00 0.00 ATOM 2693 CA ALA A 365 83.382 -6.348 5.757 1.00 0.00 ATOM 2694 CB ALA A 365 83.437 -7.138 7.056 1.00 0.00 ATOM 2695 O ALA A 365 84.546 -7.779 4.206 1.00 0.00 ATOM 2696 C ALA A 365 84.595 -6.791 4.941 1.00 0.00 ATOM 2697 N ASN A 366 85.623 -5.921 5.548 1.00 0.00 ATOM 2698 CA ASN A 366 86.896 -5.657 4.907 1.00 0.00 ATOM 2699 CB ASN A 366 87.373 -6.853 4.105 1.00 0.00 ATOM 2700 CG ASN A 366 87.734 -8.043 4.948 1.00 0.00 ATOM 2701 ND2 ASN A 366 87.632 -9.206 4.358 1.00 0.00 ATOM 2702 OD1 ASN A 366 88.171 -7.907 6.097 1.00 0.00 ATOM 2703 O ASN A 366 88.015 -4.035 3.570 1.00 0.00 ATOM 2704 C ASN A 366 86.939 -4.446 3.996 1.00 0.00 ATOM 2705 N GLY A 367 85.785 -3.872 3.680 1.00 0.00 ATOM 2706 CA GLY A 367 85.771 -2.707 2.809 1.00 0.00 ATOM 2707 O GLY A 367 85.719 -1.453 4.866 1.00 0.00 ATOM 2708 C GLY A 367 85.493 -1.483 3.659 1.00 0.00 ATOM 2709 N GLU A 368 84.941 -0.415 3.017 1.00 0.00 ATOM 2710 CA GLU A 368 84.624 0.822 3.676 1.00 0.00 ATOM 2711 CB GLU A 368 83.816 1.742 2.774 1.00 0.00 ATOM 2712 CG GLU A 368 84.505 2.179 1.484 1.00 0.00 ATOM 2713 CD GLU A 368 84.229 1.273 0.287 1.00 0.00 ATOM 2714 OE1 GLU A 368 83.909 0.076 0.472 1.00 0.00 ATOM 2715 OE2 GLU A 368 84.342 1.773 -0.860 1.00 0.00 ATOM 2716 O GLU A 368 82.849 -0.414 4.717 1.00 0.00 ATOM 2717 C GLU A 368 83.592 0.566 4.766 1.00 0.00 ATOM 2718 N TRP A 369 83.560 1.442 5.760 1.00 0.00 ATOM 2719 CA TRP A 369 82.617 1.298 6.855 1.00 0.00 ATOM 2720 CB TRP A 369 83.351 1.274 8.199 1.00 0.00 ATOM 2721 CG TRP A 369 84.125 0.015 8.434 1.00 0.00 ATOM 2722 CD1 TRP A 369 85.315 -0.330 7.865 1.00 0.00 ATOM 2723 CD2 TRP A 369 83.767 -1.069 9.302 1.00 0.00 ATOM 2724 CE2 TRP A 369 84.784 -2.034 9.205 1.00 0.00 ATOM 2725 CE3 TRP A 369 82.679 -1.315 10.148 1.00 0.00 ATOM 2726 NE1 TRP A 369 85.721 -1.559 8.320 1.00 0.00 ATOM 2727 CZ2 TRP A 369 84.751 -3.220 9.921 1.00 0.00 ATOM 2728 CZ3 TRP A 369 82.646 -2.506 10.866 1.00 0.00 ATOM 2729 CH2 TRP A 369 83.653 -3.431 10.755 1.00 0.00 ATOM 2730 O TRP A 369 82.141 3.644 6.952 1.00 0.00 ATOM 2731 C TRP A 369 81.715 2.497 7.084 1.00 0.00 ATOM 2732 N THR A 370 80.466 2.230 7.397 1.00 0.00 ATOM 2733 CA THR A 370 79.498 3.279 7.679 1.00 0.00 ATOM 2734 CB THR A 370 78.108 2.735 7.303 1.00 0.00 ATOM 2735 CG2 THR A 370 78.066 2.351 5.831 1.00 0.00 ATOM 2736 OG1 THR A 370 77.812 1.581 8.100 1.00 0.00 ATOM 2737 O THR A 370 79.489 2.764 10.044 1.00 0.00 ATOM 2738 C THR A 370 79.708 3.613 9.163 1.00 0.00 ATOM 2739 N VAL A 371 80.261 4.871 9.421 1.00 0.00 ATOM 2740 CA VAL A 371 80.600 5.268 10.785 1.00 0.00 ATOM 2741 CB VAL A 371 81.941 6.025 10.837 1.00 0.00 ATOM 2742 CG1 VAL A 371 82.158 6.628 12.217 1.00 0.00 ATOM 2743 CG2 VAL A 371 83.089 5.096 10.476 1.00 0.00 ATOM 2744 O VAL A 371 78.907 6.963 10.578 1.00 0.00 ATOM 2745 C VAL A 371 79.460 6.137 11.306 1.00 0.00 ATOM 2746 N THR A 372 79.136 5.961 12.581 1.00 0.00 ATOM 2747 CA THR A 372 78.055 6.705 13.210 1.00 0.00 ATOM 2748 CB THR A 372 76.920 5.769 13.669 1.00 0.00 ATOM 2749 CG2 THR A 372 77.326 5.013 14.923 1.00 0.00 ATOM 2750 OG1 THR A 372 75.744 6.542 13.939 1.00 0.00 ATOM 2751 O THR A 372 79.289 7.053 15.250 1.00 0.00 ATOM 2752 C THR A 372 78.581 7.549 14.366 1.00 0.00 ATOM 2753 N LYS A 373 77.799 8.808 14.422 1.00 0.00 ATOM 2754 CA LYS A 373 78.294 9.770 15.407 1.00 0.00 ATOM 2755 CB LYS A 373 79.084 10.849 14.202 1.00 0.00 ATOM 2756 CG LYS A 373 79.386 10.225 12.837 1.00 0.00 ATOM 2757 CD LYS A 373 80.101 11.182 11.912 1.00 0.00 ATOM 2758 CE LYS A 373 80.219 10.593 10.520 1.00 0.00 ATOM 2759 NZ LYS A 373 80.832 11.568 9.576 1.00 0.00 ATOM 2760 O LYS A 373 77.626 10.848 17.423 1.00 0.00 ATOM 2761 C LYS A 373 77.265 10.277 16.387 1.00 0.00 ATOM 2762 N ALA A 374 75.989 10.060 16.067 1.00 0.00 ATOM 2763 CA ALA A 374 74.910 10.477 16.960 1.00 0.00 ATOM 2764 CB ALA A 374 73.560 10.255 16.299 1.00 0.00 ATOM 2765 O ALA A 374 74.739 10.381 19.349 1.00 0.00 ATOM 2766 C ALA A 374 74.937 9.764 18.306 1.00 0.00 ATOM 2767 N ILE A 375 75.177 8.458 18.277 1.00 0.00 ATOM 2768 CA ILE A 375 75.221 7.666 19.498 1.00 0.00 ATOM 2769 CB ILE A 375 75.236 6.156 19.196 1.00 0.00 ATOM 2770 CG1 ILE A 375 73.939 5.738 18.501 1.00 0.00 ATOM 2771 CG2 ILE A 375 75.375 5.356 20.481 1.00 0.00 ATOM 2772 CD1 ILE A 375 73.970 4.330 17.947 1.00 0.00 ATOM 2773 O ILE A 375 76.374 8.242 21.543 1.00 0.00 ATOM 2774 C ILE A 375 76.466 8.032 20.331 1.00 0.00 ATOM 2775 N MET A 376 77.563 8.183 19.683 1.00 0.00 ATOM 2776 CA MET A 376 78.786 8.548 20.443 1.00 0.00 ATOM 2777 CB MET A 376 79.845 8.874 19.078 1.00 0.00 ATOM 2778 CG MET A 376 79.780 10.373 18.893 1.00 0.00 ATOM 2779 SD MET A 376 80.748 11.079 17.540 1.00 0.00 ATOM 2780 CE MET A 376 82.406 10.580 17.990 1.00 0.00 ATOM 2781 O MET A 376 78.955 9.992 22.302 1.00 0.00 ATOM 2782 C MET A 376 78.560 9.885 21.139 1.00 0.00 ATOM 2783 N SER A 377 78.048 10.831 20.459 1.00 0.00 ATOM 2784 CA SER A 377 77.827 12.127 21.115 1.00 0.00 ATOM 2785 CB SER A 377 77.449 13.196 20.106 1.00 0.00 ATOM 2786 OG SER A 377 76.211 12.939 19.504 1.00 0.00 ATOM 2787 O SER A 377 76.767 12.876 23.122 1.00 0.00 ATOM 2788 C SER A 377 76.745 12.083 22.197 1.00 0.00 ATOM 2789 N ARG A 378 75.886 11.080 22.079 1.00 0.00 ATOM 2790 CA ARG A 378 74.860 10.894 23.119 1.00 0.00 ATOM 2791 CB ARG A 378 73.838 9.809 22.812 1.00 0.00 ATOM 2792 CG ARG A 378 72.798 9.583 23.898 1.00 0.00 ATOM 2793 CD ARG A 378 71.852 10.713 24.081 1.00 0.00 ATOM 2794 NE ARG A 378 70.896 10.529 25.162 1.00 0.00 ATOM 2795 CZ ARG A 378 71.153 10.775 26.462 1.00 0.00 ATOM 2796 NH1 ARG A 378 72.343 11.179 26.853 1.00 0.00 ATOM 2797 NH2 ARG A 378 70.183 10.576 27.338 1.00 0.00 ATOM 2798 O ARG A 378 74.982 11.115 25.509 1.00 0.00 ATOM 2799 C ARG A 378 75.514 10.674 24.483 1.00 0.00 ATOM 2800 N SER A 379 76.679 9.920 24.341 1.00 0.00 ATOM 2801 CA SER A 379 77.452 9.647 25.572 1.00 0.00 ATOM 2802 CB SER A 379 78.561 8.654 25.286 1.00 0.00 ATOM 2803 OG SER A 379 79.530 9.180 24.421 1.00 0.00 ATOM 2804 O SER A 379 78.475 10.847 27.366 1.00 0.00 ATOM 2805 C SER A 379 78.060 10.889 26.210 1.00 0.00 ATOM 2806 N ALA A 380 78.104 12.001 25.497 1.00 0.00 ATOM 2807 CA ALA A 380 78.677 13.244 26.004 1.00 0.00 ATOM 2808 CB ALA A 380 78.577 14.341 24.954 1.00 0.00 ATOM 2809 O ALA A 380 78.605 14.107 28.254 1.00 0.00 ATOM 2810 C ALA A 380 77.970 13.735 27.274 1.00 0.00 ATOM 2811 N ARG A 381 76.669 13.724 27.232 1.00 0.00 ATOM 2812 CA ARG A 381 75.880 14.166 28.386 1.00 0.00 ATOM 2813 CB ARG A 381 74.401 14.308 28.056 1.00 0.00 ATOM 2814 CG ARG A 381 74.056 15.489 27.161 1.00 0.00 ATOM 2815 CD ARG A 381 72.621 15.573 26.789 1.00 0.00 ATOM 2816 NE ARG A 381 72.291 16.693 25.923 1.00 0.00 ATOM 2817 CZ ARG A 381 71.070 16.922 25.399 1.00 0.00 ATOM 2818 NH1 ARG A 381 70.073 16.092 25.616 1.00 0.00 ATOM 2819 NH2 ARG A 381 70.905 17.989 24.636 1.00 0.00 ATOM 2820 O ARG A 381 76.236 13.703 30.698 1.00 0.00 ATOM 2821 C ARG A 381 76.118 13.235 29.571 1.00 0.00 ATOM 2822 N ILE A 382 76.233 11.946 29.302 1.00 0.00 ATOM 2823 CA ILE A 382 76.459 10.974 30.361 1.00 0.00 ATOM 2824 CB ILE A 382 76.336 9.530 29.838 1.00 0.00 ATOM 2825 CG1 ILE A 382 74.915 9.267 29.333 1.00 0.00 ATOM 2826 CG2 ILE A 382 76.711 8.540 30.929 1.00 0.00 ATOM 2827 CD1 ILE A 382 73.851 9.415 30.394 1.00 0.00 ATOM 2828 O ILE A 382 77.970 11.162 32.201 1.00 0.00 ATOM 2829 C ILE A 382 77.841 11.214 30.962 1.00 0.00 ATOM 2830 N LEU A 383 78.837 11.430 30.110 1.00 0.00 ATOM 2831 CA LEU A 383 80.239 11.668 30.555 1.00 0.00 ATOM 2832 CB LEU A 383 81.151 11.892 29.341 1.00 0.00 ATOM 2833 CG LEU A 383 82.628 12.142 29.670 1.00 0.00 ATOM 2834 CD1 LEU A 383 83.219 10.931 30.379 1.00 0.00 ATOM 2835 CD2 LEU A 383 83.392 12.441 28.388 1.00 0.00 ATOM 2836 O LEU A 383 80.910 12.852 32.550 1.00 0.00 ATOM 2837 C LEU A 383 80.252 12.868 31.504 1.00 0.00 ATOM 2838 N MET A 384 79.520 13.893 31.125 1.00 0.00 ATOM 2839 CA MET A 384 79.468 15.090 31.963 1.00 0.00 ATOM 2840 CB MET A 384 78.863 16.256 31.181 1.00 0.00 ATOM 2841 CG MET A 384 79.741 16.786 30.059 1.00 0.00 ATOM 2842 SD MET A 384 79.082 18.290 29.310 1.00 0.00 ATOM 2843 CE MET A 384 77.697 17.629 28.387 1.00 0.00 ATOM 2844 O MET A 384 79.010 15.605 34.260 1.00 0.00 ATOM 2845 C MET A 384 78.707 14.919 33.273 1.00 0.00 ATOM 2846 N GLU A 385 77.759 13.985 33.297 1.00 0.00 ATOM 2847 CA GLU A 385 76.996 13.684 34.518 1.00 0.00 ATOM 2848 CB GLU A 385 75.655 13.039 34.154 1.00 0.00 ATOM 2849 CG GLU A 385 74.702 13.954 33.399 1.00 0.00 ATOM 2850 CD GLU A 385 73.435 13.235 33.026 1.00 0.00 ATOM 2851 OE1 GLU A 385 73.323 12.071 33.329 1.00 0.00 ATOM 2852 OE2 GLU A 385 72.533 13.874 32.539 1.00 0.00 ATOM 2853 O GLU A 385 77.330 12.622 36.618 1.00 0.00 ATOM 2854 C GLU A 385 77.750 12.786 35.481 1.00 0.00 ATOM 2855 N GLY A 386 78.845 12.211 35.020 1.00 0.00 ATOM 2856 CA GLY A 386 79.721 11.437 35.877 1.00 0.00 ATOM 2857 O GLY A 386 79.770 9.375 37.032 1.00 0.00 ATOM 2858 C GLY A 386 79.336 9.986 36.072 1.00 0.00 ATOM 2859 N TRP A 387 78.509 9.350 35.087 1.00 0.00 ATOM 2860 CA TRP A 387 78.049 7.969 35.225 1.00 0.00 ATOM 2861 CB TRP A 387 76.453 8.058 34.659 1.00 0.00 ATOM 2862 CG TRP A 387 75.433 6.996 34.937 1.00 0.00 ATOM 2863 CD1 TRP A 387 75.142 6.406 36.129 1.00 0.00 ATOM 2864 CD2 TRP A 387 74.514 6.450 33.975 1.00 0.00 ATOM 2865 CE2 TRP A 387 73.683 5.536 34.658 1.00 0.00 ATOM 2866 CE3 TRP A 387 74.319 6.653 32.599 1.00 0.00 ATOM 2867 NE1 TRP A 387 74.076 5.526 35.971 1.00 0.00 ATOM 2868 CZ2 TRP A 387 72.668 4.823 34.012 1.00 0.00 ATOM 2869 CZ3 TRP A 387 73.311 5.944 31.954 1.00 0.00 ATOM 2870 CH2 TRP A 387 72.501 5.042 32.662 1.00 0.00 ATOM 2871 O TRP A 387 78.543 5.738 34.447 1.00 0.00 ATOM 2872 C TRP A 387 78.740 6.947 34.300 1.00 0.00 ATOM 2873 N VAL A 388 79.571 7.413 33.372 1.00 0.00 ATOM 2874 CA VAL A 388 80.239 6.489 32.455 1.00 0.00 ATOM 2875 CB VAL A 388 81.113 7.240 31.432 1.00 0.00 ATOM 2876 CG1 VAL A 388 80.244 7.962 30.415 1.00 0.00 ATOM 2877 CG2 VAL A 388 82.033 8.223 32.140 1.00 0.00 ATOM 2878 O VAL A 388 81.135 4.314 32.834 1.00 0.00 ATOM 2879 C VAL A 388 81.098 5.481 33.207 1.00 0.00 ATOM 2880 N ARG A 389 81.715 5.904 34.308 1.00 0.00 ATOM 2881 CA ARG A 389 82.507 5.001 35.150 1.00 0.00 ATOM 2882 CB ARG A 389 83.253 5.831 36.210 1.00 0.00 ATOM 2883 CG ARG A 389 84.376 6.685 35.646 1.00 0.00 ATOM 2884 CD ARG A 389 85.019 7.520 36.743 1.00 0.00 ATOM 2885 NE ARG A 389 86.060 8.384 36.199 1.00 0.00 ATOM 2886 CZ ARG A 389 86.460 9.518 36.761 1.00 0.00 ATOM 2887 NH1 ARG A 389 85.906 9.935 37.890 1.00 0.00 ATOM 2888 NH2 ARG A 389 87.409 10.248 36.187 1.00 0.00 ATOM 2889 O ARG A 389 82.038 2.752 35.840 1.00 0.00 ATOM 2890 C ARG A 389 81.631 3.910 35.764 1.00 0.00 ATOM 2891 N VAL A 390 80.408 4.248 36.196 1.00 0.00 ATOM 2892 CA VAL A 390 79.499 3.258 36.767 1.00 0.00 ATOM 2893 CB VAL A 390 78.243 3.888 37.400 1.00 0.00 ATOM 2894 CG1 VAL A 390 77.248 2.809 37.798 1.00 0.00 ATOM 2895 CG2 VAL A 390 78.618 4.734 38.607 1.00 0.00 ATOM 2896 O VAL A 390 78.887 1.049 36.042 1.00 0.00 ATOM 2897 C VAL A 390 79.061 2.233 35.725 1.00 0.00 ATOM 2898 N PRO A 391 78.878 2.692 34.489 1.00 0.00 ATOM 2899 CA PRO A 391 78.321 1.863 33.418 1.00 0.00 ATOM 2900 CB PRO A 391 77.584 2.877 32.525 1.00 0.00 ATOM 2901 CG PRO A 391 77.345 4.121 33.364 1.00 0.00 ATOM 2902 CD PRO A 391 78.348 4.060 34.503 1.00 0.00 ATOM 2903 O PRO A 391 78.972 -0.016 32.093 1.00 0.00 ATOM 2904 C PRO A 391 79.344 0.926 32.793 1.00 0.00 ATOM 2905 N GLY A 392 80.651 1.183 33.076 1.00 0.00 ATOM 2906 CA GLY A 392 81.662 0.304 32.516 1.00 0.00 ATOM 2907 O GLY A 392 83.453 0.593 30.961 1.00 0.00 ATOM 2908 C GLY A 392 82.291 0.880 31.262 1.00 0.00 ATOM 2909 N ASP A 393 81.556 1.694 30.516 1.00 0.00 ATOM 2910 CA ASP A 393 82.091 2.282 29.289 1.00 0.00 ATOM 2911 CB ASP A 393 81.012 3.118 28.594 1.00 0.00 ATOM 2912 CG ASP A 393 79.888 2.299 27.970 1.00 0.00 ATOM 2913 OD1 ASP A 393 80.042 1.108 27.855 1.00 0.00 ATOM 2914 OD2 ASP A 393 78.830 2.845 27.761 1.00 0.00 ATOM 2915 O ASP A 393 84.337 3.030 28.877 1.00 0.00 ATOM 2916 C ASP A 393 83.335 3.117 29.589 1.00 0.00 ATOM 2917 N ALA A 394 83.277 3.926 30.655 1.00 0.00 ATOM 2918 CA ALA A 394 84.419 4.757 31.032 1.00 0.00 ATOM 2919 CB ALA A 394 84.096 5.613 32.245 1.00 0.00 ATOM 2920 O ALA A 394 86.753 4.096 30.967 1.00 0.00 ATOM 2921 C ALA A 394 85.613 3.883 31.379 1.00 0.00 ATOM 2922 N PHE A 395 85.376 2.803 32.121 1.00 0.00 ATOM 2923 CA PHE A 395 86.430 1.854 32.489 1.00 0.00 ATOM 2924 CB PHE A 395 85.882 0.783 33.434 1.00 0.00 ATOM 2925 CG PHE A 395 86.920 -0.187 33.918 1.00 0.00 ATOM 2926 CD1 PHE A 395 87.802 0.168 34.926 1.00 0.00 ATOM 2927 CD2 PHE A 395 87.016 -1.455 33.372 1.00 0.00 ATOM 2928 CE1 PHE A 395 88.759 -0.724 35.373 1.00 0.00 ATOM 2929 CE2 PHE A 395 87.972 -2.347 33.818 1.00 0.00 ATOM 2930 CZ PHE A 395 88.842 -1.985 34.814 1.00 0.00 ATOM 2931 O PHE A 395 88.229 1.047 31.135 1.00 0.00 ATOM 2932 C PHE A 395 87.007 1.159 31.285 1.00 0.00 ENDMDL EXPDTA 2h9fA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h9fA ATOM 1 N MET 1 63.142 57.391 0.102 1.00 0.00 ATOM 2 CA MET 1 64.170 57.990 1.011 1.00 0.00 ATOM 3 CB MET 1 63.790 57.800 2.483 1.00 0.00 ATOM 4 CG MET 1 63.885 56.376 2.987 1.00 0.00 ATOM 5 SD MET 1 62.699 55.988 4.579 1.00 0.00 ATOM 6 CE MET 1 63.990 56.475 6.257 1.00 0.00 ATOM 7 O MET 1 65.760 56.300 0.290 1.00 0.00 ATOM 8 C MET 1 65.583 57.431 0.763 1.00 0.00 ATOM 9 N ALA 2 66.576 58.259 1.090 1.00 0.00 ATOM 10 CA ALA 2 67.970 58.006 0.754 1.00 0.00 ATOM 11 CB ALA 2 68.807 59.264 1.001 1.00 0.00 ATOM 12 O ALA 2 69.345 56.079 1.090 1.00 0.00 ATOM 13 C ALA 2 68.497 56.842 1.582 1.00 0.00 ATOM 14 N HIS 3 67.991 56.714 2.824 1.00 0.00 ATOM 15 CA HIS 3 68.372 55.648 3.722 1.00 0.00 ATOM 16 CB HIS 3 69.390 56.127 4.736 1.00 0.00 ATOM 17 CG HIS 3 70.719 56.352 4.111 1.00 0.00 ATOM 18 CD2 HIS 3 71.662 55.476 3.685 1.00 0.00 ATOM 19 ND1 HIS 3 71.160 57.610 3.747 1.00 0.00 ATOM 20 CE1 HIS 3 72.328 57.503 3.139 1.00 0.00 ATOM 21 NE2 HIS 3 72.658 56.220 3.096 1.00 0.00 ATOM 22 O HIS 3 66.814 55.317 5.467 1.00 0.00 ATOM 23 C HIS 3 67.201 54.982 4.373 1.00 0.00 ATOM 24 N PRO 4 66.649 54.010 3.675 1.00 0.00 ATOM 25 CA PRO 4 65.564 53.206 4.184 1.00 0.00 ATOM 26 CB PRO 4 65.228 52.287 3.014 1.00 0.00 ATOM 27 CG PRO 4 65.761 52.966 1.818 1.00 0.00 ATOM 28 CD PRO 4 66.975 53.694 2.273 1.00 0.00 ATOM 29 O PRO 4 67.205 52.297 5.581 1.00 0.00 ATOM 30 C PRO 4 66.018 52.413 5.353 1.00 0.00 ATOM 31 N PRO 5 65.077 51.874 6.098 1.00 0.00 ATOM 32 CA PRO 5 65.429 51.085 7.233 1.00 0.00 ATOM 33 CB PRO 5 64.093 50.744 7.878 1.00 0.00 ATOM 34 CG PRO 5 63.052 51.467 7.116 1.00 0.00 ATOM 35 CD PRO 5 63.625 51.987 5.893 1.00 0.00 ATOM 36 O PRO 5 66.098 49.379 5.712 1.00 0.00 ATOM 37 C PRO 5 66.135 49.789 6.835 1.00 0.00 ATOM 38 N GLN 6 66.764 49.163 7.804 1.00 0.00 ATOM 39 CA GLN 6 67.298 47.839 7.597 1.00 0.00 ATOM 40 CB GLN 6 68.062 47.418 8.862 1.00 0.00 ATOM 41 CG GLN 6 69.279 48.305 9.184 1.00 0.00 ATOM 42 CD GLN 6 70.322 47.590 9.958 1.00 0.00 ATOM 43 OE1 GLN 6 71.187 46.990 9.377 1.00 0.00 ATOM 44 NE2 GLN 6 70.205 47.600 11.295 1.00 0.00 ATOM 45 O GLN 6 65.041 47.060 7.837 1.00 0.00 ATOM 46 C GLN 6 66.162 46.865 7.357 1.00 0.00 ATOM 47 N ILE 7 66.504 45.783 6.673 1.00 0.00 ATOM 48 CA ILE 7 65.647 44.598 6.432 1.00 0.00 ATOM 49 CB ILE 7 66.131 43.897 5.109 1.00 0.00 ATOM 50 CG1 ILE 7 66.008 44.917 3.988 1.00 0.00 ATOM 51 CG2 ILE 7 65.352 42.702 4.710 1.00 0.00 ATOM 52 CD1 ILE 7 64.656 45.566 3.892 1.00 0.00 ATOM 53 O ILE 7 66.906 43.637 8.207 1.00 0.00 ATOM 54 C ILE 7 65.807 43.716 7.660 1.00 0.00 ATOM 55 N ARG 8 64.709 43.130 8.140 1.00 0.00 ATOM 56 CA ARG 8 64.767 42.105 9.177 1.00 0.00 ATOM 57 CB ARG 8 63.702 42.340 10.270 1.00 0.00 ATOM 58 CG ARG 8 63.514 43.782 10.849 1.00 0.00 ATOM 59 CD ARG 8 62.718 43.729 12.200 1.00 0.00 ATOM 60 NE ARG 8 61.488 42.897 12.154 1.00 0.00 ATOM 61 CZ ARG 8 60.970 42.151 13.150 1.00 0.00 ATOM 62 NH1 ARG 8 61.529 42.068 14.348 1.00 0.00 ATOM 63 NH2 ARG 8 59.857 41.465 12.932 1.00 0.00 ATOM 64 O ARG 8 63.530 40.484 7.858 1.00 0.00 ATOM 65 C ARG 8 64.554 40.718 8.541 1.00 0.00 ATOM 66 N ILE 9 65.553 39.844 8.685 1.00 0.00 ATOM 67 CA ILE 9 65.562 38.481 8.095 1.00 0.00 ATOM 68 CB ILE 9 66.752 38.254 7.098 1.00 0.00 ATOM 69 CG1 ILE 9 66.814 39.387 6.086 1.00 0.00 ATOM 70 CG2 ILE 9 66.638 36.881 6.311 1.00 0.00 ATOM 71 CD1 ILE 9 68.106 39.449 5.347 1.00 0.00 ATOM 72 O ILE 9 66.479 37.462 10.051 1.00 0.00 ATOM 73 C ILE 9 65.569 37.454 9.193 1.00 0.00 ATOM 74 N PRO 10 64.512 36.621 9.241 1.00 0.00 ATOM 75 CA PRO 10 64.472 35.549 10.242 1.00 0.00 ATOM 76 CB PRO 10 63.234 34.727 9.861 1.00 0.00 ATOM 77 CG PRO 10 62.437 35.607 8.970 1.00 0.00 ATOM 78 CD PRO 10 63.353 36.593 8.346 1.00 0.00 ATOM 79 O PRO 10 66.117 34.260 9.111 1.00 0.00 ATOM 80 C PRO 10 65.732 34.699 10.175 1.00 0.00 ATOM 81 N ALA 11 66.351 34.457 11.326 1.00 0.00 ATOM 82 CA ALA 11 67.620 33.730 11.401 1.00 0.00 ATOM 83 CB ALA 11 68.852 34.643 11.201 1.00 0.00 ATOM 84 O ALA 11 67.103 33.626 13.725 1.00 0.00 ATOM 85 C ALA 11 67.735 33.150 12.796 1.00 0.00 ATOM 86 N THR 12 68.626 32.179 12.886 1.00 0.00 ATOM 87 CA THR 12 69.011 31.526 14.122 1.00 0.00 ATOM 88 CB THR 12 68.368 30.156 14.226 1.00 0.00 ATOM 89 CG2 THR 12 68.578 29.546 15.647 1.00 0.00 ATOM 90 OG1 THR 12 66.962 30.311 13.967 1.00 0.00 ATOM 91 O THR 12 71.199 31.015 13.167 1.00 0.00 ATOM 92 C THR 12 70.537 31.446 14.143 1.00 0.00 ATOM 93 N TYR 13 71.088 31.866 15.274 1.00 0.00 ATOM 94 CA TYR 13 72.513 31.845 15.445 1.00 0.00 ATOM 95 CB TYR 13 72.968 33.200 15.976 1.00 0.00 ATOM 96 CG TYR 13 74.460 33.404 16.083 1.00 0.00 ATOM 97 CD1 TYR 13 75.297 33.267 14.993 1.00 0.00 ATOM 98 CD2 TYR 13 75.034 33.729 17.285 1.00 0.00 ATOM 99 CE1 TYR 13 76.696 33.484 15.088 1.00 0.00 ATOM 100 CE2 TYR 13 76.419 33.946 17.393 1.00 0.00 ATOM 101 CZ TYR 13 77.234 33.799 16.323 1.00 0.00 ATOM 102 OH TYR 13 78.564 34.010 16.479 1.00 0.00 ATOM 103 O TYR 13 72.408 30.658 17.528 1.00 0.00 ATOM 104 C TYR 13 72.844 30.693 16.375 1.00 0.00 ATOM 105 N LEU 14 73.579 29.725 15.840 1.00 0.00 ATOM 106 CA LEU 14 73.841 28.468 16.560 1.00 0.00 ATOM 107 CB LEU 14 73.320 27.239 15.798 1.00 0.00 ATOM 108 CG LEU 14 71.841 26.939 15.654 1.00 0.00 ATOM 109 CD1 LEU 14 71.388 27.345 14.310 1.00 0.00 ATOM 110 CD2 LEU 14 71.588 25.421 15.884 1.00 0.00 ATOM 111 O LEU 14 76.093 28.524 15.692 1.00 0.00 ATOM 112 C LEU 14 75.329 28.215 16.634 1.00 0.00 ATOM 113 N ARG 15 75.704 27.540 17.709 1.00 0.00 ATOM 114 CA ARG 15 76.952 26.811 17.778 1.00 0.00 ATOM 115 CB ARG 15 77.468 26.683 19.193 1.00 0.00 ATOM 116 CG ARG 15 78.766 25.893 19.224 1.00 0.00 ATOM 117 CD ARG 15 79.317 25.633 20.608 1.00 0.00 ATOM 118 NE ARG 15 78.416 24.903 21.517 1.00 0.00 ATOM 119 CZ ARG 15 78.176 23.595 21.455 1.00 0.00 ATOM 120 NH1 ARG 15 78.695 22.854 20.492 1.00 0.00 ATOM 121 NH2 ARG 15 77.373 23.052 22.344 1.00 0.00 ATOM 122 O ARG 15 75.836 24.713 17.785 1.00 0.00 ATOM 123 C ARG 15 76.721 25.407 17.291 1.00 0.00 ATOM 124 N GLY 16 77.526 25.003 16.325 1.00 0.00 ATOM 125 CA GLY 16 77.509 23.631 15.788 1.00 0.00 ATOM 126 O GLY 16 79.848 23.585 15.272 1.00 0.00 ATOM 127 C GLY 16 78.911 23.104 15.926 1.00 0.00 ATOM 128 N GLY 17 79.069 22.135 16.799 1.00 0.00 ATOM 129 CA GLY 17 80.392 21.652 17.126 1.00 0.00 ATOM 130 O GLY 17 80.879 23.458 18.580 1.00 0.00 ATOM 131 C GLY 17 81.250 22.798 17.631 1.00 0.00 ATOM 132 N THR 18 82.406 23.022 16.993 1.00 0.00 ATOM 133 CA THR 18 83.367 24.033 17.466 1.00 0.00 ATOM 134 CB THR 18 84.799 23.443 17.557 1.00 0.00 ATOM 135 CG2 THR 18 84.899 22.356 18.605 1.00 0.00 ATOM 136 OG1 THR 18 85.133 22.894 16.280 1.00 0.00 ATOM 137 O THR 18 84.348 26.033 16.541 1.00 0.00 ATOM 138 C THR 18 83.364 25.285 16.555 1.00 0.00 ATOM 139 N SER 19 82.248 25.503 15.844 1.00 0.00 ATOM 140 CA SER 19 82.006 26.672 15.047 1.00 0.00 ATOM 141 CB SER 19 81.895 26.283 13.558 1.00 0.00 ATOM 142 OG SER 19 83.123 25.786 13.090 1.00 0.00 ATOM 143 O SER 19 79.819 26.715 16.033 1.00 0.00 ATOM 144 C SER 19 80.687 27.339 15.425 1.00 0.00 ATOM 145 N LYS 20 80.556 28.623 15.047 1.00 0.00 ATOM 146 CA LYS 20 79.284 29.362 15.149 1.00 0.00 ATOM 147 CB LYS 20 79.417 30.617 15.996 1.00 0.00 ATOM 148 CG LYS 20 79.664 30.313 17.453 1.00 0.00 ATOM 149 CD LYS 20 79.537 31.555 18.362 1.00 0.00 ATOM 150 CE LYS 20 80.735 32.550 18.292 1.00 0.00 ATOM 151 NZ LYS 20 80.540 33.683 19.202 1.00 0.00 ATOM 152 O LYS 20 79.715 30.092 12.922 1.00 0.00 ATOM 153 C LYS 20 78.879 29.743 13.730 1.00 0.00 ATOM 154 N GLY 21 77.585 29.708 13.447 1.00 0.00 ATOM 155 CA GLY 21 77.086 30.119 12.151 1.00 0.00 ATOM 156 O GLY 21 74.995 30.568 13.267 1.00 0.00 ATOM 157 C GLY 21 75.704 30.761 12.276 1.00 0.00 ATOM 158 N VAL 22 75.346 31.536 11.257 1.00 0.00 ATOM 159 CA VAL 22 74.055 32.151 11.183 1.00 0.00 ATOM 160 CB VAL 22 74.076 33.592 10.611 1.00 0.00 ATOM 161 CG1 VAL 22 72.664 34.178 10.670 1.00 0.00 ATOM 162 CG2 VAL 22 75.073 34.496 11.349 1.00 0.00 ATOM 163 O VAL 22 73.736 31.065 9.116 1.00 0.00 ATOM 164 C VAL 22 73.280 31.271 10.231 1.00 0.00 ATOM 165 N PHE 23 72.146 30.735 10.710 1.00 0.00 ATOM 166 CA PHE 23 71.336 29.788 9.973 1.00 0.00 ATOM 167 CB PHE 23 71.021 28.550 10.825 1.00 0.00 ATOM 168 CG PHE 23 72.167 27.606 11.005 1.00 0.00 ATOM 169 CD1 PHE 23 73.283 27.961 11.760 1.00 0.00 ATOM 170 CD2 PHE 23 72.094 26.329 10.510 1.00 0.00 ATOM 171 CE1 PHE 23 74.322 27.096 11.944 1.00 0.00 ATOM 172 CE2 PHE 23 73.123 25.449 10.706 1.00 0.00 ATOM 173 CZ PHE 23 74.241 25.831 11.415 1.00 0.00 ATOM 174 O PHE 23 69.317 31.120 10.177 1.00 0.00 ATOM 175 C PHE 23 70.026 30.410 9.462 1.00 0.00 ATOM 176 N PHE 24 69.731 30.112 8.197 1.00 0.00 ATOM 177 CA PHE 24 68.517 30.569 7.565 1.00 0.00 ATOM 178 CB PHE 24 68.876 31.483 6.386 1.00 0.00 ATOM 179 CG PHE 24 69.664 32.675 6.773 1.00 0.00 ATOM 180 CD1 PHE 24 71.039 32.612 6.851 1.00 0.00 ATOM 181 CD2 PHE 24 69.024 33.872 7.074 1.00 0.00 ATOM 182 CE1 PHE 24 71.792 33.733 7.238 1.00 0.00 ATOM 183 CE2 PHE 24 69.767 35.014 7.396 1.00 0.00 ATOM 184 CZ PHE 24 71.155 34.943 7.461 1.00 0.00 ATOM 185 O PHE 24 68.301 28.536 6.378 1.00 0.00 ATOM 186 C PHE 24 67.722 29.419 6.980 1.00 0.00 ATOM 187 N ARG 25 66.398 29.481 7.082 1.00 0.00 ATOM 188 CA ARG 25 65.550 28.708 6.152 1.00 0.00 ATOM 189 CB ARG 25 64.133 28.614 6.645 1.00 0.00 ATOM 190 CG ARG 25 64.009 28.283 8.114 1.00 0.00 ATOM 191 CD ARG 25 62.603 27.942 8.499 1.00 0.00 ATOM 192 NE ARG 25 61.670 29.011 8.199 1.00 0.00 ATOM 193 CZ ARG 25 60.361 28.950 8.402 1.00 0.00 ATOM 194 NH1 ARG 25 59.804 27.857 8.912 1.00 0.00 ATOM 195 NH2 ARG 25 59.598 29.981 8.041 1.00 0.00 ATOM 196 O ARG 25 65.341 30.592 4.712 1.00 0.00 ATOM 197 C ARG 25 65.502 29.371 4.798 1.00 0.00 ATOM 198 N LEU 26 65.569 28.593 3.721 1.00 0.00 ATOM 199 CA LEU 26 65.534 29.180 2.381 1.00 0.00 ATOM 200 CB LEU 26 65.535 28.081 1.316 1.00 0.00 ATOM 201 CG LEU 26 65.472 28.486 -0.145 1.00 0.00 ATOM 202 CD1 LEU 26 66.709 29.270 -0.603 1.00 0.00 ATOM 203 CD2 LEU 26 65.265 27.216 -0.960 1.00 0.00 ATOM 204 O LEU 26 64.493 31.226 1.673 1.00 0.00 ATOM 205 C LEU 26 64.337 30.122 2.174 1.00 0.00 ATOM 206 N GLU 27 63.159 29.691 2.596 1.00 0.00 ATOM 207 CA GLU 27 61.928 30.471 2.450 1.00 0.00 ATOM 208 CB GLU 27 60.723 29.635 2.933 1.00 0.00 ATOM 209 CG GLU 27 60.686 29.397 4.472 1.00 0.00 ATOM 210 CD GLU 27 59.702 28.273 4.924 1.00 0.00 ATOM 211 OE1 GLU 27 58.480 28.549 4.783 1.00 0.00 ATOM 212 OE2 GLU 27 60.158 27.159 5.419 1.00 0.00 ATOM 213 O GLU 27 61.170 32.697 2.866 1.00 0.00 ATOM 214 C GLU 27 61.937 31.804 3.201 1.00 0.00 ATOM 215 N ASP 28 62.774 31.935 4.234 1.00 0.00 ATOM 216 CA ASP 28 62.892 33.194 4.984 1.00 0.00 ATOM 217 CB ASP 28 63.424 32.928 6.378 1.00 0.00 ATOM 218 CG ASP 28 62.455 32.160 7.243 1.00 0.00 ATOM 219 OD1 ASP 28 61.225 32.187 6.928 1.00 0.00 ATOM 220 OD2 ASP 28 62.930 31.535 8.251 1.00 0.00 ATOM 221 O ASP 28 63.833 35.403 4.768 1.00 0.00 ATOM 222 C ASP 28 63.789 34.240 4.326 1.00 0.00 ATOM 223 N LEU 29 64.495 33.857 3.266 1.00 0.00 ATOM 224 CA LEU 29 65.440 34.770 2.640 1.00 0.00 ATOM 225 CB LEU 29 66.498 34.024 1.811 1.00 0.00 ATOM 226 CG LEU 29 67.514 33.180 2.596 1.00 0.00 ATOM 227 CD1 LEU 29 68.461 32.403 1.655 1.00 0.00 ATOM 228 CD2 LEU 29 68.314 34.002 3.599 1.00 0.00 ATOM 229 O LEU 29 63.695 35.300 1.116 1.00 0.00 ATOM 230 C LEU 29 64.687 35.696 1.730 1.00 0.00 ATOM 231 N PRO 30 65.216 36.903 1.537 1.00 0.00 ATOM 232 CA PRO 30 64.696 37.732 0.450 1.00 0.00 ATOM 233 CB PRO 30 65.690 38.878 0.381 1.00 0.00 ATOM 234 CG PRO 30 66.264 38.962 1.730 1.00 0.00 ATOM 235 CD PRO 30 66.339 37.550 2.210 1.00 0.00 ATOM 236 O PRO 30 65.434 36.150 -1.175 1.00 0.00 ATOM 237 C PRO 30 64.631 37.017 -0.875 1.00 0.00 ATOM 238 N GLU 31 63.651 37.385 -1.681 1.00 0.00 ATOM 239 CA GLU 31 63.381 36.628 -2.861 1.00 0.00 ATOM 240 CB GLU 31 62.246 37.260 -3.649 1.00 0.00 ATOM 241 CG GLU 31 61.754 36.390 -4.809 1.00 0.00 ATOM 242 CD GLU 31 60.704 37.095 -5.707 1.00 0.00 ATOM 243 OE1 GLU 31 60.119 38.137 -5.303 1.00 0.00 ATOM 244 OE2 GLU 31 60.469 36.580 -6.819 1.00 0.00 ATOM 245 O GLU 31 64.908 35.474 -4.272 1.00 0.00 ATOM 246 C GLU 31 64.624 36.526 -3.724 1.00 0.00 ATOM 247 N SER 32 65.369 37.609 -3.850 1.00 0.00 ATOM 248 CA SER 32 66.579 37.585 -4.670 1.00 0.00 ATOM 249 CB SER 32 67.168 38.984 -4.807 1.00 0.00 ATOM 250 OG SER 32 67.598 39.463 -3.572 1.00 0.00 ATOM 251 O SER 32 68.489 36.175 -4.918 1.00 0.00 ATOM 252 C SER 32 67.646 36.623 -4.160 1.00 0.00 ATOM 253 N CYS 33 67.617 36.314 -2.865 1.00 0.00 ATOM 254 CA CYS 33 68.590 35.427 -2.290 1.00 0.00 ATOM 255 CB CYS 33 68.926 35.940 -0.892 1.00 0.00 ATOM 256 SG CYS 33 69.540 37.611 -0.967 1.00 0.00 ATOM 257 O CYS 33 68.826 33.129 -1.588 1.00 0.00 ATOM 258 C CYS 33 68.141 33.951 -2.216 1.00 0.00 ATOM 259 N ARG 34 67.014 33.597 -2.836 1.00 0.00 ATOM 260 CA ARG 34 66.515 32.224 -2.735 1.00 0.00 ATOM 261 CB ARG 34 64.990 32.198 -2.744 1.00 0.00 ATOM 262 CG ARG 34 64.354 32.785 -1.533 1.00 0.00 ATOM 263 CD ARG 34 62.853 32.631 -1.610 1.00 0.00 ATOM 264 NE ARG 34 62.281 33.603 -0.721 1.00 0.00 ATOM 265 CZ ARG 34 61.241 34.379 -0.989 1.00 0.00 ATOM 266 NH1 ARG 34 60.580 34.314 -2.151 1.00 0.00 ATOM 267 NH2 ARG 34 60.878 35.261 -0.064 1.00 0.00 ATOM 268 O ARG 34 66.662 30.178 -3.969 1.00 0.00 ATOM 269 C ARG 34 67.041 31.344 -3.854 1.00 0.00 ATOM 270 N VAL 35 67.890 31.916 -4.693 1.00 0.00 ATOM 271 CA VAL 35 68.721 31.114 -5.560 1.00 0.00 ATOM 272 CB VAL 35 68.315 31.305 -7.030 1.00 0.00 ATOM 273 CG1 VAL 35 66.910 30.769 -7.261 1.00 0.00 ATOM 274 CG2 VAL 35 68.428 32.787 -7.440 1.00 0.00 ATOM 275 O VAL 35 70.465 32.650 -4.986 1.00 0.00 ATOM 276 C VAL 35 70.174 31.516 -5.371 1.00 0.00 ATOM 277 N PRO 36 71.100 30.624 -5.726 1.00 0.00 ATOM 278 CA PRO 36 72.473 31.034 -5.630 1.00 0.00 ATOM 279 CB PRO 36 73.246 29.808 -6.089 1.00 0.00 ATOM 280 CG PRO 36 72.297 28.686 -6.077 1.00 0.00 ATOM 281 CD PRO 36 70.958 29.266 -6.272 1.00 0.00 ATOM 282 O PRO 36 72.136 32.330 -7.599 1.00 0.00 ATOM 283 C PRO 36 72.745 32.206 -6.537 1.00 0.00 ATOM 284 N GLY 37 73.642 33.081 -6.134 1.00 0.00 ATOM 285 CA GLY 37 73.948 34.243 -6.957 1.00 0.00 ATOM 286 O GLY 37 74.975 35.220 -5.042 1.00 0.00 ATOM 287 C GLY 37 74.654 35.343 -6.195 1.00 0.00 ATOM 288 N GLU 38 74.885 36.444 -6.878 1.00 0.00 ATOM 289 CA GLU 38 75.543 37.595 -6.297 1.00 0.00 ATOM 290 CB GLU 38 75.872 38.601 -7.420 1.00 0.00 ATOM 291 CG GLU 38 76.527 39.964 -6.995 1.00 0.00 ATOM 292 CD GLU 38 78.023 39.907 -6.535 1.00 0.00 ATOM 293 OE1 GLU 38 78.746 38.920 -6.903 1.00 0.00 ATOM 294 OE2 GLU 38 78.442 40.870 -5.802 1.00 0.00 ATOM 295 O GLU 38 75.315 38.528 -4.121 1.00 0.00 ATOM 296 C GLU 38 74.730 38.201 -5.137 1.00 0.00 ATOM 297 N ALA 39 73.397 38.289 -5.233 1.00 0.00 ATOM 298 CA ALA 39 72.594 38.867 -4.143 1.00 0.00 ATOM 299 CB ALA 39 71.142 38.910 -4.521 1.00 0.00 ATOM 300 O ALA 39 72.948 38.627 -1.774 1.00 0.00 ATOM 301 C ALA 39 72.790 38.080 -2.870 1.00 0.00 ATOM 302 N ARG 40 72.766 36.762 -2.990 1.00 0.00 ATOM 303 CA ARG 40 72.869 35.906 -1.810 1.00 0.00 ATOM 304 CB ARG 40 72.675 34.432 -2.230 1.00 0.00 ATOM 305 CG ARG 40 72.900 33.498 -1.066 1.00 0.00 ATOM 306 CD ARG 40 72.793 32.043 -1.453 1.00 0.00 ATOM 307 NE ARG 40 71.403 31.682 -1.637 1.00 0.00 ATOM 308 CZ ARG 40 70.981 30.496 -2.067 1.00 0.00 ATOM 309 NH1 ARG 40 71.836 29.504 -2.316 1.00 0.00 ATOM 310 NH2 ARG 40 69.683 30.294 -2.182 1.00 0.00 ATOM 311 O ARG 40 74.362 36.214 0.104 1.00 0.00 ATOM 312 C ARG 40 74.236 36.103 -1.124 1.00 0.00 ATOM 313 N ASP 41 75.266 36.114 -1.945 1.00 0.00 ATOM 314 CA ASP 41 76.663 36.248 -1.504 1.00 0.00 ATOM 315 CB ASP 41 77.589 36.128 -2.754 1.00 0.00 ATOM 316 CG ASP 41 77.824 34.666 -3.188 1.00 0.00 ATOM 317 OD1 ASP 41 77.109 33.765 -2.705 1.00 0.00 ATOM 318 OD2 ASP 41 78.723 34.440 -4.036 1.00 0.00 ATOM 319 O ASP 41 77.278 37.616 0.363 1.00 0.00 ATOM 320 C ASP 41 76.807 37.580 -0.786 1.00 0.00 ATOM 321 N ARG 42 76.311 38.660 -1.407 1.00 0.00 ATOM 322 CA ARG 42 76.316 40.018 -0.810 1.00 0.00 ATOM 323 CB ARG 42 75.630 41.023 -1.766 1.00 0.00 ATOM 324 CG ARG 42 76.255 41.176 -3.136 1.00 0.00 ATOM 325 CD ARG 42 75.757 42.425 -3.917 1.00 0.00 ATOM 326 NE ARG 42 74.379 42.328 -4.427 1.00 0.00 ATOM 327 CZ ARG 42 74.058 42.159 -5.713 1.00 0.00 ATOM 328 NH1 ARG 42 75.004 42.057 -6.631 1.00 0.00 ATOM 329 NH2 ARG 42 72.794 42.067 -6.094 1.00 0.00 ATOM 330 O ARG 42 76.057 40.631 1.545 1.00 0.00 ATOM 331 C ARG 42 75.582 40.037 0.524 1.00 0.00 ATOM 332 N LEU 43 74.414 39.382 0.546 1.00 0.00 ATOM 333 CA LEU 43 73.623 39.362 1.763 1.00 0.00 ATOM 334 CB LEU 43 72.307 38.587 1.603 1.00 0.00 ATOM 335 CG LEU 43 71.548 38.413 2.945 1.00 0.00 ATOM 336 CD1 LEU 43 71.085 39.740 3.481 1.00 0.00 ATOM 337 CD2 LEU 43 70.360 37.429 2.811 1.00 0.00 ATOM 338 O LEU 43 74.557 39.383 3.977 1.00 0.00 ATOM 339 C LEU 43 74.449 38.781 2.910 1.00 0.00 ATOM 340 N PHE 44 75.055 37.623 2.666 1.00 0.00 ATOM 341 CA PHE 44 75.791 36.921 3.697 1.00 0.00 ATOM 342 CB PHE 44 76.025 35.489 3.245 1.00 0.00 ATOM 343 CG PHE 44 74.766 34.642 3.227 1.00 0.00 ATOM 344 CD1 PHE 44 73.583 35.093 3.787 1.00 0.00 ATOM 345 CD2 PHE 44 74.805 33.357 2.748 1.00 0.00 ATOM 346 CE1 PHE 44 72.462 34.330 3.768 1.00 0.00 ATOM 347 CE2 PHE 44 73.693 32.573 2.784 1.00 0.00 ATOM 348 CZ PHE 44 72.506 33.071 3.250 1.00 0.00 ATOM 349 O PHE 44 77.443 37.677 5.301 1.00 0.00 ATOM 350 C PHE 44 77.087 37.625 4.116 1.00 0.00 ATOM 351 N MET 45 77.762 38.212 3.143 1.00 0.00 ATOM 352 CA MET 45 78.891 39.126 3.429 1.00 0.00 ATOM 353 CB MET 45 79.397 39.780 2.082 1.00 0.00 ATOM 354 CG MET 45 80.256 38.920 1.277 1.00 0.00 ATOM 355 SD MET 45 80.668 39.969 -0.272 1.00 0.00 ATOM 356 CE MET 45 80.564 38.687 -1.807 1.00 0.00 ATOM 357 O MET 45 78.983 40.381 5.556 1.00 0.00 ATOM 358 C MET 45 78.414 40.170 4.424 1.00 0.00 ATOM 359 N ARG 46 77.249 40.736 4.165 1.00 0.00 ATOM 360 CA ARG 46 76.810 41.866 4.986 1.00 0.00 ATOM 361 CB ARG 46 75.765 42.693 4.206 1.00 0.00 ATOM 362 CG ARG 46 75.495 44.097 4.773 1.00 0.00 ATOM 363 CD ARG 46 76.597 45.164 4.501 1.00 0.00 ATOM 364 NE ARG 46 76.592 45.984 5.701 1.00 0.00 ATOM 365 CZ ARG 46 76.300 47.278 5.823 1.00 0.00 ATOM 366 NH1 ARG 46 76.084 48.110 4.794 1.00 0.00 ATOM 367 NH2 ARG 46 76.294 47.757 7.064 1.00 0.00 ATOM 368 O ARG 46 76.599 42.055 7.407 1.00 0.00 ATOM 369 C ARG 46 76.335 41.394 6.371 1.00 0.00 ATOM 370 N VAL 47 75.682 40.231 6.414 1.00 0.00 ATOM 371 CA VAL 47 75.247 39.681 7.737 1.00 0.00 ATOM 372 CB VAL 47 74.446 38.352 7.534 1.00 0.00 ATOM 373 CG1 VAL 47 74.352 37.524 8.790 1.00 0.00 ATOM 374 CG2 VAL 47 73.048 38.691 6.993 1.00 0.00 ATOM 375 O VAL 47 76.416 39.729 9.862 1.00 0.00 ATOM 376 C VAL 47 76.441 39.457 8.618 1.00 0.00 ATOM 377 N ILE 48 77.464 38.861 8.016 1.00 0.00 ATOM 378 CA ILE 48 78.724 38.559 8.696 1.00 0.00 ATOM 379 CB ILE 48 79.565 37.533 7.917 1.00 0.00 ATOM 380 CG1 ILE 48 78.888 36.151 8.019 1.00 0.00 ATOM 381 CG2 ILE 48 80.995 37.448 8.454 1.00 0.00 ATOM 382 CD1 ILE 48 78.630 35.662 9.457 1.00 0.00 ATOM 383 O ILE 48 80.175 39.786 10.188 1.00 0.00 ATOM 384 C ILE 48 79.579 39.765 9.080 1.00 0.00 ATOM 385 N GLY 49 79.523 40.790 8.247 1.00 0.00 ATOM 386 CA GLY 49 80.235 42.045 8.484 1.00 0.00 ATOM 387 O GLY 49 82.424 42.894 8.006 1.00 0.00 ATOM 388 C GLY 49 81.484 42.177 7.625 1.00 0.00 ATOM 389 N SER 50 81.470 41.482 6.492 1.00 0.00 ATOM 390 CA SER 50 82.573 41.444 5.544 1.00 0.00 ATOM 391 CB SER 50 82.904 39.980 5.169 1.00 0.00 ATOM 392 OG SER 50 83.426 39.259 6.264 1.00 0.00 ATOM 393 O SER 50 81.006 42.416 4.013 1.00 0.00 ATOM 394 C SER 50 82.185 42.183 4.277 1.00 0.00 ATOM 395 N PRO 51 83.179 42.583 3.490 1.00 0.00 ATOM 396 CA PRO 51 84.633 42.514 3.751 1.00 0.00 ATOM 397 CB PRO 51 85.259 42.800 2.393 1.00 0.00 ATOM 398 CG PRO 51 84.271 43.614 1.693 1.00 0.00 ATOM 399 CD PRO 51 82.888 43.185 2.184 1.00 0.00 ATOM 400 O PRO 51 84.597 44.716 4.621 1.00 0.00 ATOM 401 C PRO 51 85.040 43.597 4.753 1.00 0.00 ATOM 402 N ASP 52 85.832 43.224 5.752 1.00 0.00 ATOM 403 CA ASP 52 86.241 44.119 6.797 1.00 0.00 ATOM 404 CB ASP 52 85.845 43.544 8.139 1.00 0.00 ATOM 405 CG ASP 52 86.172 44.471 9.276 1.00 0.00 ATOM 406 OD1 ASP 52 86.355 45.684 9.010 1.00 0.00 ATOM 407 OD2 ASP 52 86.208 44.018 10.421 1.00 0.00 ATOM 408 O ASP 52 88.539 43.466 7.133 1.00 0.00 ATOM 409 C ASP 52 87.767 44.357 6.797 1.00 0.00 ATOM 410 N PRO 53 88.194 45.581 6.477 1.00 0.00 ATOM 411 CA PRO 53 89.595 45.991 6.515 1.00 0.00 ATOM 412 CB PRO 53 89.528 47.441 6.062 1.00 0.00 ATOM 413 CG PRO 53 88.253 47.589 5.411 1.00 0.00 ATOM 414 CD PRO 53 87.332 46.698 6.095 1.00 0.00 ATOM 415 O PRO 53 91.385 45.818 8.087 1.00 0.00 ATOM 416 C PRO 53 90.189 45.964 7.919 1.00 0.00 ATOM 417 N TYR 54 89.349 46.117 8.918 1.00 0.00 ATOM 418 CA TYR 54 89.800 46.020 10.303 1.00 0.00 ATOM 419 CB TYR 54 88.808 46.753 11.163 1.00 0.00 ATOM 420 CG TYR 54 88.560 48.198 10.736 1.00 0.00 ATOM 421 CD1 TYR 54 89.520 49.175 10.947 1.00 0.00 ATOM 422 CD2 TYR 54 87.371 48.575 10.113 1.00 0.00 ATOM 423 CE1 TYR 54 89.317 50.482 10.564 1.00 0.00 ATOM 424 CE2 TYR 54 87.155 49.883 9.720 1.00 0.00 ATOM 425 CZ TYR 54 88.135 50.840 9.950 1.00 0.00 ATOM 426 OH TYR 54 87.925 52.176 9.617 1.00 0.00 ATOM 427 O TYR 54 90.447 44.336 11.896 1.00 0.00 ATOM 428 C TYR 54 89.952 44.578 10.801 1.00 0.00 ATOM 429 N ALA 55 89.467 43.611 10.030 1.00 0.00 ATOM 430 CA ALA 55 89.599 42.231 10.419 1.00 0.00 ATOM 431 CB ALA 55 91.116 41.794 10.314 1.00 0.00 ATOM 432 O ALA 55 89.658 41.173 12.532 1.00 0.00 ATOM 433 C ALA 55 89.057 41.960 11.819 1.00 0.00 ATOM 434 N ALA 56 87.917 42.558 12.197 1.00 0.00 ATOM 435 CA ALA 56 87.384 42.454 13.562 1.00 0.00 ATOM 436 CB ALA 56 87.660 43.771 14.293 1.00 0.00 ATOM 437 O ALA 56 85.379 41.698 14.651 1.00 0.00 ATOM 438 C ALA 56 85.884 42.121 13.615 1.00 0.00 ATOM 439 N HIS 57 85.185 42.282 12.490 1.00 0.00 ATOM 440 CA HIS 57 83.742 41.996 12.401 1.00 0.00 ATOM 441 CB HIS 57 83.498 40.496 12.393 1.00 0.00 ATOM 442 CG HIS 57 83.743 39.860 11.066 1.00 0.00 ATOM 443 CD2 HIS 57 83.763 40.386 9.824 1.00 0.00 ATOM 444 ND1 HIS 57 83.939 38.509 10.921 1.00 0.00 ATOM 445 CE1 HIS 57 84.068 38.228 9.635 1.00 0.00 ATOM 446 NE2 HIS 57 83.983 39.355 8.952 1.00 0.00 ATOM 447 O HIS 57 82.012 42.108 14.128 1.00 0.00 ATOM 448 C HIS 57 82.931 42.689 13.523 1.00 0.00 ATOM 449 N ILE 58 83.285 43.935 13.794 1.00 0.00 ATOM 450 CA ILE 58 82.553 44.729 14.753 1.00 0.00 ATOM 451 CB ILE 58 83.391 45.916 15.266 1.00 0.00 ATOM 452 CG1 ILE 58 84.470 45.415 16.252 1.00 0.00 ATOM 453 CG2 ILE 58 82.555 46.899 15.994 1.00 0.00 ATOM 454 CD1 ILE 58 83.948 44.860 17.579 1.00 0.00 ATOM 455 O ILE 58 80.319 45.444 14.911 1.00 0.00 ATOM 456 C ILE 58 81.215 45.155 14.176 1.00 0.00 ATOM 457 N ASP 59 81.059 45.109 12.863 1.00 0.00 ATOM 458 CA ASP 59 79.813 45.540 12.262 1.00 0.00 ATOM 459 CB ASP 59 80.102 46.639 11.263 1.00 0.00 ATOM 460 CG ASP 59 78.904 47.541 10.999 1.00 0.00 ATOM 461 OD1 ASP 59 77.918 47.562 11.755 1.00 0.00 ATOM 462 OD2 ASP 59 78.938 48.261 10.017 1.00 0.00 ATOM 463 O ASP 59 78.521 44.539 10.521 1.00 0.00 ATOM 464 C ASP 59 79.071 44.387 11.587 1.00 0.00 ATOM 465 N GLY 60 79.068 43.238 12.249 1.00 0.00 ATOM 466 CA GLY 60 78.297 42.118 11.789 1.00 0.00 ATOM 467 O GLY 60 78.707 41.065 13.923 1.00 0.00 ATOM 468 C GLY 60 78.303 40.959 12.725 1.00 0.00 ATOM 469 N MET 61 77.739 39.852 12.231 1.00 0.00 ATOM 470 CA MET 61 77.496 38.692 13.098 1.00 0.00 ATOM 471 CB MET 61 76.335 37.831 12.584 1.00 0.00 ATOM 472 CG MET 61 74.946 38.567 12.585 1.00 0.00 ATOM 473 SD MET 61 74.584 38.977 14.513 1.00 0.00 ATOM 474 CE MET 61 74.746 37.201 15.293 1.00 0.00 ATOM 475 O MET 61 78.884 37.018 14.166 1.00 0.00 ATOM 476 C MET 61 78.773 37.850 13.244 1.00 0.00 ATOM 477 N GLY 62 79.738 38.077 12.349 1.00 0.00 ATOM 478 CA GLY 62 81.002 37.359 12.368 1.00 0.00 ATOM 479 O GLY 62 81.520 38.494 14.455 1.00 0.00 ATOM 480 C GLY 62 81.785 37.576 13.655 1.00 0.00 ATOM 481 N GLY 63 82.749 36.693 13.883 1.00 0.00 ATOM 482 CA GLY 63 83.671 36.843 15.013 1.00 0.00 ATOM 483 O GLY 63 86.026 36.779 15.321 1.00 0.00 ATOM 484 C GLY 63 85.117 36.968 14.545 1.00 0.00 ATOM 485 N ALA 64 85.309 37.305 13.275 1.00 0.00 ATOM 486 CA ALA 64 86.628 37.533 12.682 1.00 0.00 ATOM 487 CB ALA 64 87.274 38.844 13.225 1.00 0.00 ATOM 488 O ALA 64 88.819 36.521 12.732 1.00 0.00 ATOM 489 C ALA 64 87.601 36.335 12.769 1.00 0.00 ATOM 490 N THR 65 87.059 35.121 12.859 1.00 0.00 ATOM 491 CA THR 65 87.831 33.889 12.690 1.00 0.00 ATOM 492 CB THR 65 87.999 33.138 13.989 1.00 0.00 ATOM 493 CG2 THR 65 88.532 34.073 15.064 1.00 0.00 ATOM 494 OG1 THR 65 86.750 32.557 14.363 1.00 0.00 ATOM 495 O THR 65 85.979 33.127 11.361 1.00 0.00 ATOM 496 C THR 65 87.159 32.969 11.683 1.00 0.00 ATOM 497 N SER 66 87.892 31.997 11.160 1.00 0.00 ATOM 498 CA SER 66 87.267 31.127 10.159 1.00 0.00 ATOM 499 CB SER 66 88.267 30.225 9.458 1.00 0.00 ATOM 500 OG SER 66 88.925 29.476 10.418 1.00 0.00 ATOM 501 O SER 66 85.099 30.146 10.173 1.00 0.00 ATOM 502 C SER 66 86.125 30.351 10.804 1.00 0.00 ATOM 503 N SER 67 86.261 30.028 12.096 1.00 0.00 ATOM 504 CA SER 67 85.238 29.321 12.833 1.00 0.00 ATOM 505 CB SER 67 85.807 28.945 14.189 1.00 0.00 ATOM 506 OG SER 67 86.718 27.888 13.982 1.00 0.00 ATOM 507 O SER 67 82.948 29.502 13.568 1.00 0.00 ATOM 508 C SER 67 83.948 30.088 13.084 1.00 0.00 ATOM 509 N THR 68 83.986 31.390 12.828 1.00 0.00 ATOM 510 CA THR 68 82.881 32.268 13.174 1.00 0.00 ATOM 511 CB THR 68 83.213 33.171 14.387 1.00 0.00 ATOM 512 CG2 THR 68 83.425 32.372 15.631 1.00 0.00 ATOM 513 OG1 THR 68 84.384 33.952 14.086 1.00 0.00 ATOM 514 O THR 68 82.082 34.276 12.227 1.00 0.00 ATOM 515 C THR 68 82.549 33.167 12.020 1.00 0.00 ATOM 516 N SER 69 82.787 32.715 10.795 1.00 0.00 ATOM 517 CA SER 69 82.497 33.520 9.640 1.00 0.00 ATOM 518 CB SER 69 83.770 34.166 9.108 1.00 0.00 ATOM 519 OG SER 69 83.481 34.941 7.952 1.00 0.00 ATOM 520 O SER 69 82.188 32.458 7.492 1.00 0.00 ATOM 521 C SER 69 81.752 32.672 8.611 1.00 0.00 ATOM 522 N LYS 70 80.587 32.212 9.040 1.00 0.00 ATOM 523 CA LYS 70 79.847 31.190 8.346 1.00 0.00 ATOM 524 CB LYS 70 80.100 29.821 9.049 1.00 0.00 ATOM 525 CG LYS 70 81.542 29.366 9.141 1.00 0.00 ATOM 526 CD LYS 70 81.629 27.978 9.831 1.00 0.00 ATOM 527 CE LYS 70 83.049 27.555 10.251 1.00 0.00 ATOM 528 NZ LYS 70 83.859 27.014 9.187 1.00 0.00 ATOM 529 O LYS 70 77.734 31.771 9.307 1.00 0.00 ATOM 530 C LYS 70 78.330 31.441 8.314 1.00 0.00 ATOM 531 N CYS 71 77.719 31.168 7.176 1.00 0.00 ATOM 532 CA CYS 71 76.272 31.226 7.009 1.00 0.00 ATOM 533 CB CYS 71 75.914 32.338 6.048 1.00 0.00 ATOM 534 SG CYS 71 76.012 33.995 6.812 1.00 0.00 ATOM 535 O CYS 71 76.458 29.259 5.604 1.00 0.00 ATOM 536 C CYS 71 75.775 29.887 6.438 1.00 0.00 ATOM 537 N VAL 72 74.574 29.485 6.841 1.00 0.00 ATOM 538 CA VAL 72 73.990 28.205 6.414 1.00 0.00 ATOM 539 CB VAL 72 74.037 27.190 7.566 1.00 0.00 ATOM 540 CG1 VAL 72 73.177 25.907 7.275 1.00 0.00 ATOM 541 CG2 VAL 72 75.484 26.816 7.890 1.00 0.00 ATOM 542 O VAL 72 71.802 29.139 6.642 1.00 0.00 ATOM 543 C VAL 72 72.549 28.415 5.976 1.00 0.00 ATOM 544 N ILE 73 72.205 27.840 4.816 1.00 0.00 ATOM 545 CA ILE 73 70.817 27.718 4.313 1.00 0.00 ATOM 546 CB ILE 73 70.672 28.163 2.832 1.00 0.00 ATOM 547 CG1 ILE 73 71.187 29.605 2.639 1.00 0.00 ATOM 548 CG2 ILE 73 69.172 28.055 2.405 1.00 0.00 ATOM 549 CD1 ILE 73 71.326 30.025 1.162 1.00 0.00 ATOM 550 O ILE 73 71.064 25.336 3.964 1.00 0.00 ATOM 551 C ILE 73 70.359 26.242 4.414 1.00 0.00 ATOM 552 N LEU 74 69.213 26.017 5.060 1.00 0.00 ATOM 553 CA LEU 74 68.501 24.724 5.045 1.00 0.00 ATOM 554 CB LEU 74 68.220 24.211 6.452 1.00 0.00 ATOM 555 CG LEU 74 69.127 23.119 6.997 1.00 0.00 ATOM 556 CD1 LEU 74 70.499 23.614 7.133 1.00 0.00 ATOM 557 CD2 LEU 74 68.599 22.642 8.331 1.00 0.00 ATOM 558 O LEU 74 66.547 25.989 4.394 1.00 0.00 ATOM 559 C LEU 74 67.169 24.909 4.329 1.00 0.00 ATOM 560 N SER 75 66.782 23.874 3.593 1.00 0.00 ATOM 561 CA SER 75 65.495 23.786 2.924 1.00 0.00 ATOM 562 CB SER 75 65.598 24.275 1.483 1.00 0.00 ATOM 563 OG SER 75 66.506 23.489 0.741 1.00 0.00 ATOM 564 O SER 75 65.897 21.406 3.132 1.00 0.00 ATOM 565 C SER 75 65.062 22.318 2.934 1.00 0.00 ATOM 566 N LYS 76 63.764 22.099 2.747 1.00 0.00 ATOM 567 CA LYS 76 63.236 20.774 2.529 1.00 0.00 ATOM 568 CB LYS 76 61.713 20.819 2.342 1.00 0.00 ATOM 569 CG LYS 76 60.963 21.153 3.666 1.00 0.00 ATOM 570 CD LYS 76 59.436 20.816 3.651 1.00 0.00 ATOM 571 CE LYS 76 59.172 19.294 3.830 1.00 0.00 ATOM 572 NZ LYS 76 59.261 18.814 5.248 1.00 0.00 ATOM 573 O LYS 76 64.025 20.821 0.268 1.00 0.00 ATOM 574 C LYS 76 63.915 20.182 1.312 1.00 0.00 ATOM 575 N SER 77 64.392 18.957 1.449 1.00 0.00 ATOM 576 CA SER 77 65.138 18.337 0.391 1.00 0.00 ATOM 577 CB SER 77 65.822 17.112 0.925 1.00 0.00 ATOM 578 OG SER 77 66.699 16.610 -0.036 1.00 0.00 ATOM 579 O SER 77 63.189 17.366 -0.603 1.00 0.00 ATOM 580 C SER 77 64.279 17.905 -0.778 1.00 0.00 ATOM 581 N SER 78 64.830 18.091 -1.967 1.00 0.00 ATOM 582 CA SER 78 64.273 17.535 -3.207 1.00 0.00 ATOM 583 CB SER 78 64.725 18.441 -4.361 1.00 0.00 ATOM 584 OG SER 78 66.032 18.968 -4.032 1.00 0.00 ATOM 585 O SER 78 64.310 15.368 -4.263 1.00 0.00 ATOM 586 C SER 78 64.826 16.132 -3.448 1.00 0.00 ATOM 587 N GLN 79 65.880 15.805 -2.712 1.00 0.00 ATOM 588 CA GLN 79 66.631 14.598 -2.913 1.00 0.00 ATOM 589 CB GLN 79 68.047 14.872 -2.394 1.00 0.00 ATOM 590 CG GLN 79 69.078 13.830 -2.688 1.00 0.00 ATOM 591 CD GLN 79 69.380 13.660 -4.169 1.00 0.00 ATOM 592 OE1 GLN 79 69.353 14.632 -4.954 1.00 0.00 ATOM 593 NE2 GLN 79 69.682 12.406 -4.558 1.00 0.00 ATOM 594 O GLN 79 65.604 13.444 -1.045 1.00 0.00 ATOM 595 C GLN 79 65.907 13.405 -2.224 1.00 0.00 ATOM 596 N PRO 80 65.559 12.356 -2.988 1.00 0.00 ATOM 597 CA PRO 80 64.864 11.226 -2.376 1.00 0.00 ATOM 598 CB PRO 80 64.854 10.175 -3.480 1.00 0.00 ATOM 599 CG PRO 80 64.930 10.948 -4.699 1.00 0.00 ATOM 600 CD PRO 80 65.749 12.158 -4.428 1.00 0.00 ATOM 601 O PRO 80 66.818 10.555 -1.213 1.00 0.00 ATOM 602 C PRO 80 65.595 10.682 -1.175 1.00 0.00 ATOM 603 N GLY 81 64.847 10.365 -0.127 1.00 0.00 ATOM 604 CA GLY 81 65.413 9.802 1.089 1.00 0.00 ATOM 605 O GLY 81 66.951 10.386 2.822 1.00 0.00 ATOM 606 C GLY 81 66.140 10.777 1.979 1.00 0.00 ATOM 607 N HIS 82 65.829 12.057 1.837 1.00 0.00 ATOM 608 CA HIS 82 66.446 13.072 2.658 1.00 0.00 ATOM 609 CB HIS 82 67.510 13.801 1.823 1.00 0.00 ATOM 610 CG HIS 82 68.707 12.954 1.498 1.00 0.00 ATOM 611 CD2 HIS 82 69.877 12.778 2.163 1.00 0.00 ATOM 612 ND1 HIS 82 68.773 12.142 0.381 1.00 0.00 ATOM 613 CE1 HIS 82 69.935 11.502 0.382 1.00 0.00 ATOM 614 NE2 HIS 82 70.631 11.889 1.438 1.00 0.00 ATOM 615 O HIS 82 64.392 14.268 2.546 1.00 0.00 ATOM 616 C HIS 82 65.398 14.034 3.179 1.00 0.00 ATOM 617 N ASP 83 65.649 14.570 4.358 1.00 0.00 ATOM 618 CA ASP 83 64.793 15.568 4.976 1.00 0.00 ATOM 619 CB ASP 83 64.871 15.436 6.500 1.00 0.00 ATOM 620 CG ASP 83 64.379 14.086 6.956 1.00 0.00 ATOM 621 OD1 ASP 83 63.201 13.769 6.644 1.00 0.00 ATOM 622 OD2 ASP 83 65.190 13.329 7.522 1.00 0.00 ATOM 623 O ASP 83 64.226 17.779 4.331 1.00 0.00 ATOM 624 C ASP 83 65.135 16.996 4.580 1.00 0.00 ATOM 625 N VAL 84 66.421 17.350 4.577 1.00 0.00 ATOM 626 CA VAL 84 66.827 18.722 4.304 1.00 0.00 ATOM 627 CB VAL 84 67.180 19.464 5.603 1.00 0.00 ATOM 628 CG1 VAL 84 65.878 19.646 6.481 1.00 0.00 ATOM 629 CG2 VAL 84 68.330 18.748 6.363 1.00 0.00 ATOM 630 O VAL 84 68.860 17.909 3.381 1.00 0.00 ATOM 631 C VAL 84 68.007 18.787 3.369 1.00 0.00 ATOM 632 N ASP 85 68.046 19.827 2.541 1.00 0.00 ATOM 633 CA ASP 85 69.264 20.209 1.849 1.00 0.00 ATOM 634 CB ASP 85 68.968 20.797 0.478 1.00 0.00 ATOM 635 CG ASP 85 68.410 19.796 -0.478 1.00 0.00 ATOM 636 OD1 ASP 85 68.503 18.584 -0.191 1.00 0.00 ATOM 637 OD2 ASP 85 67.867 20.205 -1.536 1.00 0.00 ATOM 638 O ASP 85 69.417 22.185 3.194 1.00 0.00 ATOM 639 C ASP 85 70.009 21.238 2.685 1.00 0.00 ATOM 640 N TYR 86 71.320 21.058 2.782 1.00 0.00 ATOM 641 CA TYR 86 72.187 21.818 3.651 1.00 0.00 ATOM 642 CB TYR 86 72.734 20.884 4.727 1.00 0.00 ATOM 643 CG TYR 86 74.003 21.293 5.423 1.00 0.00 ATOM 644 CD1 TYR 86 74.174 22.568 5.889 1.00 0.00 ATOM 645 CD2 TYR 86 75.021 20.377 5.644 1.00 0.00 ATOM 646 CE1 TYR 86 75.333 22.922 6.552 1.00 0.00 ATOM 647 CE2 TYR 86 76.201 20.730 6.288 1.00 0.00 ATOM 648 CZ TYR 86 76.353 22.005 6.734 1.00 0.00 ATOM 649 OH TYR 86 77.503 22.391 7.401 1.00 0.00 ATOM 650 O TYR 86 74.051 21.746 2.172 1.00 0.00 ATOM 651 C TYR 86 73.278 22.431 2.820 1.00 0.00 ATOM 652 N LEU 87 73.295 23.754 2.809 1.00 0.00 ATOM 653 CA LEU 87 74.250 24.536 2.045 1.00 0.00 ATOM 654 CB LEU 87 73.487 25.408 1.051 1.00 0.00 ATOM 655 CG LEU 87 74.100 25.735 -0.305 1.00 0.00 ATOM 656 CD1 LEU 87 74.544 24.506 -1.063 1.00 0.00 ATOM 657 CD2 LEU 87 73.071 26.558 -1.109 1.00 0.00 ATOM 658 O LEU 87 74.438 26.090 3.834 1.00 0.00 ATOM 659 C LEU 87 75.032 25.416 3.005 1.00 0.00 ATOM 660 N TYR 88 76.356 25.429 2.876 1.00 0.00 ATOM 661 CA TYR 88 77.226 26.146 3.783 1.00 0.00 ATOM 662 CB TYR 88 78.000 25.110 4.576 1.00 0.00 ATOM 663 CG TYR 88 79.371 25.505 4.959 1.00 0.00 ATOM 664 CD1 TYR 88 79.587 26.540 5.859 1.00 0.00 ATOM 665 CD2 TYR 88 80.469 24.834 4.441 1.00 0.00 ATOM 666 CE1 TYR 88 80.886 26.913 6.228 1.00 0.00 ATOM 667 CE2 TYR 88 81.763 25.196 4.785 1.00 0.00 ATOM 668 CZ TYR 88 81.969 26.233 5.676 1.00 0.00 ATOM 669 OH TYR 88 83.260 26.582 6.031 1.00 0.00 ATOM 670 O TYR 88 78.702 26.772 1.955 1.00 0.00 ATOM 671 C TYR 88 78.114 27.125 2.991 1.00 0.00 ATOM 672 N GLY 89 78.103 28.388 3.424 1.00 0.00 ATOM 673 CA GLY 89 78.906 29.466 2.849 1.00 0.00 ATOM 674 O GLY 89 79.653 30.372 4.922 1.00 0.00 ATOM 675 C GLY 89 79.972 29.945 3.820 1.00 0.00 ATOM 676 N GLN 90 81.247 29.830 3.431 1.00 0.00 ATOM 677 CA GLN 90 82.367 30.376 4.236 1.00 0.00 ATOM 678 CB GLN 90 83.618 29.514 4.052 1.00 0.00 ATOM 679 CG GLN 90 84.808 29.911 4.914 1.00 0.00 ATOM 680 CD GLN 90 84.561 29.659 6.396 1.00 0.00 ATOM 681 OE1 GLN 90 83.996 28.607 6.756 1.00 0.00 ATOM 682 NE2 GLN 90 84.978 30.608 7.267 1.00 0.00 ATOM 683 O GLN 90 83.048 31.995 2.605 1.00 0.00 ATOM 684 C GLN 90 82.656 31.784 3.758 1.00 0.00 ATOM 685 N VAL 91 82.445 32.753 4.638 1.00 0.00 ATOM 686 CA VAL 91 82.522 34.161 4.281 1.00 0.00 ATOM 687 CB VAL 91 81.444 34.978 5.065 1.00 0.00 ATOM 688 CG1 VAL 91 81.531 36.456 4.751 1.00 0.00 ATOM 689 CG2 VAL 91 80.022 34.409 4.774 1.00 0.00 ATOM 690 O VAL 91 84.406 34.577 5.678 1.00 0.00 ATOM 691 C VAL 91 83.947 34.640 4.567 1.00 0.00 ATOM 692 N SER 92 84.659 35.108 3.556 1.00 0.00 ATOM 693 CA SER 92 86.001 35.648 3.766 1.00 0.00 ATOM 694 CB SER 92 86.631 35.996 2.427 1.00 0.00 ATOM 695 OG SER 92 87.782 36.783 2.619 1.00 0.00 ATOM 696 O SER 92 84.994 37.649 4.628 1.00 0.00 ATOM 697 C SER 92 85.952 36.884 4.664 1.00 0.00 ATOM 698 N ILE 93 86.973 37.083 5.480 1.00 0.00 ATOM 699 CA ILE 93 86.935 38.172 6.476 1.00 0.00 ATOM 700 CB ILE 93 87.878 37.918 7.658 1.00 0.00 ATOM 701 CG1 ILE 93 87.399 36.669 8.414 1.00 0.00 ATOM 702 CG2 ILE 93 87.961 39.196 8.607 1.00 0.00 ATOM 703 CD1 ILE 93 88.344 36.150 9.500 1.00 0.00 ATOM 704 O ILE 93 86.585 40.479 5.956 1.00 0.00 ATOM 705 C ILE 93 87.267 39.480 5.781 1.00 0.00 ATOM 706 N ASP 94 88.280 39.425 4.937 1.00 0.00 ATOM 707 CA ASP 94 88.895 40.611 4.404 1.00 0.00 ATOM 708 CB ASP 94 90.397 40.521 4.670 1.00 0.00 ATOM 709 CG ASP 94 91.079 39.462 3.823 1.00 0.00 ATOM 710 OD1 ASP 94 90.604 38.298 3.740 1.00 0.00 ATOM 711 OD2 ASP 94 92.121 39.799 3.241 1.00 0.00 ATOM 712 O ASP 94 88.881 41.915 2.408 1.00 0.00 ATOM 713 C ASP 94 88.654 40.818 2.905 1.00 0.00 ATOM 714 N LYS 95 88.200 39.787 2.204 1.00 0.00 ATOM 715 CA LYS 95 87.844 39.905 0.797 1.00 0.00 ATOM 716 CB LYS 95 88.660 38.915 -0.068 1.00 0.00 ATOM 717 CG LYS 95 90.188 39.235 -0.030 1.00 0.00 ATOM 718 CD LYS 95 91.092 38.290 -0.884 1.00 0.00 ATOM 719 O LYS 95 85.656 39.101 1.523 1.00 0.00 ATOM 720 C LYS 95 86.325 39.706 0.650 1.00 0.00 ATOM 721 N PRO 96 85.750 40.282 -0.426 1.00 0.00 ATOM 722 CA PRO 96 84.329 40.047 -0.692 1.00 0.00 ATOM 723 CB PRO 96 83.940 41.247 -1.550 1.00 0.00 ATOM 724 CG PRO 96 85.198 41.551 -2.327 1.00 0.00 ATOM 725 CD PRO 96 86.362 41.161 -1.449 1.00 0.00 ATOM 726 O PRO 96 84.262 38.700 -2.662 1.00 0.00 ATOM 727 C PRO 96 84.176 38.735 -1.435 1.00 0.00 ATOM 728 N PHE 97 84.020 37.658 -0.687 1.00 0.00 ATOM 729 CA PHE 97 83.963 36.307 -1.252 1.00 0.00 ATOM 730 CB PHE 97 85.368 35.746 -1.518 1.00 0.00 ATOM 731 CG PHE 97 85.369 34.472 -2.360 1.00 0.00 ATOM 732 CD1 PHE 97 85.115 34.528 -3.727 1.00 0.00 ATOM 733 CD2 PHE 97 85.591 33.231 -1.774 1.00 0.00 ATOM 734 CE1 PHE 97 85.101 33.372 -4.494 1.00 0.00 ATOM 735 CE2 PHE 97 85.571 32.078 -2.516 1.00 0.00 ATOM 736 CZ PHE 97 85.324 32.138 -3.890 1.00 0.00 ATOM 737 O PHE 97 83.455 35.435 0.931 1.00 0.00 ATOM 738 C PHE 97 83.241 35.374 -0.299 1.00 0.00 ATOM 739 N VAL 98 82.342 34.561 -0.844 1.00 0.00 ATOM 740 CA VAL 98 81.690 33.521 -0.070 1.00 0.00 ATOM 741 CB VAL 98 80.159 33.723 0.053 1.00 0.00 ATOM 742 CG1 VAL 98 79.557 32.630 0.920 1.00 0.00 ATOM 743 CG2 VAL 98 79.831 35.125 0.625 1.00 0.00 ATOM 744 O VAL 98 81.787 32.145 -2.015 1.00 0.00 ATOM 745 C VAL 98 82.007 32.244 -0.802 1.00 0.00 ATOM 746 N ASP 99 82.573 31.281 -0.084 1.00 0.00 ATOM 747 CA ASP 99 83.040 30.053 -0.724 1.00 0.00 ATOM 748 CB ASP 99 84.399 29.653 -0.139 1.00 0.00 ATOM 749 CG ASP 99 84.996 28.441 -0.776 1.00 0.00 ATOM 750 OD1 ASP 99 84.366 27.745 -1.621 1.00 0.00 ATOM 751 OD2 ASP 99 86.139 28.195 -0.398 1.00 0.00 ATOM 752 O ASP 99 81.724 28.721 0.735 1.00 0.00 ATOM 753 C ASP 99 82.013 28.993 -0.435 1.00 0.00 ATOM 754 N TRP 100 81.473 28.400 -1.492 1.00 0.00 ATOM 755 CA TRP 100 80.447 27.374 -1.369 1.00 0.00 ATOM 756 CB TRP 100 79.285 27.669 -2.317 1.00 0.00 ATOM 757 CG TRP 100 78.637 28.979 -2.060 1.00 0.00 ATOM 758 CD1 TRP 100 78.870 30.138 -2.717 1.00 0.00 ATOM 759 CD2 TRP 100 77.682 29.263 -1.053 1.00 0.00 ATOM 760 CE2 TRP 100 77.361 30.631 -1.155 1.00 0.00 ATOM 761 CE3 TRP 100 77.057 28.498 -0.084 1.00 0.00 ATOM 762 NE1 TRP 100 78.093 31.144 -2.188 1.00 0.00 ATOM 763 CZ2 TRP 100 76.434 31.237 -0.336 1.00 0.00 ATOM 764 CZ3 TRP 100 76.157 29.102 0.758 1.00 0.00 ATOM 765 CH2 TRP 100 75.854 30.465 0.633 1.00 0.00 ATOM 766 O TRP 100 80.222 25.002 -1.770 1.00 0.00 ATOM 767 C TRP 100 80.987 25.963 -1.664 1.00 0.00 ATOM 768 N SER 101 82.294 25.825 -1.791 1.00 0.00 ATOM 769 CA SER 101 82.851 24.572 -2.312 1.00 0.00 ATOM 770 CB SER 101 84.153 24.868 -3.029 1.00 0.00 ATOM 771 OG SER 101 85.141 25.189 -2.068 1.00 0.00 ATOM 772 O SER 101 83.389 22.361 -1.560 1.00 0.00 ATOM 773 C SER 101 83.119 23.514 -1.230 1.00 0.00 ATOM 774 N GLY 102 83.072 23.891 0.040 1.00 0.00 ATOM 775 CA GLY 102 83.479 22.953 1.095 1.00 0.00 ATOM 776 O GLY 102 81.142 22.806 1.601 1.00 0.00 ATOM 777 C GLY 102 82.295 22.422 1.870 1.00 0.00 ATOM 778 N ASN 103 82.585 21.543 2.837 1.00 0.00 ATOM 779 CA ASN 103 81.682 21.319 3.983 1.00 0.00 ATOM 780 CB ASN 103 81.056 19.880 4.054 1.00 0.00 ATOM 781 CG ASN 103 80.002 19.723 5.240 1.00 0.00 ATOM 782 ND2 ASN 103 80.039 18.569 5.964 1.00 0.00 ATOM 783 OD1 ASN 103 79.205 20.652 5.500 1.00 0.00 ATOM 784 O ASN 103 83.614 21.524 5.480 1.00 0.00 ATOM 785 C ASN 103 82.380 21.627 5.315 1.00 0.00 ATOM 786 N CYS 104 81.518 21.994 6.255 1.00 0.00 ATOM 787 CA CYS 104 81.842 22.114 7.647 1.00 0.00 ATOM 788 CB CYS 104 81.389 23.489 8.159 1.00 0.00 ATOM 789 SG CYS 104 82.026 23.749 9.747 1.00 0.00 ATOM 790 O CYS 104 79.915 21.012 8.610 1.00 0.00 ATOM 791 C CYS 104 81.133 20.991 8.410 1.00 0.00 ATOM 792 N GLY 105 81.908 20.006 8.817 1.00 0.00 ATOM 793 CA GLY 105 81.387 18.905 9.591 1.00 0.00 ATOM 794 O GLY 105 80.001 18.742 11.538 1.00 0.00 ATOM 795 C GLY 105 80.905 19.361 10.951 1.00 0.00 ATOM 796 N ASN 106 81.504 20.445 11.471 1.00 0.00 ATOM 797 CA ASN 106 81.070 20.986 12.787 1.00 0.00 ATOM 798 CB ASN 106 82.113 21.922 13.417 1.00 0.00 ATOM 799 CG ASN 106 83.220 21.137 14.083 1.00 0.00 ATOM 800 ND2 ASN 106 84.271 20.858 13.338 1.00 0.00 ATOM 801 OD1 ASN 106 83.093 20.709 15.240 1.00 0.00 ATOM 802 O ASN 106 78.805 21.248 13.487 1.00 0.00 ATOM 803 C ASN 106 79.687 21.602 12.666 1.00 0.00 ATOM 804 N LEU 107 79.474 22.423 11.607 1.00 0.00 ATOM 805 CA LEU 107 78.154 23.018 11.399 1.00 0.00 ATOM 806 CB LEU 107 78.182 24.277 10.510 1.00 0.00 ATOM 807 CG LEU 107 78.706 25.569 11.166 1.00 0.00 ATOM 808 CD1 LEU 107 78.324 26.753 10.314 1.00 0.00 ATOM 809 CD2 LEU 107 78.301 25.825 12.654 1.00 0.00 ATOM 810 O LEU 107 75.907 22.282 11.153 1.00 0.00 ATOM 811 C LEU 107 77.086 22.015 10.955 1.00 0.00 ATOM 812 N SER 108 77.473 20.851 10.428 1.00 0.00 ATOM 813 CA SER 108 76.510 19.724 10.222 1.00 0.00 ATOM 814 CB SER 108 77.265 18.451 9.826 1.00 0.00 ATOM 815 OG SER 108 78.018 18.712 8.661 1.00 0.00 ATOM 816 O SER 108 74.494 19.143 11.363 1.00 0.00 ATOM 817 C SER 108 75.687 19.408 11.451 1.00 0.00 ATOM 818 N THR 109 76.344 19.421 12.605 1.00 0.00 ATOM 819 CA THR 109 75.654 19.179 13.846 1.00 0.00 ATOM 820 CB THR 109 76.604 19.271 15.043 1.00 0.00 ATOM 821 CG2 THR 109 76.062 18.476 16.195 1.00 0.00 ATOM 822 OG1 THR 109 77.910 18.778 14.681 1.00 0.00 ATOM 823 O THR 109 73.410 19.831 14.256 1.00 0.00 ATOM 824 C THR 109 74.525 20.207 13.967 1.00 0.00 ATOM 825 N GLY 110 74.823 21.488 13.675 1.00 0.00 ATOM 826 CA GLY 110 73.835 22.544 13.725 1.00 0.00 ATOM 827 O GLY 110 71.589 22.656 12.921 1.00 0.00 ATOM 828 C GLY 110 72.758 22.378 12.665 1.00 0.00 ATOM 829 N ALA 111 73.139 21.898 11.487 1.00 0.00 ATOM 830 CA ALA 111 72.157 21.605 10.430 1.00 0.00 ATOM 831 CB ALA 111 72.818 21.099 9.159 1.00 0.00 ATOM 832 O ALA 111 69.937 20.797 10.640 1.00 0.00 ATOM 833 C ALA 111 71.093 20.615 10.920 1.00 0.00 ATOM 834 N GLY 112 71.488 19.569 11.640 1.00 0.00 ATOM 835 CA GLY 112 70.527 18.577 12.094 1.00 0.00 ATOM 836 O GLY 112 68.390 18.956 13.052 1.00 0.00 ATOM 837 C GLY 112 69.582 19.162 13.115 1.00 0.00 ATOM 838 N ALA 113 70.119 19.945 14.033 1.00 0.00 ATOM 839 CA ALA 113 69.299 20.595 15.065 1.00 0.00 ATOM 840 CB ALA 113 70.183 21.202 16.102 1.00 0.00 ATOM 841 O ALA 113 67.150 21.685 14.705 1.00 0.00 ATOM 842 C ALA 113 68.359 21.657 14.441 1.00 0.00 ATOM 843 N PHE 114 68.920 22.492 13.579 1.00 0.00 ATOM 844 CA PHE 114 68.166 23.562 12.962 1.00 0.00 ATOM 845 CB PHE 114 69.085 24.427 12.098 1.00 0.00 ATOM 846 CG PHE 114 68.409 25.639 11.506 1.00 0.00 ATOM 847 CD1 PHE 114 67.880 26.620 12.333 1.00 0.00 ATOM 848 CD2 PHE 114 68.312 25.801 10.140 1.00 0.00 ATOM 849 CE1 PHE 114 67.272 27.735 11.787 1.00 0.00 ATOM 850 CE2 PHE 114 67.702 26.884 9.621 1.00 0.00 ATOM 851 CZ PHE 114 67.194 27.859 10.456 1.00 0.00 ATOM 852 O PHE 114 66.020 23.661 11.998 1.00 0.00 ATOM 853 C PHE 114 67.059 23.033 12.095 1.00 0.00 ATOM 854 N ALA 115 67.291 21.891 11.435 1.00 0.00 ATOM 855 CA ALA 115 66.262 21.262 10.612 1.00 0.00 ATOM 856 CB ALA 115 66.722 19.887 10.124 1.00 0.00 ATOM 857 O ALA 115 63.899 21.290 10.888 1.00 0.00 ATOM 858 C ALA 115 64.984 21.102 11.409 1.00 0.00 ATOM 859 N LEU 116 65.133 20.744 12.692 1.00 0.00 ATOM 860 CA LEU 116 63.995 20.588 13.603 1.00 0.00 ATOM 861 CB LEU 116 64.354 19.632 14.730 1.00 0.00 ATOM 862 CG LEU 116 64.554 18.159 14.295 1.00 0.00 ATOM 863 CD1 LEU 116 65.321 17.378 15.361 1.00 0.00 ATOM 864 CD2 LEU 116 63.218 17.517 14.049 1.00 0.00 ATOM 865 O LEU 116 62.233 22.119 14.157 1.00 0.00 ATOM 866 C LEU 116 63.463 21.919 14.150 1.00 0.00 ATOM 867 N HIS 117 64.343 22.836 14.566 1.00 0.00 ATOM 868 CA HIS 117 63.863 24.141 15.005 1.00 0.00 ATOM 869 CB HIS 117 65.005 25.019 15.512 1.00 0.00 ATOM 870 CG HIS 117 65.813 24.401 16.614 1.00 0.00 ATOM 871 CD2 HIS 117 67.103 23.994 16.634 1.00 0.00 ATOM 872 ND1 HIS 117 65.311 24.160 17.875 1.00 0.00 ATOM 873 CE1 HIS 117 66.267 23.646 18.623 1.00 0.00 ATOM 874 NE2 HIS 117 67.366 23.545 17.892 1.00 0.00 ATOM 875 O HIS 117 62.148 25.507 14.088 1.00 0.00 ATOM 876 C HIS 117 63.123 24.833 13.860 1.00 0.00 ATOM 877 N ALA 118 63.563 24.603 12.641 1.00 0.00 ATOM 878 CA ALA 118 62.999 25.262 11.487 1.00 0.00 ATOM 879 CB ALA 118 64.035 25.341 10.384 1.00 0.00 ATOM 880 O ALA 118 61.157 25.217 9.976 1.00 0.00 ATOM 881 C ALA 118 61.733 24.656 10.934 1.00 0.00 ATOM 882 N GLY 119 61.318 23.511 11.465 1.00 0.00 ATOM 883 CA GLY 119 60.077 22.879 11.035 1.00 0.00 ATOM 884 O GLY 119 59.229 22.089 8.963 1.00 0.00 ATOM 885 C GLY 119 60.218 22.222 9.695 1.00 0.00 ATOM 886 N LEU 120 61.423 21.806 9.333 1.00 0.00 ATOM 887 CA LEU 120 61.617 21.299 7.977 1.00 0.00 ATOM 888 CB LEU 120 62.953 21.793 7.422 1.00 0.00 ATOM 889 CG LEU 120 63.127 23.297 7.202 1.00 0.00 ATOM 890 CD1 LEU 120 64.597 23.615 6.963 1.00 0.00 ATOM 891 CD2 LEU 120 62.274 23.743 6.042 1.00 0.00 ATOM 892 O LEU 120 61.606 19.207 6.812 1.00 0.00 ATOM 893 C LEU 120 61.537 19.777 7.890 1.00 0.00 ATOM 894 N VAL 121 61.392 19.114 9.029 1.00 0.00 ATOM 895 CA VAL 121 61.321 17.644 9.050 1.00 0.00 ATOM 896 CB VAL 121 62.178 17.074 10.193 1.00 0.00 ATOM 897 CG1 VAL 121 62.072 15.552 10.247 1.00 0.00 ATOM 898 CG2 VAL 121 63.626 17.517 10.006 1.00 0.00 ATOM 899 O VAL 121 59.100 17.651 9.952 1.00 0.00 ATOM 900 C VAL 121 59.880 17.150 9.160 1.00 0.00 ATOM 901 N ASP 122 59.532 16.170 8.335 1.00 0.00 ATOM 902 CA ASP 122 58.218 15.532 8.393 1.00 0.00 ATOM 903 CB ASP 122 58.239 14.286 7.504 1.00 0.00 ATOM 904 CG ASP 122 56.906 13.519 7.472 1.00 0.00 ATOM 905 OD1 ASP 122 55.926 13.868 8.191 1.00 0.00 ATOM 906 OD2 ASP 122 56.872 12.547 6.676 1.00 0.00 ATOM 907 O ASP 122 58.735 14.475 10.501 1.00 0.00 ATOM 908 C ASP 122 57.944 15.160 9.858 1.00 0.00 ATOM 909 N PRO 123 56.830 15.633 10.410 1.00 0.00 ATOM 910 CA PRO 123 56.549 15.306 11.813 1.00 0.00 ATOM 911 CB PRO 123 55.302 16.118 12.119 1.00 0.00 ATOM 912 CG PRO 123 54.684 16.366 10.816 1.00 0.00 ATOM 913 CD PRO 123 55.794 16.494 9.822 1.00 0.00 ATOM 914 O PRO 123 56.457 13.386 13.235 1.00 0.00 ATOM 915 C PRO 123 56.315 13.823 12.083 1.00 0.00 ATOM 916 N ALA 124 56.004 13.035 11.050 1.00 0.00 ATOM 917 CA ALA 124 55.981 11.558 11.225 1.00 0.00 ATOM 918 CB ALA 124 55.524 10.833 9.936 1.00 0.00 ATOM 919 O ALA 124 57.387 9.873 12.223 1.00 0.00 ATOM 920 C ALA 124 57.327 10.996 11.703 1.00 0.00 ATOM 921 N ARG 125 58.410 11.750 11.505 1.00 0.00 ATOM 922 CA ARG 125 59.740 11.275 11.864 1.00 0.00 ATOM 923 CB ARG 125 60.765 11.745 10.835 1.00 0.00 ATOM 924 CG ARG 125 60.509 11.170 9.461 1.00 0.00 ATOM 925 CD ARG 125 61.558 11.635 8.485 1.00 0.00 ATOM 926 NE ARG 125 62.898 11.158 8.804 1.00 0.00 ATOM 927 CZ ARG 125 63.332 9.917 8.585 1.00 0.00 ATOM 928 NH1 ARG 125 62.548 9.011 8.040 1.00 0.00 ATOM 929 NH2 ARG 125 64.560 9.584 8.909 1.00 0.00 ATOM 930 O ARG 125 61.286 11.343 13.645 1.00 0.00 ATOM 931 C ARG 125 60.204 11.725 13.241 1.00 0.00 ATOM 932 N ILE 126 59.416 12.554 13.934 1.00 0.00 ATOM 933 CA ILE 126 59.858 13.209 15.172 1.00 0.00 ATOM 934 CB ILE 126 59.562 14.752 15.130 1.00 0.00 ATOM 935 CG1 ILE 126 60.064 15.404 13.808 1.00 0.00 ATOM 936 CG2 ILE 126 60.153 15.457 16.296 1.00 0.00 ATOM 937 CD1 ILE 126 59.804 16.982 13.729 1.00 0.00 ATOM 938 O ILE 126 57.895 12.522 16.334 1.00 0.00 ATOM 939 C ILE 126 59.123 12.569 16.331 1.00 0.00 ATOM 940 N PRO 127 59.854 12.046 17.313 1.00 0.00 ATOM 941 CA PRO 127 59.181 11.453 18.439 1.00 0.00 ATOM 942 CB PRO 127 60.287 10.637 19.089 1.00 0.00 ATOM 943 CG PRO 127 61.521 11.437 18.848 1.00 0.00 ATOM 944 CD PRO 127 61.324 11.989 17.454 1.00 0.00 ATOM 945 O PRO 127 59.145 13.688 19.243 1.00 0.00 ATOM 946 C PRO 127 58.747 12.550 19.401 1.00 0.00 ATOM 947 N GLU 128 57.964 12.208 20.412 1.00 0.00 ATOM 948 CA GLU 128 57.780 13.119 21.524 1.00 0.00 ATOM 949 CB GLU 128 56.518 12.742 22.300 1.00 0.00 ATOM 950 CG GLU 128 56.237 13.556 23.559 1.00 0.00 ATOM 951 CD GLU 128 55.835 15.016 23.310 1.00 0.00 ATOM 952 OE1 GLU 128 55.589 15.458 22.144 1.00 0.00 ATOM 953 OE2 GLU 128 55.754 15.729 24.331 1.00 0.00 ATOM 954 O GLU 128 59.624 14.103 22.752 1.00 0.00 ATOM 955 C GLU 128 59.059 13.075 22.378 1.00 0.00 ATOM 956 N ASP 129 59.524 11.867 22.665 1.00 0.00 ATOM 957 CA ASP 129 60.757 11.672 23.395 1.00 0.00 ATOM 958 CB ASP 129 60.463 11.320 24.846 1.00 0.00 ATOM 959 CG ASP 129 59.773 12.460 25.602 1.00 0.00 ATOM 960 OD1 ASP 129 60.411 13.506 25.837 1.00 0.00 ATOM 961 OD2 ASP 129 58.576 12.317 25.942 1.00 0.00 ATOM 962 O ASP 129 61.040 9.497 22.519 1.00 0.00 ATOM 963 C ASP 129 61.543 10.574 22.714 1.00 0.00 ATOM 964 N GLY 130 62.749 10.883 22.277 1.00 0.00 ATOM 965 CA GLY 130 63.625 9.877 21.707 1.00 0.00 ATOM 966 O GLY 130 65.258 11.487 21.212 1.00 0.00 ATOM 967 C GLY 130 64.672 10.489 20.840 1.00 0.00 ATOM 968 N ILE 131 64.861 9.926 19.645 1.00 0.00 ATOM 969 CA ILE 131 65.864 10.394 18.700 1.00 0.00 ATOM 970 CB ILE 131 67.019 9.392 18.494 1.00 0.00 ATOM 971 CG1 ILE 131 67.807 9.182 19.812 1.00 0.00 ATOM 972 CG2 ILE 131 67.973 9.881 17.458 1.00 0.00 ATOM 973 CD1 ILE 131 68.577 10.414 20.232 1.00 0.00 ATOM 974 O ILE 131 64.362 9.807 16.965 1.00 0.00 ATOM 975 C ILE 131 65.183 10.611 17.376 1.00 0.00 ATOM 976 N CYS 132 65.478 11.746 16.763 1.00 0.00 ATOM 977 CA CYS 132 65.065 11.987 15.401 1.00 0.00 ATOM 978 CB CYS 132 64.495 13.397 15.293 1.00 0.00 ATOM 979 SG CYS 132 63.921 13.684 13.629 1.00 0.00 ATOM 980 O CYS 132 67.275 12.399 14.549 1.00 0.00 ATOM 981 C CYS 132 66.230 11.774 14.445 1.00 0.00 ATOM 982 N GLU 133 66.052 10.879 13.497 1.00 0.00 ATOM 983 CA GLU 133 67.045 10.663 12.477 1.00 0.00 ATOM 984 CB GLU 133 66.855 9.259 11.919 1.00 0.00 ATOM 985 CG GLU 133 67.861 8.807 10.886 1.00 0.00 ATOM 986 CD GLU 133 67.507 7.433 10.295 1.00 0.00 ATOM 987 OE1 GLU 133 66.684 7.396 9.361 1.00 0.00 ATOM 988 OE2 GLU 133 68.051 6.418 10.796 1.00 0.00 ATOM 989 O GLU 133 66.029 11.572 10.498 1.00 0.00 ATOM 990 C GLU 133 66.879 11.704 11.392 1.00 0.00 ATOM 991 N VAL 134 67.694 12.750 11.451 1.00 0.00 ATOM 992 CA VAL 134 67.601 13.792 10.452 1.00 0.00 ATOM 993 CB VAL 134 67.994 15.175 11.003 1.00 0.00 ATOM 994 CG1 VAL 134 67.820 16.219 9.923 1.00 0.00 ATOM 995 CG2 VAL 134 67.180 15.526 12.236 1.00 0.00 ATOM 996 O VAL 134 69.690 13.272 9.433 1.00 0.00 ATOM 997 C VAL 134 68.496 13.412 9.275 1.00 0.00 ATOM 998 N ARG 135 67.914 13.241 8.098 1.00 0.00 ATOM 999 CA ARG 135 68.672 12.849 6.915 1.00 0.00 ATOM 1000 CB ARG 135 67.829 11.904 6.073 1.00 0.00 ATOM 1001 CG ARG 135 67.352 10.648 6.845 1.00 0.00 ATOM 1002 CD ARG 135 66.248 9.903 6.071 1.00 0.00 ATOM 1003 NE ARG 135 65.041 10.722 5.952 1.00 0.00 ATOM 1004 CZ ARG 135 64.022 10.477 5.138 1.00 0.00 ATOM 1005 NH1 ARG 135 64.008 9.413 4.352 1.00 0.00 ATOM 1006 NH2 ARG 135 62.991 11.302 5.117 1.00 0.00 ATOM 1007 O ARG 135 68.204 14.699 5.435 1.00 0.00 ATOM 1008 C ARG 135 69.060 14.087 6.091 1.00 0.00 ATOM 1009 N ILE 136 70.358 14.433 6.109 1.00 0.00 ATOM 1010 CA ILE 136 70.867 15.693 5.542 1.00 0.00 ATOM 1011 CB ILE 136 71.883 16.359 6.468 1.00 0.00 ATOM 1012 CG1 ILE 136 71.256 16.602 7.845 1.00 0.00 ATOM 1013 CG2 ILE 136 72.402 17.678 5.834 1.00 0.00 ATOM 1014 CD1 ILE 136 72.259 16.868 8.996 1.00 0.00 ATOM 1015 O ILE 136 72.388 14.556 4.107 1.00 0.00 ATOM 1016 C ILE 136 71.532 15.432 4.213 1.00 0.00 ATOM 1017 N TRP 137 71.096 16.142 3.177 1.00 0.00 ATOM 1018 CA TRP 137 71.804 16.139 1.906 1.00 0.00 ATOM 1019 CB TRP 137 70.834 16.306 0.782 1.00 0.00 ATOM 1020 CG TRP 137 71.451 16.306 -0.552 1.00 0.00 ATOM 1021 CD1 TRP 137 71.450 17.330 -1.450 1.00 0.00 ATOM 1022 CD2 TRP 137 72.128 15.216 -1.184 1.00 0.00 ATOM 1023 CE2 TRP 137 72.512 15.654 -2.464 1.00 0.00 ATOM 1024 CE3 TRP 137 72.438 13.915 -0.795 1.00 0.00 ATOM 1025 NE1 TRP 137 72.091 16.952 -2.595 1.00 0.00 ATOM 1026 CZ2 TRP 137 73.204 14.833 -3.367 1.00 0.00 ATOM 1027 CZ3 TRP 137 73.128 13.102 -1.687 1.00 0.00 ATOM 1028 CH2 TRP 137 73.499 13.566 -2.962 1.00 0.00 ATOM 1029 O TRP 137 72.304 18.443 1.917 1.00 0.00 ATOM 1030 C TRP 137 72.750 17.319 1.933 1.00 0.00 ATOM 1031 N GLN 138 74.045 17.044 2.060 1.00 0.00 ATOM 1032 CA GLN 138 75.078 18.062 2.024 1.00 0.00 ATOM 1033 CB GLN 138 76.415 17.508 2.531 1.00 0.00 ATOM 1034 CG GLN 138 77.281 18.485 3.270 1.00 0.00 ATOM 1035 CD GLN 138 77.567 19.717 2.432 1.00 0.00 ATOM 1036 OE1 GLN 138 77.939 19.578 1.267 1.00 0.00 ATOM 1037 NE2 GLN 138 77.398 20.940 3.020 1.00 0.00 ATOM 1038 O GLN 138 75.629 17.756 -0.289 1.00 0.00 ATOM 1039 C GLN 138 75.117 18.467 0.563 1.00 0.00 ATOM 1040 N ALA 139 74.515 19.628 0.299 1.00 0.00 ATOM 1041 CA ALA 139 74.319 20.148 -1.058 1.00 0.00 ATOM 1042 CB ALA 139 73.211 21.225 -1.061 1.00 0.00 ATOM 1043 O ALA 139 75.746 20.687 -2.894 1.00 0.00 ATOM 1044 C ALA 139 75.619 20.688 -1.682 1.00 0.00 ATOM 1045 N ASN 140 76.584 21.106 -0.856 1.00 0.00 ATOM 1046 CA ASN 140 77.882 21.604 -1.375 1.00 0.00 ATOM 1047 CB ASN 140 78.767 22.237 -0.271 1.00 0.00 ATOM 1048 CG ASN 140 78.028 23.386 0.503 1.00 0.00 ATOM 1049 ND2 ASN 140 78.280 24.641 0.130 1.00 0.00 ATOM 1050 OD1 ASN 140 77.225 23.111 1.395 1.00 0.00 ATOM 1051 O ASN 140 79.057 20.703 -3.190 1.00 0.00 ATOM 1052 C ASN 140 78.631 20.516 -2.062 1.00 0.00 ATOM 1053 N ILE 141 78.747 19.357 -1.414 1.00 0.00 ATOM 1054 CA ILE 141 79.499 18.204 -1.993 1.00 0.00 ATOM 1055 CB ILE 141 80.600 17.708 -0.990 1.00 0.00 ATOM 1056 CG1 ILE 141 79.979 16.881 0.155 1.00 0.00 ATOM 1057 CG2 ILE 141 81.413 18.927 -0.442 1.00 0.00 ATOM 1058 CD1 ILE 141 80.701 16.971 1.495 1.00 0.00 ATOM 1059 O ILE 141 79.287 16.071 -3.053 1.00 0.00 ATOM 1060 C ILE 141 78.688 16.989 -2.492 1.00 0.00 ATOM 1061 N GLY 142 77.361 16.951 -2.287 1.00 0.00 ATOM 1062 CA GLY 142 76.527 15.824 -2.797 1.00 0.00 ATOM 1063 O GLY 142 76.769 13.449 -2.587 1.00 0.00 ATOM 1064 C GLY 142 76.634 14.508 -2.015 1.00 0.00 ATOM 1065 N LYS 143 76.527 14.586 -0.690 1.00 0.00 ATOM 1066 CA LYS 143 76.734 13.449 0.207 1.00 0.00 ATOM 1067 CB LYS 143 78.128 13.559 0.834 1.00 0.00 ATOM 1068 CG LYS 143 79.310 13.379 -0.135 1.00 0.00 ATOM 1069 CD LYS 143 79.476 11.936 -0.513 1.00 0.00 ATOM 1070 CE LYS 143 80.900 11.627 -0.945 1.00 0.00 ATOM 1071 NZ LYS 143 80.944 10.227 -1.497 1.00 0.00 ATOM 1072 O LYS 143 75.276 14.545 1.735 1.00 0.00 ATOM 1073 C LYS 143 75.715 13.489 1.341 1.00 0.00 ATOM 1074 N THR 144 75.391 12.332 1.892 1.00 0.00 ATOM 1075 CA THR 144 74.447 12.196 2.985 1.00 0.00 ATOM 1076 CB THR 144 73.693 10.878 2.839 1.00 0.00 ATOM 1077 CG2 THR 144 72.681 10.646 3.998 1.00 0.00 ATOM 1078 OG1 THR 144 73.014 10.896 1.581 1.00 0.00 ATOM 1079 O THR 144 76.213 11.596 4.532 1.00 0.00 ATOM 1080 C THR 144 75.155 12.223 4.324 1.00 0.00 ATOM 1081 N ILE 145 74.546 12.955 5.243 1.00 0.00 ATOM 1082 CA ILE 145 74.911 12.961 6.623 1.00 0.00 ATOM 1083 CB ILE 145 75.423 14.342 7.103 1.00 0.00 ATOM 1084 CG1 ILE 145 76.541 14.870 6.209 1.00 0.00 ATOM 1085 CG2 ILE 145 75.878 14.279 8.577 1.00 0.00 ATOM 1086 CD1 ILE 145 76.913 16.334 6.521 1.00 0.00 ATOM 1087 O ILE 145 72.563 13.208 7.101 1.00 0.00 ATOM 1088 C ILE 145 73.616 12.640 7.393 1.00 0.00 ATOM 1089 N ILE 146 73.705 11.717 8.349 1.00 0.00 ATOM 1090 CA ILE 146 72.599 11.382 9.221 1.00 0.00 ATOM 1091 CB ILE 146 72.402 9.853 9.400 1.00 0.00 ATOM 1092 CG1 ILE 146 72.328 9.153 8.047 1.00 0.00 ATOM 1093 CG2 ILE 146 71.149 9.589 10.239 1.00 0.00 ATOM 1094 CD1 ILE 146 71.259 9.648 7.154 1.00 0.00 ATOM 1095 O ILE 146 74.081 11.661 11.042 1.00 0.00 ATOM 1096 C ILE 146 72.991 11.940 10.562 1.00 0.00 ATOM 1097 N ALA 147 72.121 12.775 11.107 1.00 0.00 ATOM 1098 CA ALA 147 72.279 13.356 12.420 1.00 0.00 ATOM 1099 CB ALA 147 72.177 14.885 12.342 1.00 0.00 ATOM 1100 O ALA 147 69.991 12.909 13.078 1.00 0.00 ATOM 1101 C ALA 147 71.194 12.765 13.326 1.00 0.00 ATOM 1102 N HIS 148 71.637 12.092 14.381 1.00 0.00 ATOM 1103 CA HIS 148 70.748 11.507 15.346 1.00 0.00 ATOM 1104 CB HIS 148 71.343 10.210 15.877 1.00 0.00 ATOM 1105 CG HIS 148 71.625 9.194 14.807 1.00 0.00 ATOM 1106 CD2 HIS 148 72.710 9.000 14.022 1.00 0.00 ATOM 1107 ND1 HIS 148 70.735 8.204 14.473 1.00 0.00 ATOM 1108 CE1 HIS 148 71.245 7.462 13.511 1.00 0.00 ATOM 1109 NE2 HIS 148 72.438 7.930 13.210 1.00 0.00 ATOM 1110 O HIS 148 71.385 12.642 17.353 1.00 0.00 ATOM 1111 C HIS 148 70.551 12.516 16.445 1.00 0.00 ATOM 1112 N VAL 149 69.445 13.249 16.367 1.00 0.00 ATOM 1113 CA VAL 149 69.236 14.402 17.216 1.00 0.00 ATOM 1114 CB VAL 149 68.674 15.606 16.377 1.00 0.00 ATOM 1115 CG1 VAL 149 68.401 16.811 17.273 1.00 0.00 ATOM 1116 CG2 VAL 149 69.622 15.972 15.311 1.00 0.00 ATOM 1117 O VAL 149 67.175 13.592 18.073 1.00 0.00 ATOM 1118 C VAL 149 68.289 14.048 18.325 1.00 0.00 ATOM 1119 N PRO 150 68.708 14.244 19.592 1.00 0.00 ATOM 1120 CA PRO 150 67.786 13.896 20.635 1.00 0.00 ATOM 1121 CB PRO 150 68.674 13.888 21.887 1.00 0.00 ATOM 1122 CG PRO 150 69.718 14.916 21.589 1.00 0.00 ATOM 1123 CD PRO 150 69.971 14.785 20.127 1.00 0.00 ATOM 1124 O PRO 150 66.861 16.089 20.518 1.00 0.00 ATOM 1125 C PRO 150 66.669 14.893 20.776 1.00 0.00 ATOM 1126 N VAL 151 65.534 14.396 21.243 1.00 0.00 ATOM 1127 CA VAL 151 64.281 15.122 21.282 1.00 0.00 ATOM 1128 CB VAL 151 63.383 14.712 20.120 1.00 0.00 ATOM 1129 CG1 VAL 151 61.952 15.282 20.283 1.00 0.00 ATOM 1130 CG2 VAL 151 64.022 15.101 18.773 1.00 0.00 ATOM 1131 O VAL 151 63.503 13.666 23.050 1.00 0.00 ATOM 1132 C VAL 151 63.580 14.827 22.614 1.00 0.00 ATOM 1133 N SER 152 63.106 15.880 23.266 1.00 0.00 ATOM 1134 CA SER 152 62.278 15.802 24.494 1.00 0.00 ATOM 1135 CB SER 152 63.026 16.257 25.754 1.00 0.00 ATOM 1136 OG SER 152 64.248 15.582 25.889 1.00 0.00 ATOM 1137 O SER 152 61.309 17.916 23.980 1.00 0.00 ATOM 1138 C SER 152 61.117 16.762 24.358 1.00 0.00 ATOM 1139 N GLY 153 59.914 16.292 24.656 1.00 0.00 ATOM 1140 CA GLY 153 58.741 17.128 24.578 1.00 0.00 ATOM 1141 O GLY 153 57.985 18.665 22.955 1.00 0.00 ATOM 1142 C GLY 153 58.502 17.581 23.166 1.00 0.00 ATOM 1143 N GLY 154 58.899 16.773 22.192 1.00 0.00 ATOM 1144 CA GLY 154 58.734 17.159 20.766 1.00 0.00 ATOM 1145 O GLY 154 59.594 18.608 19.052 1.00 0.00 ATOM 1146 C GLY 154 59.673 18.229 20.242 1.00 0.00 ATOM 1147 N GLN 155 60.604 18.666 21.088 1.00 0.00 ATOM 1148 CA GLN 155 61.587 19.681 20.727 1.00 0.00 ATOM 1149 CB GLN 155 61.435 20.914 21.649 1.00 0.00 ATOM 1150 CG GLN 155 60.058 21.636 21.631 1.00 0.00 ATOM 1151 CD GLN 155 59.630 22.089 20.234 1.00 0.00 ATOM 1152 OE1 GLN 155 60.458 22.501 19.392 1.00 0.00 ATOM 1153 NE2 GLN 155 58.321 22.008 19.977 1.00 0.00 ATOM 1154 O GLN 155 63.255 18.217 21.640 1.00 0.00 ATOM 1155 C GLN 155 63.017 19.135 20.871 1.00 0.00 ATOM 1156 N VAL 156 63.966 19.730 20.154 1.00 0.00 ATOM 1157 CA VAL 156 65.376 19.339 20.259 1.00 0.00 ATOM 1158 CB VAL 156 66.250 20.216 19.368 1.00 0.00 ATOM 1159 CG1 VAL 156 67.711 19.955 19.607 1.00 0.00 ATOM 1160 CG2 VAL 156 65.906 19.964 17.876 1.00 0.00 ATOM 1161 O VAL 156 65.523 20.371 22.404 1.00 0.00 ATOM 1162 C VAL 156 65.816 19.400 21.732 1.00 0.00 ATOM 1163 N GLN 157 66.452 18.340 22.219 1.00 0.00 ATOM 1164 CA GLN 157 67.082 18.310 23.539 1.00 0.00 ATOM 1165 CB GLN 157 67.197 16.882 24.049 1.00 0.00 ATOM 1166 CG GLN 157 67.985 16.735 25.371 1.00 0.00 ATOM 1167 CD GLN 157 67.325 17.433 26.505 1.00 0.00 ATOM 1168 OE1 GLN 157 66.125 17.288 26.700 1.00 0.00 ATOM 1169 NE2 GLN 157 68.087 18.231 27.255 1.00 0.00 ATOM 1170 O GLN 157 69.322 18.281 22.629 1.00 0.00 ATOM 1171 C GLN 157 68.475 18.915 23.305 1.00 0.00 ATOM 1172 N GLU 158 68.676 20.157 23.762 1.00 0.00 ATOM 1173 CA GLU 158 69.916 20.855 23.517 1.00 0.00 ATOM 1174 CB GLU 158 69.675 22.359 23.382 1.00 0.00 ATOM 1175 CG GLU 158 68.785 22.774 22.266 1.00 0.00 ATOM 1176 CD GLU 158 68.735 24.299 22.130 1.00 0.00 ATOM 1177 OE1 GLU 158 68.085 24.978 22.976 1.00 0.00 ATOM 1178 OE2 GLU 158 69.363 24.792 21.179 1.00 0.00 ATOM 1179 O GLU 158 72.092 20.646 24.418 1.00 0.00 ATOM 1180 C GLU 158 70.895 20.689 24.634 1.00 0.00 ATOM 1181 N THR 159 70.381 20.643 25.857 1.00 0.00 ATOM 1182 CA THR 159 71.236 20.661 27.021 1.00 0.00 ATOM 1183 CB THR 159 70.524 21.344 28.158 1.00 0.00 ATOM 1184 CG2 THR 159 70.316 22.834 27.834 1.00 0.00 ATOM 1185 OG1 THR 159 69.273 20.688 28.424 1.00 0.00 ATOM 1186 O THR 159 70.935 18.260 27.074 1.00 0.00 ATOM 1187 C THR 159 71.607 19.236 27.444 1.00 0.00 ATOM 1188 N GLY 160 72.698 19.126 28.192 1.00 0.00 ATOM 1189 CA GLY 160 73.203 17.827 28.589 1.00 0.00 ATOM 1190 O GLY 160 75.181 18.937 29.308 1.00 0.00 ATOM 1191 C GLY 160 74.634 17.867 29.064 1.00 0.00 ATOM 1192 N ASP 161 75.212 16.674 29.236 1.00 0.00 ATOM 1193 CA ASP 161 76.500 16.486 29.929 1.00 0.00 ATOM 1194 CB ASP 161 76.285 15.601 31.153 1.00 0.00 ATOM 1195 CG ASP 161 75.694 16.365 32.300 1.00 0.00 ATOM 1196 OD1 ASP 161 75.779 17.617 32.317 1.00 0.00 ATOM 1197 OD2 ASP 161 75.146 15.724 33.191 1.00 0.00 ATOM 1198 O ASP 161 78.667 15.584 29.498 1.00 0.00 ATOM 1199 C ASP 161 77.614 15.937 29.032 1.00 0.00 ATOM 1200 N PHE 162 77.400 15.966 27.734 1.00 0.00 ATOM 1201 CA PHE 162 78.385 15.530 26.764 1.00 0.00 ATOM 1202 CB PHE 162 77.676 15.141 25.469 1.00 0.00 ATOM 1203 CG PHE 162 78.612 14.833 24.369 1.00 0.00 ATOM 1204 CD1 PHE 162 79.293 13.624 24.361 1.00 0.00 ATOM 1205 CD2 PHE 162 78.841 15.748 23.357 1.00 0.00 ATOM 1206 CE1 PHE 162 80.185 13.321 23.360 1.00 0.00 ATOM 1207 CE2 PHE 162 79.760 15.437 22.338 1.00 0.00 ATOM 1208 CZ PHE 162 80.413 14.223 22.351 1.00 0.00 ATOM 1209 O PHE 162 79.047 17.707 26.043 1.00 0.00 ATOM 1210 C PHE 162 79.408 16.606 26.458 1.00 0.00 ATOM 1211 N GLU 163 80.689 16.280 26.654 1.00 0.00 ATOM 1212 CA GLU 163 81.786 17.228 26.445 1.00 0.00 ATOM 1213 CB GLU 163 82.906 17.025 27.455 1.00 0.00 ATOM 1214 CG GLU 163 82.688 17.470 28.900 1.00 0.00 ATOM 1215 CD GLU 163 83.851 17.034 29.849 1.00 0.00 ATOM 1216 O GLU 163 82.639 15.920 24.639 1.00 0.00 ATOM 1217 C GLU 163 82.415 17.044 25.087 1.00 0.00 ATOM 1218 N LEU 164 82.737 18.160 24.437 1.00 0.00 ATOM 1219 CA LEU 164 83.437 18.146 23.179 1.00 0.00 ATOM 1220 CB LEU 164 82.504 18.606 22.069 1.00 0.00 ATOM 1221 CG LEU 164 83.039 18.544 20.635 1.00 0.00 ATOM 1222 CD1 LEU 164 83.313 17.104 20.234 1.00 0.00 ATOM 1223 CD2 LEU 164 82.023 19.224 19.743 1.00 0.00 ATOM 1224 O LEU 164 84.444 20.237 23.749 1.00 0.00 ATOM 1225 C LEU 164 84.622 19.099 23.326 1.00 0.00 ATOM 1226 N ASP 165 85.824 18.629 22.994 1.00 0.00 ATOM 1227 CA ASP 165 87.002 19.474 22.984 1.00 0.00 ATOM 1228 CB ASP 165 88.238 18.700 22.486 1.00 0.00 ATOM 1229 CG ASP 165 89.560 19.520 22.581 1.00 0.00 ATOM 1230 OD1 ASP 165 89.983 19.890 23.695 1.00 0.00 ATOM 1231 OD2 ASP 165 90.192 19.756 21.525 1.00 0.00 ATOM 1232 O ASP 165 86.235 20.684 21.039 1.00 0.00 ATOM 1233 C ASP 165 86.755 20.738 22.155 1.00 0.00 ATOM 1234 N GLY 166 87.125 21.876 22.730 1.00 0.00 ATOM 1235 CA GLY 166 86.884 23.192 22.096 1.00 0.00 ATOM 1236 O GLY 166 85.292 24.949 21.957 1.00 0.00 ATOM 1237 C GLY 166 85.531 23.817 22.367 1.00 0.00 ATOM 1238 N VAL 167 84.636 23.076 23.028 1.00 0.00 ATOM 1239 CA VAL 167 83.332 23.602 23.499 1.00 0.00 ATOM 1240 CB VAL 167 82.187 22.681 23.098 1.00 0.00 ATOM 1241 CG1 VAL 167 80.828 23.189 23.607 1.00 0.00 ATOM 1242 CG2 VAL 167 82.184 22.543 21.577 1.00 0.00 ATOM 1243 O VAL 167 83.481 22.804 25.742 1.00 0.00 ATOM 1244 C VAL 167 83.363 23.749 24.991 1.00 0.00 ATOM 1245 N THR 168 83.219 24.988 25.407 1.00 0.00 ATOM 1246 CA THR 168 83.409 25.378 26.760 1.00 0.00 ATOM 1247 CB THR 168 83.130 26.926 26.843 1.00 0.00 ATOM 1248 CG2 THR 168 83.549 27.463 28.182 1.00 0.00 ATOM 1249 OG1 THR 168 83.787 27.607 25.753 1.00 0.00 ATOM 1250 O THR 168 82.886 24.119 28.707 1.00 0.00 ATOM 1251 C THR 168 82.474 24.609 27.682 1.00 0.00 ATOM 1252 N PHE 169 81.190 24.531 27.318 1.00 0.00 ATOM 1253 CA PHE 169 80.194 23.937 28.225 1.00 0.00 ATOM 1254 CB PHE 169 79.086 24.925 28.510 1.00 0.00 ATOM 1255 CG PHE 169 79.566 26.242 29.065 1.00 0.00 ATOM 1256 CD1 PHE 169 79.798 26.388 30.422 1.00 0.00 ATOM 1257 CD2 PHE 169 79.787 27.313 28.229 1.00 0.00 ATOM 1258 CE1 PHE 169 80.232 27.592 30.927 1.00 0.00 ATOM 1259 CE2 PHE 169 80.256 28.508 28.724 1.00 0.00 ATOM 1260 CZ PHE 169 80.454 28.646 30.075 1.00 0.00 ATOM 1261 O PHE 169 79.398 22.593 26.410 1.00 0.00 ATOM 1262 C PHE 169 79.578 22.671 27.607 1.00 0.00 ATOM 1263 N PRO 170 79.267 21.687 28.435 1.00 0.00 ATOM 1264 CA PRO 170 78.653 20.455 27.988 1.00 0.00 ATOM 1265 CB PRO 170 78.717 19.541 29.231 1.00 0.00 ATOM 1266 CG PRO 170 78.933 20.362 30.337 1.00 0.00 ATOM 1267 CD PRO 170 79.523 21.669 29.885 1.00 0.00 ATOM 1268 O PRO 170 76.543 21.626 27.912 1.00 0.00 ATOM 1269 C PRO 170 77.223 20.667 27.506 1.00 0.00 ATOM 1270 N ALA 171 76.798 19.787 26.616 1.00 0.00 ATOM 1271 CA ALA 171 75.507 19.882 25.985 1.00 0.00 ATOM 1272 CB ALA 171 75.555 20.820 24.799 1.00 0.00 ATOM 1273 O ALA 171 75.819 17.514 25.960 1.00 0.00 ATOM 1274 C ALA 171 75.120 18.463 25.600 1.00 0.00 ATOM 1275 N ALA 172 74.000 18.310 24.901 1.00 0.00 ATOM 1276 CA ALA 172 73.487 16.999 24.555 1.00 0.00 ATOM 1277 CB ALA 172 72.024 17.135 24.189 1.00 0.00 ATOM 1278 O ALA 172 74.687 17.219 22.481 1.00 0.00 ATOM 1279 C ALA 172 74.280 16.465 23.384 1.00 0.00 ATOM 1280 N GLU 173 74.483 15.156 23.374 1.00 0.00 ATOM 1281 CA GLU 173 75.271 14.494 22.331 1.00 0.00 ATOM 1282 CB GLU 173 75.787 13.144 22.867 1.00 0.00 ATOM 1283 CG GLU 173 76.604 12.390 21.884 1.00 0.00 ATOM 1284 CD GLU 173 77.160 11.084 22.451 1.00 0.00 ATOM 1285 OE1 GLU 173 76.819 10.735 23.606 1.00 0.00 ATOM 1286 OE2 GLU 173 77.985 10.430 21.771 1.00 0.00 ATOM 1287 O GLU 173 73.265 13.885 21.199 1.00 0.00 ATOM 1288 C GLU 173 74.426 14.287 21.100 1.00 0.00 ATOM 1289 N ILE 174 74.980 14.657 19.955 1.00 0.00 ATOM 1290 CA ILE 174 74.395 14.363 18.651 1.00 0.00 ATOM 1291 CB ILE 174 74.161 15.624 17.812 1.00 0.00 ATOM 1292 CG1 ILE 174 73.122 16.509 18.510 1.00 0.00 ATOM 1293 CG2 ILE 174 73.642 15.261 16.437 1.00 0.00 ATOM 1294 CD1 ILE 174 72.963 17.961 17.965 1.00 0.00 ATOM 1295 O ILE 174 76.536 13.921 17.673 1.00 0.00 ATOM 1296 C ILE 174 75.415 13.495 17.936 1.00 0.00 ATOM 1297 N VAL 175 75.041 12.264 17.626 1.00 0.00 ATOM 1298 CA VAL 175 75.893 11.375 16.849 1.00 0.00 ATOM 1299 CB VAL 175 75.526 9.886 17.161 1.00 0.00 ATOM 1300 CG1 VAL 175 76.258 8.928 16.245 1.00 0.00 ATOM 1301 CG2 VAL 175 75.772 9.570 18.643 1.00 0.00 ATOM 1302 O VAL 175 74.497 11.728 14.937 1.00 0.00 ATOM 1303 C VAL 175 75.643 11.654 15.364 1.00 0.00 ATOM 1304 N LEU 176 76.722 11.804 14.592 1.00 0.00 ATOM 1305 CA LEU 176 76.647 12.022 13.170 1.00 0.00 ATOM 1306 CB LEU 176 77.487 13.247 12.768 1.00 0.00 ATOM 1307 CG LEU 176 77.163 14.626 13.370 1.00 0.00 ATOM 1308 CD1 LEU 176 78.286 15.618 13.037 1.00 0.00 ATOM 1309 CD2 LEU 176 75.791 15.148 12.899 1.00 0.00 ATOM 1310 O LEU 176 78.214 10.285 12.871 1.00 0.00 ATOM 1311 C LEU 176 77.200 10.829 12.438 1.00 0.00 ATOM 1312 N GLU 177 76.575 10.460 11.313 1.00 0.00 ATOM 1313 CA GLU 177 77.094 9.442 10.412 1.00 0.00 ATOM 1314 CB GLU 177 76.152 8.226 10.248 1.00 0.00 ATOM 1315 CG GLU 177 75.559 7.712 11.504 1.00 0.00 ATOM 1316 CD GLU 177 74.833 6.367 11.325 1.00 0.00 ATOM 1317 OE1 GLU 177 74.420 6.021 10.210 1.00 0.00 ATOM 1318 OE2 GLU 177 74.700 5.652 12.336 1.00 0.00 ATOM 1319 O GLU 177 76.295 10.461 8.420 1.00 0.00 ATOM 1320 C GLU 177 77.265 10.045 9.028 1.00 0.00 ATOM 1321 N PHE 178 78.502 10.057 8.550 1.00 0.00 ATOM 1322 CA PHE 178 78.814 10.499 7.215 1.00 0.00 ATOM 1323 CB PHE 178 80.142 11.240 7.225 1.00 0.00 ATOM 1324 CG PHE 178 80.101 12.525 7.991 1.00 0.00 ATOM 1325 CD1 PHE 178 80.223 12.527 9.362 1.00 0.00 ATOM 1326 CD2 PHE 178 79.894 13.732 7.348 1.00 0.00 ATOM 1327 CE1 PHE 178 80.174 13.707 10.090 1.00 0.00 ATOM 1328 CE2 PHE 178 79.851 14.936 8.070 1.00 0.00 ATOM 1329 CZ PHE 178 79.988 14.907 9.444 1.00 0.00 ATOM 1330 O PHE 178 79.745 8.423 6.464 1.00 0.00 ATOM 1331 C PHE 178 78.866 9.275 6.327 1.00 0.00 ATOM 1332 N LEU 179 77.903 9.170 5.423 1.00 0.00 ATOM 1333 CA LEU 179 77.803 8.016 4.564 1.00 0.00 ATOM 1334 CB LEU 179 76.372 7.835 4.064 1.00 0.00 ATOM 1335 CG LEU 179 75.305 7.704 5.159 1.00 0.00 ATOM 1336 CD1 LEU 179 73.962 7.223 4.548 1.00 0.00 ATOM 1337 CD2 LEU 179 75.697 6.758 6.272 1.00 0.00 ATOM 1338 O LEU 179 78.870 9.212 2.773 1.00 0.00 ATOM 1339 C LEU 179 78.746 8.144 3.377 1.00 0.00 ATOM 1340 N ASP 180 79.409 7.040 3.051 1.00 0.00 ATOM 1341 CA ASP 180 80.297 6.954 1.876 1.00 0.00 ATOM 1342 CB ASP 180 79.494 6.753 0.570 1.00 0.00 ATOM 1343 CG ASP 180 78.598 5.468 0.599 1.00 0.00 ATOM 1344 OD1 ASP 180 79.042 4.372 1.075 1.00 0.00 ATOM 1345 OD2 ASP 180 77.424 5.569 0.143 1.00 0.00 ATOM 1346 O ASP 180 81.211 8.847 0.770 1.00 0.00 ATOM 1347 C ASP 180 81.204 8.168 1.776 1.00 0.00 ATOM 1348 N PRO 181 81.981 8.430 2.832 1.00 0.00 ATOM 1349 CA PRO 181 82.846 9.601 2.916 1.00 0.00 ATOM 1350 CB PRO 181 83.351 9.544 4.376 1.00 0.00 ATOM 1351 CG PRO 181 83.310 8.111 4.736 1.00 0.00 ATOM 1352 CD PRO 181 82.113 7.568 4.023 1.00 0.00 ATOM 1353 O PRO 181 84.479 8.508 1.528 1.00 0.00 ATOM 1354 C PRO 181 84.017 9.580 1.924 1.00 0.00 ATOM 1355 N SER 182 84.487 10.770 1.536 1.00 0.00 ATOM 1356 CA SER 182 85.558 10.923 0.510 1.00 0.00 ATOM 1357 CB SER 182 84.940 11.035 -0.894 1.00 0.00 ATOM 1358 OG SER 182 84.594 9.753 -1.381 1.00 0.00 ATOM 1359 O SER 182 87.472 12.316 -0.009 1.00 0.00 ATOM 1360 C SER 182 86.490 12.134 0.739 1.00 0.00 ATOM 1361 N ASP 187 94.775 14.038 -1.659 1.00 0.00 ATOM 1362 CA ASP 187 95.201 12.718 -1.166 1.00 0.00 ATOM 1363 CB ASP 187 95.814 12.841 0.246 1.00 0.00 ATOM 1364 O ASP 187 93.703 11.146 -0.102 1.00 0.00 ATOM 1365 C ASP 187 94.070 11.653 -1.166 1.00 0.00 ATOM 1366 N GLY 188 93.538 11.318 -2.353 1.00 0.00 ATOM 1367 CA GLY 188 92.590 10.185 -2.534 1.00 0.00 ATOM 1368 O GLY 188 94.495 8.708 -2.562 1.00 0.00 ATOM 1369 C GLY 188 93.309 8.866 -2.865 1.00 0.00 ATOM 1370 N GLY 189 92.617 7.918 -3.502 1.00 0.00 ATOM 1371 CA GLY 189 93.201 6.588 -3.777 1.00 0.00 ATOM 1372 O GLY 189 92.161 5.837 -1.732 1.00 0.00 ATOM 1373 C GLY 189 92.945 5.578 -2.654 1.00 0.00 ATOM 1374 N ALA 190 93.630 4.436 -2.733 1.00 0.00 ATOM 1375 CA ALA 190 93.323 3.269 -1.905 1.00 0.00 ATOM 1376 CB ALA 190 94.262 2.087 -2.253 1.00 0.00 ATOM 1377 O ALA 190 94.190 4.412 0.004 1.00 0.00 ATOM 1378 C ALA 190 93.397 3.587 -0.419 1.00 0.00 ATOM 1379 N ILE 191 92.549 2.932 0.357 1.00 0.00 ATOM 1380 CA ILE 191 92.576 3.047 1.800 1.00 0.00 ATOM 1381 CB ILE 191 91.382 2.259 2.427 1.00 0.00 ATOM 1382 CG1 ILE 191 90.044 2.824 1.923 1.00 0.00 ATOM 1383 CG2 ILE 191 91.383 2.303 3.951 1.00 0.00 ATOM 1384 CD1 ILE 191 89.843 4.324 2.224 1.00 0.00 ATOM 1385 O ILE 191 94.479 3.116 3.237 1.00 0.00 ATOM 1386 C ILE 191 93.932 2.550 2.322 1.00 0.00 ATOM 1387 N PHE 192 94.470 1.508 1.699 1.00 0.00 ATOM 1388 CA PHE 192 95.747 0.912 2.080 1.00 0.00 ATOM 1389 CB PHE 192 95.547 -0.516 2.541 1.00 0.00 ATOM 1390 CG PHE 192 94.770 -0.607 3.824 1.00 0.00 ATOM 1391 CD1 PHE 192 95.349 -0.218 5.002 1.00 0.00 ATOM 1392 CD2 PHE 192 93.444 -1.041 3.827 1.00 0.00 ATOM 1393 CE1 PHE 192 94.631 -0.281 6.197 1.00 0.00 ATOM 1394 CE2 PHE 192 92.734 -1.084 4.992 1.00 0.00 ATOM 1395 CZ PHE 192 93.323 -0.705 6.172 1.00 0.00 ATOM 1396 O PHE 192 96.664 0.050 0.064 1.00 0.00 ATOM 1397 C PHE 192 96.666 0.957 0.889 1.00 0.00 ATOM 1398 N PRO 193 97.431 2.044 0.769 1.00 0.00 ATOM 1399 CA PRO 193 98.248 2.199 -0.427 1.00 0.00 ATOM 1400 CB PRO 193 98.905 3.564 -0.248 1.00 0.00 ATOM 1401 CG PRO 193 98.792 3.872 1.199 1.00 0.00 ATOM 1402 CD PRO 193 97.538 3.204 1.671 1.00 0.00 ATOM 1403 O PRO 193 99.688 0.875 -1.751 1.00 0.00 ATOM 1404 C PRO 193 99.295 1.120 -0.618 1.00 0.00 ATOM 1405 N THR 194 99.747 0.465 0.451 1.00 0.00 ATOM 1406 CA THR 194 100.687 -0.651 0.246 1.00 0.00 ATOM 1407 CB THR 194 101.515 -0.952 1.489 1.00 0.00 ATOM 1408 CG2 THR 194 102.168 0.325 1.992 1.00 0.00 ATOM 1409 OG1 THR 194 100.653 -1.482 2.494 1.00 0.00 ATOM 1410 O THR 194 100.605 -2.874 -0.559 1.00 0.00 ATOM 1411 C THR 194 99.967 -1.927 -0.147 1.00 0.00 ATOM 1412 N GLY 195 98.647 -1.960 -0.018 1.00 0.00 ATOM 1413 CA GLY 195 97.888 -3.188 -0.218 1.00 0.00 ATOM 1414 O GLY 195 97.300 -5.193 0.915 1.00 0.00 ATOM 1415 C GLY 195 97.858 -4.112 0.990 1.00 0.00 ATOM 1416 N ASN 196 98.435 -3.699 2.114 1.00 0.00 ATOM 1417 CA ASN 196 98.462 -4.548 3.306 1.00 0.00 ATOM 1418 CB ASN 196 99.891 -4.985 3.614 1.00 0.00 ATOM 1419 CG ASN 196 100.519 -5.702 2.468 1.00 0.00 ATOM 1420 ND2 ASN 196 101.743 -5.314 2.127 1.00 0.00 ATOM 1421 OD1 ASN 196 99.916 -6.607 1.892 1.00 0.00 ATOM 1422 O ASN 196 98.142 -2.604 4.597 1.00 0.00 ATOM 1423 C ASN 196 97.939 -3.816 4.494 1.00 0.00 ATOM 1424 N LEU 197 97.302 -4.562 5.400 1.00 0.00 ATOM 1425 CA LEU 197 96.765 -4.015 6.635 1.00 0.00 ATOM 1426 CB LEU 197 95.816 -5.023 7.278 1.00 0.00 ATOM 1427 CG LEU 197 94.532 -5.347 6.497 1.00 0.00 ATOM 1428 CD1 LEU 197 93.704 -6.356 7.290 1.00 0.00 ATOM 1429 CD2 LEU 197 93.716 -4.090 6.186 1.00 0.00 ATOM 1430 O LEU 197 97.695 -2.799 8.451 1.00 0.00 ATOM 1431 C LEU 197 97.853 -3.692 7.614 1.00 0.00 ATOM 1432 N VAL 198 98.937 -4.457 7.537 1.00 0.00 ATOM 1433 CA VAL 198 100.135 -4.230 8.342 1.00 0.00 ATOM 1434 CB VAL 198 100.153 -5.121 9.595 1.00 0.00 ATOM 1435 CG1 VAL 198 101.326 -4.777 10.464 1.00 0.00 ATOM 1436 CG2 VAL 198 98.854 -4.962 10.358 1.00 0.00 ATOM 1437 O VAL 198 101.351 -5.490 6.737 1.00 0.00 ATOM 1438 C VAL 198 101.349 -4.522 7.492 1.00 0.00 ATOM 1439 N ASP 199 102.362 -3.671 7.603 1.00 0.00 ATOM 1440 CA ASP 199 103.603 -3.797 6.832 1.00 0.00 ATOM 1441 CB ASP 199 103.762 -2.597 5.888 1.00 0.00 ATOM 1442 CG ASP 199 102.820 -2.642 4.664 1.00 0.00 ATOM 1443 OD1 ASP 199 103.132 -3.353 3.666 1.00 0.00 ATOM 1444 OD2 ASP 199 101.800 -1.901 4.686 1.00 0.00 ATOM 1445 O ASP 199 104.675 -3.471 8.982 1.00 0.00 ATOM 1446 C ASP 199 104.795 -3.816 7.782 1.00 0.00 ATOM 1447 N ASP 200 105.941 -4.242 7.270 1.00 0.00 ATOM 1448 CA ASP 200 107.195 -4.092 8.015 1.00 0.00 ATOM 1449 CB ASP 200 108.081 -5.309 7.831 1.00 0.00 ATOM 1450 CG ASP 200 107.498 -6.538 8.514 1.00 0.00 ATOM 1451 OD1 ASP 200 107.156 -6.432 9.716 1.00 0.00 ATOM 1452 OD2 ASP 200 107.359 -7.594 7.855 1.00 0.00 ATOM 1453 O ASP 200 108.239 -2.759 6.361 1.00 0.00 ATOM 1454 C ASP 200 107.836 -2.822 7.505 1.00 0.00 ATOM 1455 N LEU 201 107.826 -1.779 8.332 1.00 0.00 ATOM 1456 CA LEU 201 108.279 -0.476 7.898 1.00 0.00 ATOM 1457 CB LEU 201 107.435 0.618 8.544 1.00 0.00 ATOM 1458 CG LEU 201 107.755 2.060 8.117 1.00 0.00 ATOM 1459 CD1 LEU 201 107.446 2.298 6.635 1.00 0.00 ATOM 1460 CD2 LEU 201 106.997 3.019 9.060 1.00 0.00 ATOM 1461 O LEU 201 110.051 -0.235 9.461 1.00 0.00 ATOM 1462 C LEU 201 109.727 -0.310 8.283 1.00 0.00 ATOM 1463 N GLU 202 110.588 -0.214 7.286 1.00 0.00 ATOM 1464 CA GLU 202 112.011 0.000 7.516 1.00 0.00 ATOM 1465 CB GLU 202 112.801 -0.476 6.321 1.00 0.00 ATOM 1466 CG GLU 202 113.287 -1.905 6.368 1.00 0.00 ATOM 1467 CD GLU 202 114.513 -2.056 5.478 1.00 0.00 ATOM 1468 OE1 GLU 202 115.627 -1.664 5.918 1.00 0.00 ATOM 1469 OE2 GLU 202 114.359 -2.514 4.319 1.00 0.00 ATOM 1470 O GLU 202 112.161 2.295 6.814 1.00 0.00 ATOM 1471 C GLU 202 112.337 1.478 7.724 1.00 0.00 ATOM 1472 N VAL 203 112.841 1.807 8.911 1.00 0.00 ATOM 1473 CA VAL 203 113.262 3.162 9.229 1.00 0.00 ATOM 1474 CB VAL 203 112.533 3.687 10.478 1.00 0.00 ATOM 1475 CG1 VAL 203 112.746 5.202 10.611 1.00 0.00 ATOM 1476 CG2 VAL 203 111.023 3.324 10.421 1.00 0.00 ATOM 1477 O VAL 203 115.294 2.842 10.515 1.00 0.00 ATOM 1478 C VAL 203 114.792 3.195 9.436 1.00 0.00 ATOM 1479 N PRO 204 115.535 3.612 8.393 1.00 0.00 ATOM 1480 CA PRO 204 116.998 3.623 8.386 1.00 0.00 ATOM 1481 CB PRO 204 117.326 4.504 7.179 1.00 0.00 ATOM 1482 CG PRO 204 116.209 4.236 6.234 1.00 0.00 ATOM 1483 CD PRO 204 114.991 4.113 7.111 1.00 0.00 ATOM 1484 O PRO 204 117.290 5.310 10.082 1.00 0.00 ATOM 1485 C PRO 204 117.622 4.189 9.658 1.00 0.00 ATOM 1486 N GLY 205 118.498 3.387 10.267 1.00 0.00 ATOM 1487 CA GLY 205 119.149 3.748 11.521 1.00 0.00 ATOM 1488 O GLY 205 118.790 3.923 13.867 1.00 0.00 ATOM 1489 C GLY 205 118.277 3.733 12.766 1.00 0.00 ATOM 1490 N VAL 206 116.966 3.521 12.619 1.00 0.00 ATOM 1491 CA VAL 206 116.055 3.505 13.772 1.00 0.00 ATOM 1492 CB VAL 206 114.851 4.453 13.576 1.00 0.00 ATOM 1493 CG1 VAL 206 114.007 4.507 14.860 1.00 0.00 ATOM 1494 CG2 VAL 206 115.327 5.851 13.173 1.00 0.00 ATOM 1495 O VAL 206 115.572 1.652 15.219 1.00 0.00 ATOM 1496 C VAL 206 115.555 2.095 14.066 1.00 0.00 ATOM 1497 N GLY 207 115.103 1.397 13.032 1.00 0.00 ATOM 1498 CA GLY 207 114.565 0.038 13.195 1.00 0.00 ATOM 1499 O GLY 207 113.369 0.332 11.133 1.00 0.00 ATOM 1500 C GLY 207 113.603 -0.394 12.102 1.00 0.00 ATOM 1501 N THR 208 113.066 -1.596 12.255 1.00 0.00 ATOM 1502 CA THR 208 112.019 -2.083 11.370 1.00 0.00 ATOM 1503 CB THR 208 112.474 -3.293 10.550 1.00 0.00 ATOM 1504 CG2 THR 208 111.330 -3.866 9.732 1.00 0.00 ATOM 1505 OG1 THR 208 113.500 -2.864 9.657 1.00 0.00 ATOM 1506 O THR 208 110.907 -3.098 13.235 1.00 0.00 ATOM 1507 C THR 208 110.812 -2.378 12.250 1.00 0.00 ATOM 1508 N PHE 209 109.686 -1.768 11.919 1.00 0.00 ATOM 1509 CA PHE 209 108.553 -1.741 12.823 1.00 0.00 ATOM 1510 CB PHE 209 108.350 -0.321 13.324 1.00 0.00 ATOM 1511 CG PHE 209 109.518 0.229 14.095 1.00 0.00 ATOM 1512 CD1 PHE 209 110.005 -0.432 15.209 1.00 0.00 ATOM 1513 CD2 PHE 209 110.132 1.411 13.707 1.00 0.00 ATOM 1514 CE1 PHE 209 111.089 0.078 15.923 1.00 0.00 ATOM 1515 CE2 PHE 209 111.220 1.924 14.421 1.00 0.00 ATOM 1516 CZ PHE 209 111.687 1.264 15.532 1.00 0.00 ATOM 1517 O PHE 209 107.115 -1.876 10.961 1.00 0.00 ATOM 1518 C PHE 209 107.291 -2.180 12.113 1.00 0.00 ATOM 1519 N LYS 210 106.386 -2.849 12.820 1.00 0.00 ATOM 1520 CA LYS 210 105.063 -3.086 12.280 1.00 0.00 ATOM 1521 CB LYS 210 104.239 -3.974 13.200 1.00 0.00 ATOM 1522 CG LYS 210 104.763 -5.403 13.396 1.00 0.00 ATOM 1523 CD LYS 210 104.823 -6.171 12.096 1.00 0.00 ATOM 1524 CE LYS 210 105.392 -7.574 12.287 1.00 0.00 ATOM 1525 NZ LYS 210 105.633 -8.272 10.975 1.00 0.00 ATOM 1526 O LYS 210 104.511 -0.825 12.891 1.00 0.00 ATOM 1527 C LYS 210 104.370 -1.742 12.090 1.00 0.00 ATOM 1528 N ALA 211 103.648 -1.591 10.997 1.00 0.00 ATOM 1529 CA ALA 211 102.944 -0.345 10.781 1.00 0.00 ATOM 1530 CB ALA 211 103.890 0.689 10.145 1.00 0.00 ATOM 1531 O ALA 211 101.719 -1.318 8.999 1.00 0.00 ATOM 1532 C ALA 211 101.695 -0.548 9.929 1.00 0.00 ATOM 1533 N THR 212 100.612 0.146 10.265 1.00 0.00 ATOM 1534 CA THR 212 99.471 0.269 9.372 1.00 0.00 ATOM 1535 CB THR 212 98.165 0.062 10.140 1.00 0.00 ATOM 1536 CG2 THR 212 96.936 0.509 9.301 1.00 0.00 ATOM 1537 OG1 THR 212 98.053 -1.328 10.486 1.00 0.00 ATOM 1538 O THR 212 99.478 2.662 9.501 1.00 0.00 ATOM 1539 C THR 212 99.501 1.673 8.778 1.00 0.00 ATOM 1540 N MET 213 99.566 1.736 7.458 1.00 0.00 ATOM 1541 CA MET 213 99.578 2.962 6.696 1.00 0.00 ATOM 1542 CB MET 213 100.756 2.953 5.727 1.00 0.00 ATOM 1543 CG MET 213 102.093 3.186 6.421 1.00 0.00 ATOM 1544 SD MET 213 103.608 2.751 5.371 1.00 0.00 ATOM 1545 CE MET 213 103.617 0.780 5.678 1.00 0.00 ATOM 1546 O MET 213 97.951 2.189 5.114 1.00 0.00 ATOM 1547 C MET 213 98.230 3.016 5.971 1.00 0.00 ATOM 1548 N ILE 214 97.382 3.945 6.397 1.00 0.00 ATOM 1549 CA ILE 214 96.003 4.031 5.972 1.00 0.00 ATOM 1550 CB ILE 214 95.033 3.600 7.138 1.00 0.00 ATOM 1551 CG1 ILE 214 93.579 3.529 6.645 1.00 0.00 ATOM 1552 CG2 ILE 214 95.146 4.504 8.319 1.00 0.00 ATOM 1553 CD1 ILE 214 92.619 2.782 7.551 1.00 0.00 ATOM 1554 O ILE 214 96.080 6.459 6.043 1.00 0.00 ATOM 1555 C ILE 214 95.685 5.453 5.458 1.00 0.00 ATOM 1556 N ASN 215 94.978 5.514 4.341 1.00 0.00 ATOM 1557 CA ASN 215 94.481 6.765 3.802 1.00 0.00 ATOM 1558 CB ASN 215 94.815 6.845 2.307 1.00 0.00 ATOM 1559 CG ASN 215 94.456 8.170 1.702 1.00 0.00 ATOM 1560 ND2 ASN 215 94.421 8.207 0.372 1.00 0.00 ATOM 1561 OD1 ASN 215 94.189 9.161 2.418 1.00 0.00 ATOM 1562 O ASN 215 92.184 6.360 3.271 1.00 0.00 ATOM 1563 C ASN 215 92.976 6.839 4.061 1.00 0.00 ATOM 1564 N ALA 216 92.595 7.392 5.207 1.00 0.00 ATOM 1565 CA ALA 216 91.189 7.480 5.613 1.00 0.00 ATOM 1566 CB ALA 216 90.706 6.183 6.265 1.00 0.00 ATOM 1567 O ALA 216 91.783 8.520 7.625 1.00 0.00 ATOM 1568 C ALA 216 91.128 8.598 6.611 1.00 0.00 ATOM 1569 N GLY 217 90.382 9.647 6.301 1.00 0.00 ATOM 1570 CA GLY 217 90.432 10.892 7.062 1.00 0.00 ATOM 1571 O GLY 217 91.479 12.792 6.018 1.00 0.00 ATOM 1572 C GLY 217 91.628 11.696 6.593 1.00 0.00 ATOM 1573 N ILE 218 92.811 11.136 6.841 1.00 0.00 ATOM 1574 CA ILE 218 94.074 11.729 6.441 1.00 0.00 ATOM 1575 CB ILE 218 94.520 12.790 7.463 1.00 0.00 ATOM 1576 CG1 ILE 218 95.659 13.640 6.893 1.00 0.00 ATOM 1577 CG2 ILE 218 94.937 12.179 8.770 1.00 0.00 ATOM 1578 CD1 ILE 218 95.767 15.037 7.540 1.00 0.00 ATOM 1579 O ILE 218 94.941 9.615 7.071 1.00 0.00 ATOM 1580 C ILE 218 95.066 10.572 6.339 1.00 0.00 ATOM 1581 N PRO 219 96.019 10.623 5.397 1.00 0.00 ATOM 1582 CA PRO 219 97.064 9.595 5.396 1.00 0.00 ATOM 1583 CB PRO 219 97.998 10.063 4.287 1.00 0.00 ATOM 1584 CG PRO 219 97.064 10.741 3.335 1.00 0.00 ATOM 1585 CD PRO 219 96.237 11.577 4.316 1.00 0.00 ATOM 1586 O PRO 219 98.241 10.584 7.225 1.00 0.00 ATOM 1587 C PRO 219 97.771 9.554 6.753 1.00 0.00 ATOM 1588 N THR 220 97.746 8.391 7.397 1.00 0.00 ATOM 1589 CA THR 220 98.315 8.201 8.698 1.00 0.00 ATOM 1590 CB THR 220 97.185 8.101 9.792 1.00 0.00 ATOM 1591 CG2 THR 220 97.767 8.147 11.197 1.00 0.00 ATOM 1592 OG1 THR 220 96.251 9.179 9.625 1.00 0.00 ATOM 1593 O THR 220 98.784 5.878 8.194 1.00 0.00 ATOM 1594 C THR 220 99.164 6.929 8.733 1.00 0.00 ATOM 1595 N VAL 221 100.335 7.060 9.336 1.00 0.00 ATOM 1596 CA VAL 221 101.195 5.946 9.671 1.00 0.00 ATOM 1597 CB VAL 221 102.685 6.284 9.442 1.00 0.00 ATOM 1598 CG1 VAL 221 103.501 5.038 9.620 1.00 0.00 ATOM 1599 CG2 VAL 221 102.908 6.874 8.030 1.00 0.00 ATOM 1600 O VAL 221 101.292 6.404 12.029 1.00 0.00 ATOM 1601 C VAL 221 101.004 5.595 11.137 1.00 0.00 ATOM 1602 N PHE 222 100.486 4.388 11.396 1.00 0.00 ATOM 1603 CA PHE 222 100.295 3.894 12.771 1.00 0.00 ATOM 1604 CB PHE 222 98.911 3.202 12.977 1.00 0.00 ATOM 1605 CG PHE 222 97.716 4.137 12.992 1.00 0.00 ATOM 1606 CD1 PHE 222 97.407 4.867 14.114 1.00 0.00 ATOM 1607 CD2 PHE 222 96.900 4.266 11.873 1.00 0.00 ATOM 1608 CE1 PHE 222 96.281 5.691 14.134 1.00 0.00 ATOM 1609 CE2 PHE 222 95.787 5.099 11.888 1.00 0.00 ATOM 1610 CZ PHE 222 95.489 5.812 13.024 1.00 0.00 ATOM 1611 O PHE 222 101.534 1.907 12.446 1.00 0.00 ATOM 1612 C PHE 222 101.333 2.855 13.165 1.00 0.00 ATOM 1613 N VAL 223 101.853 2.943 14.394 1.00 0.00 ATOM 1614 CA VAL 223 102.781 1.946 14.907 1.00 0.00 ATOM 1615 CB VAL 223 104.240 2.459 14.851 1.00 0.00 ATOM 1616 CG1 VAL 223 104.658 2.703 13.361 1.00 0.00 ATOM 1617 CG2 VAL 223 104.425 3.727 15.669 1.00 0.00 ATOM 1618 O VAL 223 101.661 2.279 16.920 1.00 0.00 ATOM 1619 C VAL 223 102.408 1.574 16.321 1.00 0.00 ATOM 1620 N ASN 224 102.918 0.449 16.810 1.00 0.00 ATOM 1621 CA ASN 224 102.684 -0.001 18.157 1.00 0.00 ATOM 1622 CB ASN 224 102.925 -1.515 18.248 1.00 0.00 ATOM 1623 CG ASN 224 101.777 -2.337 17.655 1.00 0.00 ATOM 1624 ND2 ASN 224 102.114 -3.466 17.024 1.00 0.00 ATOM 1625 OD1 ASN 224 100.602 -1.954 17.768 1.00 0.00 ATOM 1626 O ASN 224 104.861 0.607 18.930 1.00 0.00 ATOM 1627 C ASN 224 103.629 0.707 19.085 1.00 0.00 ATOM 1628 N ALA 225 103.051 1.389 20.062 1.00 0.00 ATOM 1629 CA ALA 225 103.785 2.008 21.163 1.00 0.00 ATOM 1630 CB ALA 225 102.853 2.331 22.289 1.00 0.00 ATOM 1631 O ALA 225 106.089 1.604 21.729 1.00 0.00 ATOM 1632 C ALA 225 104.936 1.148 21.662 1.00 0.00 ATOM 1633 N GLU 226 104.640 -0.096 22.007 1.00 0.00 ATOM 1634 CA GLU 226 105.642 -0.940 22.658 1.00 0.00 ATOM 1635 CB GLU 226 105.073 -2.311 23.008 1.00 0.00 ATOM 1636 CG GLU 226 105.998 -3.133 23.940 1.00 0.00 ATOM 1637 CD GLU 226 105.481 -4.569 24.233 1.00 0.00 ATOM 1638 OE1 GLU 226 104.245 -4.764 24.436 1.00 0.00 ATOM 1639 OE2 GLU 226 106.330 -5.505 24.276 1.00 0.00 ATOM 1640 O GLU 226 108.008 -1.001 22.215 1.00 0.00 ATOM 1641 C GLU 226 106.871 -1.117 21.765 1.00 0.00 ATOM 1642 N GLU 227 106.631 -1.376 20.486 1.00 0.00 ATOM 1643 CA GLU 227 107.721 -1.677 19.599 1.00 0.00 ATOM 1644 CB GLU 227 107.206 -2.155 18.242 1.00 0.00 ATOM 1645 CG GLU 227 108.274 -2.900 17.452 1.00 0.00 ATOM 1646 CD GLU 227 107.808 -3.436 16.110 1.00 0.00 ATOM 1647 OE1 GLU 227 106.593 -3.325 15.786 1.00 0.00 ATOM 1648 OE2 GLU 227 108.683 -3.983 15.394 1.00 0.00 ATOM 1649 O GLU 227 109.870 -0.665 19.304 1.00 0.00 ATOM 1650 C GLU 227 108.670 -0.486 19.440 1.00 0.00 ATOM 1651 N ILE 228 108.142 0.723 19.441 1.00 0.00 ATOM 1652 CA ILE 228 108.983 1.888 19.212 1.00 0.00 ATOM 1653 CB ILE 228 108.275 2.968 18.382 1.00 0.00 ATOM 1654 CG1 ILE 228 107.063 3.528 19.133 1.00 0.00 ATOM 1655 CG2 ILE 228 107.900 2.412 16.999 1.00 0.00 ATOM 1656 CD1 ILE 228 106.566 4.809 18.537 1.00 0.00 ATOM 1657 O ILE 228 110.039 3.573 20.516 1.00 0.00 ATOM 1658 C ILE 228 109.459 2.497 20.519 1.00 0.00 ATOM 1659 N GLY 229 109.163 1.831 21.630 1.00 0.00 ATOM 1660 CA GLY 229 109.783 2.142 22.900 1.00 0.00 ATOM 1661 O GLY 229 109.474 3.565 24.744 1.00 0.00 ATOM 1662 C GLY 229 108.948 2.978 23.817 1.00 0.00 ATOM 1663 N TYR 230 107.655 3.041 23.539 1.00 0.00 ATOM 1664 CA TYR 230 106.725 3.838 24.314 1.00 0.00 ATOM 1665 CB TYR 230 106.082 4.951 23.460 1.00 0.00 ATOM 1666 CG TYR 230 107.068 6.030 23.080 1.00 0.00 ATOM 1667 CD1 TYR 230 108.001 5.815 22.078 1.00 0.00 ATOM 1668 CD2 TYR 230 107.121 7.234 23.764 1.00 0.00 ATOM 1669 CE1 TYR 230 108.937 6.789 21.736 1.00 0.00 ATOM 1670 CE2 TYR 230 108.057 8.218 23.427 1.00 0.00 ATOM 1671 CZ TYR 230 108.964 7.981 22.418 1.00 0.00 ATOM 1672 OH TYR 230 109.905 8.929 22.086 1.00 0.00 ATOM 1673 O TYR 230 105.410 1.831 24.576 1.00 0.00 ATOM 1674 C TYR 230 105.653 2.969 24.950 1.00 0.00 ATOM 1675 N ARG 231 105.004 3.565 25.925 1.00 0.00 ATOM 1676 CA ARG 231 104.054 2.909 26.775 1.00 0.00 ATOM 1677 CB ARG 231 104.209 3.531 28.148 1.00 0.00 ATOM 1678 CG ARG 231 103.208 3.147 29.111 1.00 0.00 ATOM 1679 CD ARG 231 103.460 1.827 29.642 1.00 0.00 ATOM 1680 NE ARG 231 102.799 1.758 30.943 1.00 0.00 ATOM 1681 CZ ARG 231 102.464 0.625 31.538 1.00 0.00 ATOM 1682 NH1 ARG 231 102.790 -0.560 31.001 1.00 0.00 ATOM 1683 NH2 ARG 231 101.806 0.701 32.687 1.00 0.00 ATOM 1684 O ARG 231 101.776 2.324 26.388 1.00 0.00 ATOM 1685 C ARG 231 102.664 3.144 26.214 1.00 0.00 ATOM 1686 N GLY 232 102.479 4.272 25.543 1.00 0.00 ATOM 1687 CA GLY 232 101.204 4.626 24.911 1.00 0.00 ATOM 1688 O GLY 232 99.378 6.091 25.209 1.00 0.00 ATOM 1689 C GLY 232 100.385 5.616 25.700 1.00 0.00 ATOM 1690 N THR 233 100.813 5.875 26.940 1.00 0.00 ATOM 1691 CA THR 233 100.169 6.786 27.881 1.00 0.00 ATOM 1692 CB THR 233 100.196 6.182 29.297 1.00 0.00 ATOM 1693 CG2 THR 233 99.439 4.875 29.328 1.00 0.00 ATOM 1694 OG1 THR 233 101.548 5.936 29.685 1.00 0.00 ATOM 1695 O THR 233 100.341 9.087 28.570 1.00 0.00 ATOM 1696 C THR 233 100.845 8.170 27.931 1.00 0.00 ATOM 1697 N GLU 234 101.974 8.319 27.249 1.00 0.00 ATOM 1698 CA GLU 234 102.776 9.526 27.343 1.00 0.00 ATOM 1699 CB GLU 234 103.925 9.452 26.350 1.00 0.00 ATOM 1700 CG GLU 234 105.096 8.544 26.760 1.00 0.00 ATOM 1701 CD GLU 234 104.886 7.058 26.489 1.00 0.00 ATOM 1702 OE1 GLU 234 103.882 6.710 25.816 1.00 0.00 ATOM 1703 OE2 GLU 234 105.761 6.268 26.948 1.00 0.00 ATOM 1704 O GLU 234 101.137 10.902 26.213 1.00 0.00 ATOM 1705 C GLU 234 101.996 10.823 27.108 1.00 0.00 ATOM 1706 N LEU 235 102.314 11.848 27.897 1.00 0.00 ATOM 1707 CA LEU 235 101.747 13.180 27.718 1.00 0.00 ATOM 1708 CB LEU 235 101.393 13.788 29.075 1.00 0.00 ATOM 1709 CG LEU 235 100.494 12.953 29.978 1.00 0.00 ATOM 1710 CD1 LEU 235 100.426 13.614 31.344 1.00 0.00 ATOM 1711 CD2 LEU 235 99.099 12.751 29.351 1.00 0.00 ATOM 1712 O LEU 235 103.848 13.736 26.652 1.00 0.00 ATOM 1713 C LEU 235 102.724 14.111 26.983 1.00 0.00 ATOM 1714 N ARG 236 102.289 15.330 26.710 1.00 0.00 ATOM 1715 CA ARG 236 103.091 16.211 25.886 1.00 0.00 ATOM 1716 CB ARG 236 102.333 17.484 25.592 1.00 0.00 ATOM 1717 CG ARG 236 101.271 17.282 24.548 1.00 0.00 ATOM 1718 CD ARG 236 100.684 18.604 24.121 1.00 0.00 ATOM 1719 NE ARG 236 100.152 19.303 25.275 1.00 0.00 ATOM 1720 CZ ARG 236 99.890 20.609 25.328 1.00 0.00 ATOM 1721 NH1 ARG 236 100.073 21.409 24.275 1.00 0.00 ATOM 1722 NH2 ARG 236 99.416 21.108 26.456 1.00 0.00 ATOM 1723 O ARG 236 105.447 16.499 25.816 1.00 0.00 ATOM 1724 C ARG 236 104.436 16.532 26.497 1.00 0.00 ATOM 1725 N GLU 237 104.464 16.826 27.789 1.00 0.00 ATOM 1726 CA GLU 237 105.711 17.255 28.381 1.00 0.00 ATOM 1727 CB GLU 237 105.515 17.612 29.843 1.00 0.00 ATOM 1728 CG GLU 237 106.680 18.368 30.437 1.00 0.00 ATOM 1729 CD GLU 237 106.534 18.610 31.956 1.00 0.00 ATOM 1730 OE1 GLU 237 105.439 18.316 32.503 1.00 0.00 ATOM 1731 OE2 GLU 237 107.515 19.084 32.594 1.00 0.00 ATOM 1732 O GLU 237 108.010 16.623 28.101 1.00 0.00 ATOM 1733 C GLU 237 106.852 16.240 28.227 1.00 0.00 ATOM 1734 N GLU 238 106.550 14.949 28.231 1.00 0.00 ATOM 1735 CA GLU 238 107.632 13.959 28.202 1.00 0.00 ATOM 1736 CB GLU 238 107.302 12.668 28.984 1.00 0.00 ATOM 1737 CG GLU 238 106.079 11.950 28.561 1.00 0.00 ATOM 1738 CD GLU 238 105.579 10.903 29.579 1.00 0.00 ATOM 1739 OE1 GLU 238 106.197 9.806 29.684 1.00 0.00 ATOM 1740 OE2 GLU 238 104.533 11.189 30.220 1.00 0.00 ATOM 1741 O GLU 238 109.068 12.921 26.617 1.00 0.00 ATOM 1742 C GLU 238 108.115 13.665 26.791 1.00 0.00 ATOM 1743 N ILE 239 107.501 14.273 25.786 1.00 0.00 ATOM 1744 CA ILE 239 107.966 14.068 24.416 1.00 0.00 ATOM 1745 CB ILE 239 106.903 13.427 23.555 1.00 0.00 ATOM 1746 CG1 ILE 239 106.583 12.019 24.063 1.00 0.00 ATOM 1747 CG2 ILE 239 107.407 13.327 22.105 1.00 0.00 ATOM 1748 CD1 ILE 239 105.518 11.250 23.247 1.00 0.00 ATOM 1749 O ILE 239 109.507 15.472 23.222 1.00 0.00 ATOM 1750 C ILE 239 108.412 15.377 23.774 1.00 0.00 ATOM 1751 N ASN 240 107.559 16.391 23.871 1.00 0.00 ATOM 1752 CA ASN 240 107.756 17.643 23.164 1.00 0.00 ATOM 1753 CB ASN 240 106.472 18.467 23.225 1.00 0.00 ATOM 1754 CG ASN 240 105.390 17.879 22.372 1.00 0.00 ATOM 1755 ND2 ASN 240 104.192 18.404 22.485 1.00 0.00 ATOM 1756 OD1 ASN 240 105.638 16.958 21.607 1.00 0.00 ATOM 1757 O ASN 240 109.314 19.425 22.916 1.00 0.00 ATOM 1758 C ASN 240 108.951 18.478 23.606 1.00 0.00 ATOM 1759 N GLY 241 109.563 18.125 24.732 1.00 0.00 ATOM 1760 CA GLY 241 110.804 18.757 25.158 1.00 0.00 ATOM 1761 O GLY 241 113.175 18.533 25.092 1.00 0.00 ATOM 1762 C GLY 241 112.096 18.055 24.755 1.00 0.00 ATOM 1763 N ASP 242 112.012 16.931 24.048 1.00 0.00 ATOM 1764 CA ASP 242 113.207 16.182 23.663 1.00 0.00 ATOM 1765 CB ASP 242 113.162 14.771 24.261 1.00 0.00 ATOM 1766 CG ASP 242 114.449 13.976 24.023 1.00 0.00 ATOM 1767 OD1 ASP 242 115.345 14.474 23.308 1.00 0.00 ATOM 1768 OD2 ASP 242 114.562 12.838 24.547 1.00 0.00 ATOM 1769 O ASP 242 112.731 15.245 21.518 1.00 0.00 ATOM 1770 C ASP 242 113.330 16.112 22.150 1.00 0.00 ATOM 1771 N PRO 243 114.121 17.027 21.561 1.00 0.00 ATOM 1772 CA PRO 243 114.360 17.004 20.120 1.00 0.00 ATOM 1773 CB PRO 243 115.422 18.082 19.928 1.00 0.00 ATOM 1774 CG PRO 243 115.234 18.995 21.071 1.00 0.00 ATOM 1775 CD PRO 243 114.819 18.151 22.210 1.00 0.00 ATOM 1776 O PRO 243 114.544 15.316 18.448 1.00 0.00 ATOM 1777 C PRO 243 114.848 15.655 19.580 1.00 0.00 ATOM 1778 N GLN 244 115.593 14.885 20.365 1.00 0.00 ATOM 1779 CA GLN 244 116.057 13.595 19.868 1.00 0.00 ATOM 1780 CB GLN 244 117.082 12.942 20.806 1.00 0.00 ATOM 1781 CG GLN 244 118.515 13.508 20.633 1.00 0.00 ATOM 1782 CD GLN 244 119.543 12.834 21.543 1.00 0.00 ATOM 1783 OE1 GLN 244 119.301 11.743 22.070 1.00 0.00 ATOM 1784 NE2 GLN 244 120.695 13.484 21.734 1.00 0.00 ATOM 1785 O GLN 244 114.813 12.032 18.571 1.00 0.00 ATOM 1786 C GLN 244 114.863 12.690 19.610 1.00 0.00 ATOM 1787 N GLN 245 113.898 12.689 20.533 1.00 0.00 ATOM 1788 CA GLN 245 112.663 11.904 20.373 1.00 0.00 ATOM 1789 CB GLN 245 111.779 12.020 21.620 1.00 0.00 ATOM 1790 CG GLN 245 112.226 11.166 22.780 1.00 0.00 ATOM 1791 CD GLN 245 111.338 11.328 24.013 1.00 0.00 ATOM 1792 OE1 GLN 245 110.224 10.806 24.079 1.00 0.00 ATOM 1793 NE2 GLN 245 111.830 12.057 24.980 1.00 0.00 ATOM 1794 O GLN 245 111.417 11.538 18.355 1.00 0.00 ATOM 1795 C GLN 245 111.874 12.349 19.167 1.00 0.00 ATOM 1796 N LEU 246 111.729 13.658 19.039 1.00 0.00 ATOM 1797 CA LEU 246 110.943 14.230 17.965 1.00 0.00 ATOM 1798 CB LEU 246 110.759 15.737 18.191 1.00 0.00 ATOM 1799 CG LEU 246 109.931 16.164 19.420 1.00 0.00 ATOM 1800 CD1 LEU 246 109.853 17.701 19.528 1.00 0.00 ATOM 1801 CD2 LEU 246 108.517 15.526 19.434 1.00 0.00 ATOM 1802 O LEU 246 110.844 13.669 15.644 1.00 0.00 ATOM 1803 C LEU 246 111.563 13.946 16.609 1.00 0.00 ATOM 1804 N ALA 247 112.890 14.002 16.535 1.00 0.00 ATOM 1805 CA ALA 247 113.611 13.700 15.295 1.00 0.00 ATOM 1806 CB ALA 247 115.104 14.015 15.444 1.00 0.00 ATOM 1807 O ALA 247 113.291 11.886 13.735 1.00 0.00 ATOM 1808 C ALA 247 113.409 12.231 14.910 1.00 0.00 ATOM 1809 N ARG 248 113.383 11.371 15.911 1.00 0.00 ATOM 1810 CA ARG 248 113.167 9.948 15.700 1.00 0.00 ATOM 1811 CB ARG 248 113.352 9.213 17.037 1.00 0.00 ATOM 1812 CG ARG 248 113.479 7.714 16.935 1.00 0.00 ATOM 1813 CD ARG 248 113.838 7.100 18.295 1.00 0.00 ATOM 1814 NE ARG 248 113.817 5.631 18.247 1.00 0.00 ATOM 1815 CZ ARG 248 112.785 4.860 18.597 1.00 0.00 ATOM 1816 NH1 ARG 248 111.648 5.387 19.030 1.00 0.00 ATOM 1817 NH2 ARG 248 112.891 3.541 18.511 1.00 0.00 ATOM 1818 O ARG 248 111.607 8.831 14.246 1.00 0.00 ATOM 1819 C ARG 248 111.775 9.667 15.138 1.00 0.00 ATOM 1820 N PHE 249 110.769 10.346 15.674 1.00 0.00 ATOM 1821 CA PHE 249 109.400 10.178 15.175 1.00 0.00 ATOM 1822 CB PHE 249 108.404 10.981 16.032 1.00 0.00 ATOM 1823 CG PHE 249 107.896 10.249 17.201 1.00 0.00 ATOM 1824 CD1 PHE 249 107.109 9.121 17.042 1.00 0.00 ATOM 1825 CD2 PHE 249 108.158 10.704 18.499 1.00 0.00 ATOM 1826 CE1 PHE 249 106.621 8.429 18.178 1.00 0.00 ATOM 1827 CE2 PHE 249 107.675 10.030 19.611 1.00 0.00 ATOM 1828 CZ PHE 249 106.904 8.890 19.454 1.00 0.00 ATOM 1829 O PHE 249 108.616 10.003 12.903 1.00 0.00 ATOM 1830 C PHE 249 109.299 10.631 13.726 1.00 0.00 ATOM 1831 N GLU 250 109.987 11.732 13.414 1.00 0.00 ATOM 1832 CA GLU 250 109.950 12.276 12.074 1.00 0.00 ATOM 1833 CB GLU 250 110.655 13.629 12.008 1.00 0.00 ATOM 1834 CG GLU 250 110.795 14.245 10.580 1.00 0.00 ATOM 1835 CD GLU 250 109.467 14.646 9.926 1.00 0.00 ATOM 1836 OE1 GLU 250 108.416 14.547 10.612 1.00 0.00 ATOM 1837 OE2 GLU 250 109.488 15.051 8.709 1.00 0.00 ATOM 1838 O GLU 250 110.159 11.240 9.935 1.00 0.00 ATOM 1839 C GLU 250 110.571 11.297 11.094 1.00 0.00 ATOM 1840 N ARG 251 111.554 10.528 11.547 1.00 0.00 ATOM 1841 CA ARG 251 112.184 9.541 10.674 1.00 0.00 ATOM 1842 CB ARG 251 113.477 9.021 11.307 1.00 0.00 ATOM 1843 CG ARG 251 114.635 9.933 10.946 1.00 0.00 ATOM 1844 CD ARG 251 115.573 10.161 12.070 1.00 0.00 ATOM 1845 NE ARG 251 116.582 9.114 12.142 1.00 0.00 ATOM 1846 CZ ARG 251 117.750 9.130 11.505 1.00 0.00 ATOM 1847 NH1 ARG 251 118.097 10.146 10.703 1.00 0.00 ATOM 1848 NH2 ARG 251 118.575 8.100 11.671 1.00 0.00 ATOM 1849 O ARG 251 111.183 7.932 9.186 1.00 0.00 ATOM 1850 C ARG 251 111.220 8.422 10.323 1.00 0.00 ATOM 1851 N ILE 252 110.408 8.057 11.296 1.00 0.00 ATOM 1852 CA ILE 252 109.381 7.041 11.085 1.00 0.00 ATOM 1853 CB ILE 252 108.734 6.575 12.398 1.00 0.00 ATOM 1854 CG1 ILE 252 109.805 6.070 13.388 1.00 0.00 ATOM 1855 CG2 ILE 252 107.773 5.442 12.108 1.00 0.00 ATOM 1856 CD1 ILE 252 109.313 5.699 14.732 1.00 0.00 ATOM 1857 O ILE 252 107.902 6.920 9.180 1.00 0.00 ATOM 1858 C ILE 252 108.317 7.594 10.147 1.00 0.00 ATOM 1859 N ARG 253 107.921 8.841 10.394 1.00 0.00 ATOM 1860 CA ARG 253 106.916 9.485 9.571 1.00 0.00 ATOM 1861 CB ARG 253 106.602 10.900 10.102 1.00 0.00 ATOM 1862 CG ARG 253 105.283 11.509 9.560 1.00 0.00 ATOM 1863 CD ARG 253 105.070 12.980 9.975 1.00 0.00 ATOM 1864 NE ARG 253 105.976 13.878 9.261 1.00 0.00 ATOM 1865 CZ ARG 253 105.790 14.372 8.031 1.00 0.00 ATOM 1866 NH1 ARG 253 104.698 14.159 7.334 1.00 0.00 ATOM 1867 NH2 ARG 253 106.709 15.146 7.515 1.00 0.00 ATOM 1868 O ARG 253 106.675 9.223 7.194 1.00 0.00 ATOM 1869 C ARG 253 107.411 9.538 8.108 1.00 0.00 ATOM 1870 N VAL 254 108.674 9.900 7.908 1.00 0.00 ATOM 1871 CA VAL 254 109.252 9.992 6.549 1.00 0.00 ATOM 1872 CB VAL 254 110.663 10.680 6.616 1.00 0.00 ATOM 1873 CG1 VAL 254 111.386 10.639 5.275 1.00 0.00 ATOM 1874 CG2 VAL 254 110.518 12.127 7.090 1.00 0.00 ATOM 1875 O VAL 254 109.024 8.498 4.651 1.00 0.00 ATOM 1876 C VAL 254 109.327 8.628 5.847 1.00 0.00 ATOM 1877 N ALA 255 109.742 7.616 6.594 1.00 0.00 ATOM 1878 CA ALA 255 109.775 6.243 6.107 1.00 0.00 ATOM 1879 CB ALA 255 110.290 5.326 7.202 1.00 0.00 ATOM 1880 O ALA 255 108.253 5.254 4.503 1.00 0.00 ATOM 1881 C ALA 255 108.379 5.794 5.603 1.00 0.00 ATOM 1882 N GLY 256 107.342 6.066 6.386 1.00 0.00 ATOM 1883 CA GLY 256 105.957 5.761 5.982 1.00 0.00 ATOM 1884 O GLY 256 104.793 6.049 3.918 1.00 0.00 ATOM 1885 C GLY 256 105.493 6.573 4.792 1.00 0.00 ATOM 1886 N ALA 257 105.891 7.845 4.734 1.00 0.00 ATOM 1887 CA ALA 257 105.539 8.690 3.587 1.00 0.00 ATOM 1888 CB ALA 257 106.085 10.075 3.755 1.00 0.00 ATOM 1889 O ALA 257 105.439 8.110 1.294 1.00 0.00 ATOM 1890 C ALA 257 106.095 8.109 2.333 1.00 0.00 ATOM 1891 N LEU 258 107.352 7.687 2.420 1.00 0.00 ATOM 1892 CA LEU 258 108.036 7.078 1.291 1.00 0.00 ATOM 1893 CB LEU 258 109.483 6.727 1.654 1.00 0.00 ATOM 1894 CG LEU 258 110.507 7.836 1.413 1.00 0.00 ATOM 1895 CD1 LEU 258 111.727 7.608 2.276 1.00 0.00 ATOM 1896 CD2 LEU 258 110.871 7.923 -0.070 1.00 0.00 ATOM 1897 O LEU 258 107.003 5.632 -0.320 1.00 0.00 ATOM 1898 C LEU 258 107.312 5.817 0.857 1.00 0.00 ATOM 1899 N ARG 259 107.050 4.951 1.822 1.00 0.00 ATOM 1900 CA ARG 259 106.411 3.666 1.566 1.00 0.00 ATOM 1901 CB ARG 259 106.466 2.829 2.851 1.00 0.00 ATOM 1902 CG ARG 259 105.889 1.448 2.756 1.00 0.00 ATOM 1903 CD ARG 259 106.672 0.540 1.839 1.00 0.00 ATOM 1904 NE ARG 259 106.258 -0.850 2.054 1.00 0.00 ATOM 1905 CZ ARG 259 105.595 -1.621 1.175 1.00 0.00 ATOM 1906 NH1 ARG 259 105.200 -1.187 -0.043 1.00 0.00 ATOM 1907 NH2 ARG 259 105.307 -2.874 1.537 1.00 0.00 ATOM 1908 O ARG 259 104.505 3.013 0.254 1.00 0.00 ATOM 1909 C ARG 259 104.964 3.831 1.046 1.00 0.00 ATOM 1910 N MET 260 104.271 4.889 1.481 1.00 0.00 ATOM 1911 CA MET 260 102.913 5.191 1.019 1.00 0.00 ATOM 1912 CB MET 260 102.207 6.102 2.022 1.00 0.00 ATOM 1913 CG MET 260 101.845 5.418 3.308 1.00 0.00 ATOM 1914 SD MET 260 101.096 6.603 4.566 1.00 0.00 ATOM 1915 CE MET 260 99.206 6.397 4.167 1.00 0.00 ATOM 1916 O MET 260 101.804 6.119 -0.923 1.00 0.00 ATOM 1917 C MET 260 102.890 5.878 -0.352 1.00 0.00 ATOM 1918 N GLY 261 104.060 6.226 -0.876 1.00 0.00 ATOM 1919 CA GLY 261 104.141 6.897 -2.189 1.00 0.00 ATOM 1920 O GLY 261 103.615 9.022 -3.185 1.00 0.00 ATOM 1921 C GLY 261 103.800 8.388 -2.147 1.00 0.00 ATOM 1922 N LEU 262 103.733 8.961 -0.952 1.00 0.00 ATOM 1923 CA LEU 262 103.408 10.380 -0.779 1.00 0.00 ATOM 1924 CB LEU 262 102.921 10.641 0.648 1.00 0.00 ATOM 1925 CG LEU 262 101.571 10.011 1.013 1.00 0.00 ATOM 1926 CD1 LEU 262 101.300 10.150 2.517 1.00 0.00 ATOM 1927 CD2 LEU 262 100.440 10.635 0.169 1.00 0.00 ATOM 1928 O LEU 262 104.407 12.488 -1.381 1.00 0.00 ATOM 1929 C LEU 262 104.596 11.298 -1.091 1.00 0.00 ATOM 1930 N ILE 263 105.811 10.752 -0.997 1.00 0.00 ATOM 1931 CA ILE 263 107.020 11.432 -1.459 1.00 0.00 ATOM 1932 CB ILE 263 107.798 12.116 -0.307 1.00 0.00 ATOM 1933 CG1 ILE 263 108.233 11.111 0.773 1.00 0.00 ATOM 1934 CG2 ILE 263 106.947 13.195 0.324 1.00 0.00 ATOM 1935 CD1 ILE 263 108.872 11.753 1.992 1.00 0.00 ATOM 1936 O ILE 263 107.905 9.242 -1.887 1.00 0.00 ATOM 1937 C ILE 263 107.918 10.441 -2.178 1.00 0.00 ATOM 1938 N LYS 264 108.682 10.959 -3.139 1.00 0.00 ATOM 1939 CA LYS 264 109.628 10.154 -3.903 1.00 0.00 ATOM 1940 CB LYS 264 109.786 10.722 -5.321 1.00 0.00 ATOM 1941 CG LYS 264 108.499 10.645 -6.189 1.00 0.00 ATOM 1942 O LYS 264 111.700 9.069 -3.312 1.00 0.00 ATOM 1943 C LYS 264 110.982 10.061 -3.172 1.00 0.00 ATOM 1944 N THR 265 111.307 11.063 -2.358 1.00 0.00 ATOM 1945 CA THR 265 112.615 11.129 -1.704 1.00 0.00 ATOM 1946 CB THR 265 113.558 12.020 -2.529 1.00 0.00 ATOM 1947 CG2 THR 265 112.829 13.254 -3.079 1.00 0.00 ATOM 1948 OG1 THR 265 114.642 12.440 -1.705 1.00 0.00 ATOM 1949 O THR 265 111.682 12.508 -0.010 1.00 0.00 ATOM 1950 C THR 265 112.517 11.667 -0.270 1.00 0.00 ATOM 1951 N PRO 266 113.372 11.194 0.665 1.00 0.00 ATOM 1952 CA PRO 266 113.299 11.658 2.078 1.00 0.00 ATOM 1953 CB PRO 266 114.456 10.921 2.768 1.00 0.00 ATOM 1954 CG PRO 266 114.791 9.782 1.875 1.00 0.00 ATOM 1955 CD PRO 266 114.435 10.190 0.472 1.00 0.00 ATOM 1956 O PRO 266 112.934 13.676 3.325 1.00 0.00 ATOM 1957 C PRO 266 113.441 13.164 2.325 1.00 0.00 ATOM 1958 N GLU 267 114.134 13.860 1.434 1.00 0.00 ATOM 1959 CA GLU 267 114.317 15.309 1.551 1.00 0.00 ATOM 1960 CB GLU 267 115.488 15.769 0.658 1.00 0.00 ATOM 1961 CG GLU 267 116.881 15.195 1.053 1.00 0.00 ATOM 1962 CD GLU 267 117.199 13.822 0.424 1.00 0.00 ATOM 1963 OE1 GLU 267 116.969 13.639 -0.798 1.00 0.00 ATOM 1964 OE2 GLU 267 117.698 12.931 1.153 1.00 0.00 ATOM 1965 O GLU 267 112.826 17.216 1.625 1.00 0.00 ATOM 1966 C GLU 267 113.041 16.084 1.183 1.00 0.00 ATOM 1967 N GLU 268 112.216 15.466 0.351 1.00 0.00 ATOM 1968 CA GLU 268 110.891 15.975 0.010 1.00 0.00 ATOM 1969 CB GLU 268 110.247 14.959 -0.927 1.00 0.00 ATOM 1970 CG GLU 268 109.164 15.458 -1.844 1.00 0.00 ATOM 1971 CD GLU 268 109.152 14.680 -3.158 1.00 0.00 ATOM 1972 OE1 GLU 268 110.185 14.717 -3.873 1.00 0.00 ATOM 1973 OE2 GLU 268 108.118 14.035 -3.467 1.00 0.00 ATOM 1974 O GLU 268 109.049 16.967 1.236 1.00 0.00 ATOM 1975 C GLU 268 109.992 16.170 1.248 1.00 0.00 ATOM 1976 N ALA 269 110.284 15.415 2.303 1.00 0.00 ATOM 1977 CA ALA 269 109.503 15.455 3.542 1.00 0.00 ATOM 1978 CB ALA 269 109.804 14.234 4.389 1.00 0.00 ATOM 1979 O ALA 269 108.892 17.195 5.084 1.00 0.00 ATOM 1980 C ALA 269 109.760 16.738 4.337 1.00 0.00 ATOM 1981 N ALA 270 110.940 17.334 4.171 1.00 0.00 ATOM 1982 CA ALA 270 111.225 18.633 4.796 1.00 0.00 ATOM 1983 CB ALA 270 112.621 19.173 4.368 1.00 0.00 ATOM 1984 O ALA 270 109.798 20.503 5.306 1.00 0.00 ATOM 1985 C ALA 270 110.134 19.663 4.472 1.00 0.00 ATOM 1986 N THR 271 109.583 19.585 3.264 1.00 0.00 ATOM 1987 CA THR 271 108.607 20.553 2.804 1.00 0.00 ATOM 1988 CB THR 271 109.075 21.170 1.475 1.00 0.00 ATOM 1989 CG2 THR 271 110.518 21.696 1.596 1.00 0.00 ATOM 1990 OG1 THR 271 109.020 20.177 0.448 1.00 0.00 ATOM 1991 O THR 271 106.402 20.345 1.889 1.00 0.00 ATOM 1992 C THR 271 107.237 19.887 2.650 1.00 0.00 ATOM 1993 N ARG 272 107.015 18.792 3.366 1.00 0.00 ATOM 1994 CA ARG 272 105.703 18.154 3.417 1.00 0.00 ATOM 1995 CB ARG 272 105.600 17.014 2.407 1.00 0.00 ATOM 1996 CG ARG 272 104.159 16.487 2.243 1.00 0.00 ATOM 1997 CD ARG 272 104.108 14.971 1.952 1.00 0.00 ATOM 1998 NE ARG 272 102.738 14.479 1.739 1.00 0.00 ATOM 1999 CZ ARG 272 102.047 14.626 0.605 1.00 0.00 ATOM 2000 NH1 ARG 272 102.574 15.252 -0.443 1.00 0.00 ATOM 2001 NH2 ARG 272 100.811 14.145 0.513 1.00 0.00 ATOM 2002 O ARG 272 105.556 16.462 5.108 1.00 0.00 ATOM 2003 C ARG 272 105.469 17.650 4.828 1.00 0.00 ATOM 2004 N GLN 273 105.186 18.590 5.713 1.00 0.00 ATOM 2005 CA GLN 273 105.116 18.321 7.134 1.00 0.00 ATOM 2006 CB GLN 273 105.650 19.537 7.917 1.00 0.00 ATOM 2007 CG GLN 273 107.173 19.717 7.861 1.00 0.00 ATOM 2008 CD GLN 273 107.933 18.579 8.556 1.00 0.00 ATOM 2009 OE1 GLN 273 107.768 18.339 9.770 1.00 0.00 ATOM 2010 NE2 GLN 273 108.761 17.862 7.785 1.00 0.00 ATOM 2011 O GLN 273 103.547 17.493 8.730 1.00 0.00 ATOM 2012 C GLN 273 103.703 17.961 7.609 1.00 0.00 ATOM 2013 N HIS 274 102.690 18.175 6.769 1.00 0.00 ATOM 2014 CA HIS 274 101.289 18.009 7.184 1.00 0.00 ATOM 2015 CB HIS 274 100.353 18.931 6.410 1.00 0.00 ATOM 2016 CG HIS 274 100.559 20.381 6.703 1.00 0.00 ATOM 2017 CD2 HIS 274 101.325 21.312 6.088 1.00 0.00 ATOM 2018 ND1 HIS 274 99.939 21.023 7.755 1.00 0.00 ATOM 2019 CE1 HIS 274 100.312 22.290 7.771 1.00 0.00 ATOM 2020 NE2 HIS 274 101.157 22.490 6.774 1.00 0.00 ATOM 2021 O HIS 274 99.963 16.170 7.861 1.00 0.00 ATOM 2022 C HIS 274 100.776 16.591 7.054 1.00 0.00 ATOM 2023 N THR 275 101.214 15.877 6.026 1.00 0.00 ATOM 2024 CA THR 275 100.821 14.496 5.830 1.00 0.00 ATOM 2025 CB THR 275 99.733 14.335 4.746 1.00 0.00 ATOM 2026 CG2 THR 275 98.520 15.146 5.074 1.00 0.00 ATOM 2027 OG1 THR 275 100.237 14.741 3.471 1.00 0.00 ATOM 2028 O THR 275 102.939 14.241 4.781 1.00 0.00 ATOM 2029 C THR 275 102.044 13.693 5.411 1.00 0.00 ATOM 2030 N PRO 276 102.088 12.394 5.752 1.00 0.00 ATOM 2031 CA PRO 276 101.115 11.699 6.590 1.00 0.00 ATOM 2032 CB PRO 276 101.500 10.235 6.411 1.00 0.00 ATOM 2033 CG PRO 276 102.944 10.270 6.188 1.00 0.00 ATOM 2034 CD PRO 276 103.122 11.468 5.264 1.00 0.00 ATOM 2035 O PRO 276 102.306 12.679 8.388 1.00 0.00 ATOM 2036 C PRO 276 101.280 12.120 8.034 1.00 0.00 ATOM 2037 N LYS 277 100.272 11.891 8.852 1.00 0.00 ATOM 2038 CA LYS 277 100.459 11.963 10.304 1.00 0.00 ATOM 2039 CB LYS 277 99.124 12.163 11.014 1.00 0.00 ATOM 2040 CG LYS 277 98.334 13.399 10.515 1.00 0.00 ATOM 2041 CD LYS 277 99.154 14.676 10.561 1.00 0.00 ATOM 2042 CE LYS 277 98.324 15.971 10.424 1.00 0.00 ATOM 2043 NZ LYS 277 99.217 17.221 10.516 1.00 0.00 ATOM 2044 O LYS 277 101.214 9.696 10.082 1.00 0.00 ATOM 2045 C LYS 277 101.134 10.688 10.811 1.00 0.00 ATOM 2046 N ILE 278 101.606 10.720 12.062 1.00 0.00 ATOM 2047 CA ILE 278 102.295 9.608 12.687 1.00 0.00 ATOM 2048 CB ILE 278 103.856 9.838 12.797 1.00 0.00 ATOM 2049 CG1 ILE 278 104.560 8.755 13.621 1.00 0.00 ATOM 2050 CG2 ILE 278 104.214 11.184 13.399 1.00 0.00 ATOM 2051 CD1 ILE 278 104.566 7.394 12.968 1.00 0.00 ATOM 2052 O ILE 278 101.542 10.415 14.800 1.00 0.00 ATOM 2053 C ILE 278 101.674 9.448 14.061 1.00 0.00 ATOM 2054 N ALA 279 101.246 8.230 14.384 1.00 0.00 ATOM 2055 CA ALA 279 100.618 7.989 15.692 1.00 0.00 ATOM 2056 CB ALA 279 99.103 8.080 15.577 1.00 0.00 ATOM 2057 O ALA 279 101.326 5.723 15.370 1.00 0.00 ATOM 2058 C ALA 279 101.016 6.608 16.166 1.00 0.00 ATOM 2059 N PHE 280 101.003 6.430 17.479 1.00 0.00 ATOM 2060 CA PHE 280 101.299 5.161 18.047 1.00 0.00 ATOM 2061 CB PHE 280 102.649 5.120 18.795 1.00 0.00 ATOM 2062 CG PHE 280 102.878 6.231 19.793 1.00 0.00 ATOM 2063 CD1 PHE 280 103.237 7.500 19.379 1.00 0.00 ATOM 2064 CD2 PHE 280 102.839 5.974 21.183 1.00 0.00 ATOM 2065 CE1 PHE 280 103.508 8.512 20.320 1.00 0.00 ATOM 2066 CE2 PHE 280 103.086 6.981 22.118 1.00 0.00 ATOM 2067 CZ PHE 280 103.422 8.234 21.702 1.00 0.00 ATOM 2068 O PHE 280 99.560 5.623 19.604 1.00 0.00 ATOM 2069 C PHE 280 100.156 4.767 18.948 1.00 0.00 ATOM 2070 N VAL 281 99.898 3.460 18.950 1.00 0.00 ATOM 2071 CA VAL 281 98.755 2.846 19.620 1.00 0.00 ATOM 2072 CB VAL 281 97.790 2.193 18.570 1.00 0.00 ATOM 2073 CG1 VAL 281 97.349 3.231 17.563 1.00 0.00 ATOM 2074 CG2 VAL 281 98.417 0.988 17.885 1.00 0.00 ATOM 2075 O VAL 281 100.268 1.205 20.561 1.00 0.00 ATOM 2076 C VAL 281 99.176 1.792 20.639 1.00 0.00 ATOM 2077 N ALA 282 98.275 1.524 21.574 1.00 0.00 ATOM 2078 CA ALA 282 98.506 0.531 22.584 1.00 0.00 ATOM 2079 CB ALA 282 99.354 1.098 23.719 1.00 0.00 ATOM 2080 O ALA 282 96.145 0.696 23.087 1.00 0.00 ATOM 2081 C ALA 282 97.172 0.021 23.134 1.00 0.00 ATOM 2082 N PRO 283 97.185 -1.192 23.668 1.00 0.00 ATOM 2083 CA PRO 283 96.014 -1.629 24.410 1.00 0.00 ATOM 2084 CB PRO 283 96.367 -3.021 24.884 1.00 0.00 ATOM 2085 CG PRO 283 97.712 -3.337 24.345 1.00 0.00 ATOM 2086 CD PRO 283 98.273 -2.183 23.627 1.00 0.00 ATOM 2087 O PRO 283 96.723 -0.040 26.017 1.00 0.00 ATOM 2088 C PRO 283 95.799 -0.721 25.595 1.00 0.00 ATOM 2089 N PRO 284 94.584 -0.730 26.133 1.00 0.00 ATOM 2090 CA PRO 284 94.235 0.148 27.211 1.00 0.00 ATOM 2091 CB PRO 284 92.737 -0.082 27.395 1.00 0.00 ATOM 2092 CG PRO 284 92.384 -1.239 26.627 1.00 0.00 ATOM 2093 CD PRO 284 93.452 -1.547 25.669 1.00 0.00 ATOM 2094 O PRO 284 95.350 -1.169 28.872 1.00 0.00 ATOM 2095 C PRO 284 94.999 -0.073 28.500 1.00 0.00 ATOM 2096 N ARG 285 95.203 1.024 29.192 1.00 0.00 ATOM 2097 CA ARG 285 96.033 1.092 30.346 1.00 0.00 ATOM 2098 CB ARG 285 97.452 1.391 29.912 1.00 0.00 ATOM 2099 CG ARG 285 98.498 0.467 30.441 1.00 0.00 ATOM 2100 CD ARG 285 99.545 0.230 29.377 1.00 0.00 ATOM 2101 NE ARG 285 99.751 -1.207 29.176 1.00 0.00 ATOM 2102 CZ ARG 285 100.031 -1.769 27.997 1.00 0.00 ATOM 2103 NH1 ARG 285 100.142 -1.018 26.900 1.00 0.00 ATOM 2104 NH2 ARG 285 100.186 -3.094 27.912 1.00 0.00 ATOM 2105 O ARG 285 95.193 3.307 30.410 1.00 0.00 ATOM 2106 C ARG 285 95.509 2.310 31.047 1.00 0.00 ATOM 2107 N ASP 286 95.432 2.243 32.358 1.00 0.00 ATOM 2108 CA ASP 286 95.155 3.405 33.141 1.00 0.00 ATOM 2109 CB ASP 286 95.157 3.065 34.653 1.00 0.00 ATOM 2110 CG ASP 286 94.134 2.034 35.055 1.00 0.00 ATOM 2111 OD1 ASP 286 93.334 1.585 34.235 1.00 0.00 ATOM 2112 OD2 ASP 286 94.132 1.670 36.247 1.00 0.00 ATOM 2113 O ASP 286 97.434 4.103 32.913 1.00 0.00 ATOM 2114 C ASP 286 96.242 4.437 32.962 1.00 0.00 ATOM 2115 N TYR 287 95.827 5.700 32.936 1.00 0.00 ATOM 2116 CA TYR 287 96.764 6.833 32.948 1.00 0.00 ATOM 2117 CB TYR 287 97.297 7.111 31.552 1.00 0.00 ATOM 2118 CG TYR 287 96.278 7.601 30.555 1.00 0.00 ATOM 2119 CD1 TYR 287 95.346 6.747 30.006 1.00 0.00 ATOM 2120 CD2 TYR 287 96.280 8.926 30.123 1.00 0.00 ATOM 2121 CE1 TYR 287 94.409 7.216 29.066 1.00 0.00 ATOM 2122 CE2 TYR 287 95.363 9.387 29.180 1.00 0.00 ATOM 2123 CZ TYR 287 94.437 8.534 28.659 1.00 0.00 ATOM 2124 OH TYR 287 93.521 9.004 27.739 1.00 0.00 ATOM 2125 O TYR 287 94.892 8.190 33.490 1.00 0.00 ATOM 2126 C TYR 287 96.113 8.085 33.491 1.00 0.00 ATOM 2127 N ARG 288 96.956 9.004 33.961 1.00 0.00 ATOM 2128 CA ARG 288 96.547 10.331 34.402 1.00 0.00 ATOM 2129 CB ARG 288 97.161 10.629 35.763 1.00 0.00 ATOM 2130 CG ARG 288 96.405 11.632 36.592 1.00 0.00 ATOM 2131 CD ARG 288 97.058 11.814 37.941 1.00 0.00 ATOM 2132 NE ARG 288 96.911 10.674 38.860 1.00 0.00 ATOM 2133 CZ ARG 288 95.797 10.350 39.531 1.00 0.00 ATOM 2134 NH1 ARG 288 94.671 11.031 39.345 1.00 0.00 ATOM 2135 NH2 ARG 288 95.795 9.322 40.391 1.00 0.00 ATOM 2136 O ARG 288 98.103 11.315 32.851 1.00 0.00 ATOM 2137 C ARG 288 96.998 11.377 33.373 1.00 0.00 ATOM 2138 N THR 289 96.140 12.339 33.081 1.00 0.00 ATOM 2139 CA THR 289 96.532 13.518 32.298 1.00 0.00 ATOM 2140 CB THR 289 95.265 14.212 31.838 1.00 0.00 ATOM 2141 CG2 THR 289 94.254 13.173 31.223 1.00 0.00 ATOM 2142 OG1 THR 289 94.709 14.830 33.001 1.00 0.00 ATOM 2143 O THR 289 97.635 14.515 34.303 1.00 0.00 ATOM 2144 C THR 289 97.462 14.562 33.060 1.00 0.00 ATOM 2145 N ALA 290 98.071 15.482 32.283 1.00 0.00 ATOM 2146 CA ALA 290 98.792 16.682 32.803 1.00 0.00 ATOM 2147 CB ALA 290 99.293 17.593 31.639 1.00 0.00 ATOM 2148 O ALA 290 98.324 17.851 34.859 1.00 0.00 ATOM 2149 C ALA 290 97.887 17.477 33.753 1.00 0.00 ATOM 2150 N SER 291 96.623 17.706 33.342 1.00 0.00 ATOM 2151 CA SER 291 95.578 18.244 34.270 1.00 0.00 ATOM 2152 CB SER 291 94.179 18.304 33.577 1.00 0.00 ATOM 2153 OG SER 291 93.459 17.079 33.492 1.00 0.00 ATOM 2154 O SER 291 95.566 18.135 36.698 1.00 0.00 ATOM 2155 C SER 291 95.524 17.502 35.645 1.00 0.00 ATOM 2156 N GLY 292 95.473 16.164 35.611 1.00 0.00 ATOM 2157 CA GLY 292 95.365 15.326 36.821 1.00 0.00 ATOM 2158 O GLY 292 93.972 13.639 37.838 1.00 0.00 ATOM 2159 C GLY 292 94.204 14.322 36.838 1.00 0.00 ATOM 2160 N LYS 293 93.474 14.223 35.740 1.00 0.00 ATOM 2161 CA LYS 293 92.278 13.395 35.692 1.00 0.00 ATOM 2162 CB LYS 293 91.346 14.032 34.677 1.00 0.00 ATOM 2163 CG LYS 293 90.133 13.242 34.247 1.00 0.00 ATOM 2164 CD LYS 293 89.427 14.014 33.075 1.00 0.00 ATOM 2165 CE LYS 293 90.335 14.316 31.825 1.00 0.00 ATOM 2166 NZ LYS 293 89.542 14.590 30.567 1.00 0.00 ATOM 2167 O LYS 293 93.495 11.774 34.422 1.00 0.00 ATOM 2168 C LYS 293 92.655 11.960 35.286 1.00 0.00 ATOM 2169 N LEU 294 92.049 10.960 35.926 1.00 0.00 ATOM 2170 CA LEU 294 92.448 9.577 35.705 1.00 0.00 ATOM 2171 CB LEU 294 92.427 8.771 37.019 1.00 0.00 ATOM 2172 CG LEU 294 92.237 7.238 36.997 1.00 0.00 ATOM 2173 CD1 LEU 294 93.454 6.365 36.404 1.00 0.00 ATOM 2174 CD2 LEU 294 91.825 6.765 38.419 1.00 0.00 ATOM 2175 O LEU 294 90.326 9.108 34.753 1.00 0.00 ATOM 2176 C LEU 294 91.533 8.960 34.657 1.00 0.00 ATOM 2177 N VAL 295 92.110 8.275 33.666 1.00 0.00 ATOM 2178 CA VAL 295 91.342 7.452 32.739 1.00 0.00 ATOM 2179 CB VAL 295 91.733 7.756 31.289 1.00 0.00 ATOM 2180 CG1 VAL 295 90.938 6.858 30.339 1.00 0.00 ATOM 2181 CG2 VAL 295 91.519 9.240 30.967 1.00 0.00 ATOM 2182 O VAL 295 92.791 5.585 32.961 1.00 0.00 ATOM 2183 C VAL 295 91.644 5.978 33.024 1.00 0.00 ATOM 2184 N ALA 296 90.626 5.186 33.357 1.00 0.00 ATOM 2185 CA ALA 296 90.776 3.766 33.646 1.00 0.00 ATOM 2186 CB ALA 296 89.673 3.308 34.583 1.00 0.00 ATOM 2187 O ALA 296 90.059 3.283 31.399 1.00 0.00 ATOM 2188 C ALA 296 90.756 2.948 32.357 1.00 0.00 ATOM 2189 N ALA 297 91.541 1.877 32.338 1.00 0.00 ATOM 2190 CA ALA 297 91.653 0.984 31.208 1.00 0.00 ATOM 2191 CB ALA 297 92.583 -0.193 31.575 1.00 0.00 ATOM 2192 O ALA 297 90.001 0.347 29.610 1.00 0.00 ATOM 2193 C ALA 297 90.294 0.457 30.788 1.00 0.00 ATOM 2194 N GLY 298 89.450 0.167 31.765 1.00 0.00 ATOM 2195 CA GLY 298 88.104 -0.362 31.521 1.00 0.00 ATOM 2196 O GLY 298 86.173 0.201 30.213 1.00 0.00 ATOM 2197 C GLY 298 87.184 0.605 30.787 1.00 0.00 ATOM 2198 N ASP 299 87.541 1.880 30.803 1.00 0.00 ATOM 2199 CA ASP 299 86.723 2.897 30.218 1.00 0.00 ATOM 2200 CB ASP 299 86.985 4.234 30.903 1.00 0.00 ATOM 2201 CG ASP 299 86.513 4.277 32.352 1.00 0.00 ATOM 2202 OD1 ASP 299 85.706 3.410 32.772 1.00 0.00 ATOM 2203 OD2 ASP 299 86.952 5.245 33.033 1.00 0.00 ATOM 2204 O ASP 299 86.328 3.820 28.092 1.00 0.00 ATOM 2205 C ASP 299 87.029 3.100 28.747 1.00 0.00 ATOM 2206 N ILE 300 88.133 2.548 28.258 1.00 0.00 ATOM 2207 CA ILE 300 88.562 2.787 26.889 1.00 0.00 ATOM 2208 CB ILE 300 89.819 3.713 26.804 1.00 0.00 ATOM 2209 CG1 ILE 300 90.942 3.242 27.744 1.00 0.00 ATOM 2210 CG2 ILE 300 89.455 5.190 27.117 1.00 0.00 ATOM 2211 CD1 ILE 300 92.296 3.842 27.428 1.00 0.00 ATOM 2212 O ILE 300 89.072 0.460 26.863 1.00 0.00 ATOM 2213 C ILE 300 88.853 1.463 26.205 1.00 0.00 ATOM 2214 N ASP 301 88.883 1.493 24.879 1.00 0.00 ATOM 2215 CA ASP 301 89.203 0.337 24.064 1.00 0.00 ATOM 2216 CB ASP 301 88.322 0.329 22.818 1.00 0.00 ATOM 2217 CG ASP 301 86.841 0.154 23.132 1.00 0.00 ATOM 2218 OD1 ASP 301 86.443 -0.930 23.643 1.00 0.00 ATOM 2219 OD2 ASP 301 86.049 1.091 22.868 1.00 0.00 ATOM 2220 O ASP 301 91.218 -0.775 23.418 1.00 0.00 ATOM 2221 C ASP 301 90.675 0.296 23.662 1.00 0.00 ATOM 2222 N LEU 302 91.325 1.456 23.557 1.00 0.00 ATOM 2223 CA LEU 302 92.730 1.513 23.238 1.00 0.00 ATOM 2224 CB LEU 302 92.944 1.244 21.768 1.00 0.00 ATOM 2225 CG LEU 302 92.468 2.282 20.759 1.00 0.00 ATOM 2226 CD1 LEU 302 93.130 1.982 19.424 1.00 0.00 ATOM 2227 CD2 LEU 302 90.916 2.383 20.642 1.00 0.00 ATOM 2228 O LEU 302 92.534 3.826 23.867 1.00 0.00 ATOM 2229 C LEU 302 93.280 2.902 23.557 1.00 0.00 ATOM 2230 N LEU 303 94.595 3.026 23.478 1.00 0.00 ATOM 2231 CA LEU 303 95.268 4.315 23.636 1.00 0.00 ATOM 2232 CB LEU 303 96.484 4.181 24.523 1.00 0.00 ATOM 2233 CG LEU 303 96.208 3.827 26.009 1.00 0.00 ATOM 2234 CD1 LEU 303 97.470 3.203 26.633 1.00 0.00 ATOM 2235 CD2 LEU 303 95.754 5.086 26.709 1.00 0.00 ATOM 2236 O LEU 303 96.239 3.829 21.557 1.00 0.00 ATOM 2237 C LEU 303 95.769 4.691 22.265 1.00 0.00 ATOM 2238 N VAL 304 95.721 5.972 21.960 1.00 0.00 ATOM 2239 CA VAL 304 96.329 6.508 20.745 1.00 0.00 ATOM 2240 CB VAL 304 95.332 6.727 19.627 1.00 0.00 ATOM 2241 CG1 VAL 304 96.082 7.119 18.301 1.00 0.00 ATOM 2242 CG2 VAL 304 94.482 5.476 19.381 1.00 0.00 ATOM 2243 O VAL 304 96.510 8.638 21.891 1.00 0.00 ATOM 2244 C VAL 304 97.016 7.841 21.098 1.00 0.00 ATOM 2245 N ARG 305 98.207 8.030 20.534 1.00 0.00 ATOM 2246 CA ARG 305 98.950 9.278 20.645 1.00 0.00 ATOM 2247 CB ARG 305 100.169 9.061 21.535 1.00 0.00 ATOM 2248 CG ARG 305 99.883 8.671 23.027 1.00 0.00 ATOM 2249 CD ARG 305 99.292 9.846 23.754 1.00 0.00 ATOM 2250 NE ARG 305 99.031 9.624 25.171 1.00 0.00 ATOM 2251 CZ ARG 305 97.905 9.138 25.691 1.00 0.00 ATOM 2252 NH1 ARG 305 96.921 8.685 24.932 1.00 0.00 ATOM 2253 NH2 ARG 305 97.792 9.057 27.009 1.00 0.00 ATOM 2254 O ARG 305 99.951 8.840 18.515 1.00 0.00 ATOM 2255 C ARG 305 99.389 9.667 19.235 1.00 0.00 ATOM 2256 N ALA 306 99.137 10.912 18.831 1.00 0.00 ATOM 2257 CA ALA 306 99.499 11.351 17.495 1.00 0.00 ATOM 2258 CB ALA 306 98.239 11.555 16.629 1.00 0.00 ATOM 2259 O ALA 306 100.162 13.432 18.403 1.00 0.00 ATOM 2260 C ALA 306 100.332 12.603 17.539 1.00 0.00 ATOM 2261 N LEU 307 101.226 12.742 16.566 1.00 0.00 ATOM 2262 CA LEU 307 101.985 13.970 16.396 1.00 0.00 ATOM 2263 CB LEU 307 103.469 13.685 16.117 1.00 0.00 ATOM 2264 CG LEU 307 104.301 13.201 17.301 1.00 0.00 ATOM 2265 CD1 LEU 307 104.186 11.716 17.429 1.00 0.00 ATOM 2266 CD2 LEU 307 105.782 13.585 17.179 1.00 0.00 ATOM 2267 O LEU 307 100.997 14.129 14.230 1.00 0.00 ATOM 2268 C LEU 307 101.397 14.728 15.225 1.00 0.00 ATOM 2269 N SER 308 101.327 16.049 15.352 1.00 0.00 ATOM 2270 CA SER 308 101.048 16.896 14.187 1.00 0.00 ATOM 2271 CB SER 308 99.650 17.509 14.254 1.00 0.00 ATOM 2272 OG SER 308 99.356 18.205 13.038 1.00 0.00 ATOM 2273 O SER 308 102.502 18.586 15.128 1.00 0.00 ATOM 2274 C SER 308 102.112 18.010 14.113 1.00 0.00 ATOM 2275 N MET 309 102.605 18.266 12.914 1.00 0.00 ATOM 2276 CA MET 309 103.617 19.299 12.728 1.00 0.00 ATOM 2277 CB MET 309 102.972 20.688 12.826 1.00 0.00 ATOM 2278 CG MET 309 101.775 20.868 11.889 1.00 0.00 ATOM 2279 SD MET 309 102.295 20.581 10.065 1.00 0.00 ATOM 2280 CE MET 309 103.189 22.248 9.850 1.00 0.00 ATOM 2281 O MET 309 105.219 20.119 14.326 1.00 0.00 ATOM 2282 C MET 309 104.749 19.142 13.748 1.00 0.00 ATOM 2283 N GLY 310 105.180 17.908 13.969 1.00 0.00 ATOM 2284 CA GLY 310 106.411 17.663 14.710 1.00 0.00 ATOM 2285 O GLY 310 107.274 17.676 16.933 1.00 0.00 ATOM 2286 C GLY 310 106.272 17.681 16.215 1.00 0.00 ATOM 2287 N LYS 311 105.044 17.713 16.716 1.00 0.00 ATOM 2288 CA LYS 311 104.820 17.742 18.160 1.00 0.00 ATOM 2289 CB LYS 311 104.504 19.164 18.596 1.00 0.00 ATOM 2290 CG LYS 311 105.681 20.175 18.483 1.00 0.00 ATOM 2291 CD LYS 311 106.744 19.978 19.580 1.00 0.00 ATOM 2292 CE LYS 311 107.846 21.063 19.544 1.00 0.00 ATOM 2293 NZ LYS 311 107.620 22.183 20.524 1.00 0.00 ATOM 2294 O LYS 311 102.711 16.660 17.801 1.00 0.00 ATOM 2295 C LYS 311 103.661 16.830 18.555 1.00 0.00 ATOM 2296 N LEU 312 103.729 16.228 19.741 1.00 0.00 ATOM 2297 CA LEU 312 102.603 15.436 20.239 1.00 0.00 ATOM 2298 CB LEU 312 102.931 14.824 21.630 1.00 0.00 ATOM 2299 CG LEU 312 101.968 13.726 22.084 1.00 0.00 ATOM 2300 CD1 LEU 312 102.030 12.521 21.149 1.00 0.00 ATOM 2301 CD2 LEU 312 102.299 13.334 23.510 1.00 0.00 ATOM 2302 O LEU 312 101.453 17.402 21.032 1.00 0.00 ATOM 2303 C LEU 312 101.371 16.344 20.390 1.00 0.00 ATOM 2304 N HIS 313 100.249 15.945 19.787 1.00 0.00 ATOM 2305 CA HIS 313 98.982 16.676 19.902 1.00 0.00 ATOM 2306 CB HIS 313 98.038 16.218 18.813 1.00 0.00 ATOM 2307 CG HIS 313 96.878 17.134 18.589 1.00 0.00 ATOM 2308 CD2 HIS 313 96.657 18.074 17.638 1.00 0.00 ATOM 2309 ND1 HIS 313 95.755 17.120 19.386 1.00 0.00 ATOM 2310 CE1 HIS 313 94.896 18.019 18.947 1.00 0.00 ATOM 2311 NE2 HIS 313 95.414 18.604 17.879 1.00 0.00 ATOM 2312 O HIS 313 98.488 15.402 21.849 1.00 0.00 ATOM 2313 C HIS 313 98.354 16.465 21.283 1.00 0.00 ATOM 2314 N HIS 314 97.673 17.488 21.814 1.00 0.00 ATOM 2315 CA HIS 314 97.106 17.485 23.185 1.00 0.00 ATOM 2316 CB HIS 314 96.723 18.934 23.650 1.00 0.00 ATOM 2317 CG HIS 314 95.415 19.451 23.094 1.00 0.00 ATOM 2318 CD2 HIS 314 94.193 19.584 23.670 1.00 0.00 ATOM 2319 ND1 HIS 314 95.270 19.898 21.790 1.00 0.00 ATOM 2320 CE1 HIS 314 94.015 20.277 21.592 1.00 0.00 ATOM 2321 NE2 HIS 314 93.340 20.092 22.716 1.00 0.00 ATOM 2322 O HIS 314 95.492 16.240 24.490 1.00 0.00 ATOM 2323 C HIS 314 95.881 16.593 23.355 1.00 0.00 ATOM 2324 N ALA 315 95.233 16.299 22.246 1.00 0.00 ATOM 2325 CA ALA 315 94.057 15.470 22.228 1.00 0.00 ATOM 2326 CB ALA 315 92.819 16.356 22.306 1.00 0.00 ATOM 2327 O ALA 315 95.031 13.820 20.754 1.00 0.00 ATOM 2328 C ALA 315 94.133 14.643 20.916 1.00 0.00 ATOM 2329 N MET 316 93.235 14.859 19.970 1.00 0.00 ATOM 2330 CA MET 316 93.413 14.224 18.669 1.00 0.00 ATOM 2331 CB MET 316 92.677 12.869 18.657 1.00 0.00 ATOM 2332 CG MET 316 92.915 12.024 17.421 1.00 0.00 ATOM 2333 SD MET 316 94.801 11.598 17.100 1.00 0.00 ATOM 2334 CE MET 316 95.159 10.956 18.925 1.00 0.00 ATOM 2335 O MET 316 91.915 15.809 17.717 1.00 0.00 ATOM 2336 C MET 316 92.923 15.143 17.566 1.00 0.00 ATOM 2337 N MET 317 93.643 15.162 16.447 1.00 0.00 ATOM 2338 CA MET 317 93.253 15.917 15.290 1.00 0.00 ATOM 2339 CB MET 317 94.371 15.853 14.226 1.00 0.00 ATOM 2340 CG MET 317 95.732 16.484 14.630 1.00 0.00 ATOM 2341 SD MET 317 96.851 15.225 15.594 1.00 0.00 ATOM 2342 CE MET 317 97.409 14.195 14.100 1.00 0.00 ATOM 2343 O MET 317 91.809 14.115 14.645 1.00 0.00 ATOM 2344 C MET 317 91.994 15.324 14.677 1.00 0.00 ATOM 2345 N GLY 318 91.152 16.178 14.122 1.00 0.00 ATOM 2346 CA GLY 318 89.885 15.717 13.578 1.00 0.00 ATOM 2347 O GLY 318 89.375 13.585 12.593 1.00 0.00 ATOM 2348 C GLY 318 90.014 14.640 12.524 1.00 0.00 ATOM 2349 N THR 319 90.815 14.901 11.510 1.00 0.00 ATOM 2350 CA THR 319 90.929 13.914 10.448 1.00 0.00 ATOM 2351 CB THR 319 91.628 14.501 9.233 1.00 0.00 ATOM 2352 CG2 THR 319 90.753 15.608 8.647 1.00 0.00 ATOM 2353 OG1 THR 319 92.895 15.035 9.636 1.00 0.00 ATOM 2354 O THR 319 91.322 11.563 10.491 1.00 0.00 ATOM 2355 C THR 319 91.630 12.645 10.938 1.00 0.00 ATOM 2356 N ALA 320 92.518 12.779 11.912 1.00 0.00 ATOM 2357 CA ALA 320 93.203 11.612 12.486 1.00 0.00 ATOM 2358 CB ALA 320 94.422 12.041 13.237 1.00 0.00 ATOM 2359 O ALA 320 92.429 9.526 13.427 1.00 0.00 ATOM 2360 C ALA 320 92.267 10.752 13.342 1.00 0.00 ATOM 2361 N ALA 321 91.266 11.393 13.942 1.00 0.00 ATOM 2362 CA ALA 321 90.215 10.678 14.660 1.00 0.00 ATOM 2363 CB ALA 321 89.288 11.632 15.295 1.00 0.00 ATOM 2364 O ALA 321 89.141 8.671 13.976 1.00 0.00 ATOM 2365 C ALA 321 89.475 9.787 13.658 1.00 0.00 ATOM 2366 N VAL 322 89.262 10.268 12.435 1.00 0.00 ATOM 2367 CA VAL 322 88.592 9.437 11.411 1.00 0.00 ATOM 2368 CB VAL 322 88.124 10.278 10.225 1.00 0.00 ATOM 2369 CG1 VAL 322 87.724 9.384 9.014 1.00 0.00 ATOM 2370 CG2 VAL 322 86.962 11.161 10.665 1.00 0.00 ATOM 2371 O VAL 322 88.923 7.111 10.790 1.00 0.00 ATOM 2372 C VAL 322 89.443 8.227 10.987 1.00 0.00 ATOM 2373 N ALA 323 90.750 8.456 10.873 1.00 0.00 ATOM 2374 CA ALA 323 91.711 7.406 10.525 1.00 0.00 ATOM 2375 CB ALA 323 93.140 8.014 10.307 1.00 0.00 ATOM 2376 O ALA 323 91.736 5.120 11.322 1.00 0.00 ATOM 2377 C ALA 323 91.710 6.314 11.616 1.00 0.00 ATOM 2378 N ILE 324 91.615 6.727 12.877 1.00 0.00 ATOM 2379 CA ILE 324 91.597 5.797 13.965 1.00 0.00 ATOM 2380 CB ILE 324 91.601 6.514 15.352 1.00 0.00 ATOM 2381 CG1 ILE 324 92.934 7.223 15.624 1.00 0.00 ATOM 2382 CG2 ILE 324 91.288 5.530 16.497 1.00 0.00 ATOM 2383 CD1 ILE 324 92.925 8.152 16.867 1.00 0.00 ATOM 2384 O ILE 324 90.405 3.743 13.857 1.00 0.00 ATOM 2385 C ILE 324 90.339 4.957 13.841 1.00 0.00 ATOM 2386 N GLY 325 89.187 5.614 13.722 1.00 0.00 ATOM 2387 CA GLY 325 87.906 4.921 13.692 1.00 0.00 ATOM 2388 O GLY 325 87.451 2.853 12.639 1.00 0.00 ATOM 2389 C GLY 325 87.877 3.975 12.521 1.00 0.00 ATOM 2390 N THR 326 88.374 4.420 11.396 1.00 0.00 ATOM 2391 CA THR 326 88.375 3.586 10.206 1.00 0.00 ATOM 2392 CB THR 326 88.777 4.381 8.983 1.00 0.00 ATOM 2393 CG2 THR 326 88.545 3.589 7.744 1.00 0.00 ATOM 2394 OG1 THR 326 88.006 5.585 8.919 1.00 0.00 ATOM 2395 O THR 326 88.889 1.222 10.220 1.00 0.00 ATOM 2396 C THR 326 89.298 2.363 10.399 1.00 0.00 ATOM 2397 N ALA 327 90.521 2.607 10.837 1.00 0.00 ATOM 2398 CA ALA 327 91.461 1.534 11.053 1.00 0.00 ATOM 2399 CB ALA 327 92.855 2.107 11.399 1.00 0.00 ATOM 2400 O ALA 327 91.127 -0.687 12.005 1.00 0.00 ATOM 2401 C ALA 327 90.956 0.553 12.127 1.00 0.00 ATOM 2402 N ALA 328 90.314 1.075 13.180 1.00 0.00 ATOM 2403 CA ALA 328 89.800 0.206 14.206 1.00 0.00 ATOM 2404 CB ALA 328 89.219 1.005 15.375 1.00 0.00 ATOM 2405 O ALA 328 88.710 -1.933 14.013 1.00 0.00 ATOM 2406 C ALA 328 88.759 -0.756 13.637 1.00 0.00 ATOM 2407 N ALA 329 87.944 -0.266 12.712 1.00 0.00 ATOM 2408 CA ALA 329 86.844 -1.050 12.156 1.00 0.00 ATOM 2409 CB ALA 329 85.854 -0.135 11.472 1.00 0.00 ATOM 2410 O ALA 329 86.562 -3.113 10.933 1.00 0.00 ATOM 2411 C ALA 329 87.311 -2.162 11.197 1.00 0.00 ATOM 2412 N ILE 330 88.536 -2.041 10.677 1.00 0.00 ATOM 2413 CA ILE 330 89.031 -2.948 9.650 1.00 0.00 ATOM 2414 CB ILE 330 89.787 -2.234 8.500 1.00 0.00 ATOM 2415 CG1 ILE 330 88.815 -1.387 7.673 1.00 0.00 ATOM 2416 CG2 ILE 330 90.414 -3.242 7.499 1.00 0.00 ATOM 2417 CD1 ILE 330 89.461 -0.419 6.747 1.00 0.00 ATOM 2418 O ILE 330 90.955 -3.715 10.875 1.00 0.00 ATOM 2419 C ILE 330 89.876 -4.000 10.365 1.00 0.00 ATOM 2420 N PRO 331 89.356 -5.225 10.443 1.00 0.00 ATOM 2421 CA PRO 331 90.037 -6.207 11.258 1.00 0.00 ATOM 2422 CB PRO 331 89.102 -7.415 11.215 1.00 0.00 ATOM 2423 CG PRO 331 88.237 -7.200 10.114 1.00 0.00 ATOM 2424 CD PRO 331 88.134 -5.776 9.838 1.00 0.00 ATOM 2425 O PRO 331 91.578 -6.807 9.548 1.00 0.00 ATOM 2426 C PRO 331 91.406 -6.554 10.737 1.00 0.00 ATOM 2427 N GLY 332 92.385 -6.551 11.623 1.00 0.00 ATOM 2428 CA GLY 332 93.758 -6.900 11.251 1.00 0.00 ATOM 2429 O GLY 332 95.937 -5.954 11.337 1.00 0.00 ATOM 2430 C GLY 332 94.729 -5.738 11.307 1.00 0.00 ATOM 2431 N THR 333 94.223 -4.501 11.288 1.00 0.00 ATOM 2432 CA THR 333 95.103 -3.341 11.406 1.00 0.00 ATOM 2433 CB THR 333 94.404 -1.986 11.085 1.00 0.00 ATOM 2434 CG2 THR 333 93.713 -2.020 9.745 1.00 0.00 ATOM 2435 OG1 THR 333 93.476 -1.679 12.121 1.00 0.00 ATOM 2436 O THR 333 95.094 -3.906 13.749 1.00 0.00 ATOM 2437 C THR 333 95.644 -3.291 12.818 1.00 0.00 ATOM 2438 N LEU 334 96.732 -2.556 12.983 1.00 0.00 ATOM 2439 CA LEU 334 97.339 -2.396 14.294 1.00 0.00 ATOM 2440 CB LEU 334 98.668 -1.616 14.201 1.00 0.00 ATOM 2441 CG LEU 334 99.865 -2.241 13.480 1.00 0.00 ATOM 2442 CD1 LEU 334 101.129 -1.333 13.658 1.00 0.00 ATOM 2443 CD2 LEU 334 100.083 -3.695 13.993 1.00 0.00 ATOM 2444 O LEU 334 96.399 -1.970 16.436 1.00 0.00 ATOM 2445 C LEU 334 96.381 -1.702 15.237 1.00 0.00 ATOM 2446 N VAL 335 95.537 -0.814 14.704 1.00 0.00 ATOM 2447 CA VAL 335 94.560 -0.077 15.538 1.00 0.00 ATOM 2448 CB VAL 335 93.921 1.141 14.791 1.00 0.00 ATOM 2449 CG1 VAL 335 93.021 1.936 15.712 1.00 0.00 ATOM 2450 CG2 VAL 335 95.012 2.041 14.176 1.00 0.00 ATOM 2451 O VAL 335 93.122 -1.133 17.134 1.00 0.00 ATOM 2452 C VAL 335 93.468 -1.047 15.960 1.00 0.00 ATOM 2453 N ASN 336 92.953 -1.802 14.990 1.00 0.00 ATOM 2454 CA ASN 336 91.989 -2.836 15.327 1.00 0.00 ATOM 2455 CB ASN 336 91.605 -3.592 14.079 1.00 0.00 ATOM 2456 CG ASN 336 90.782 -4.826 14.362 1.00 0.00 ATOM 2457 ND2 ASN 336 89.469 -4.651 14.566 1.00 0.00 ATOM 2458 OD1 ASN 336 91.318 -5.941 14.342 1.00 0.00 ATOM 2459 O ASN 336 91.883 -4.109 17.389 1.00 0.00 ATOM 2460 C ASN 336 92.551 -3.775 16.399 1.00 0.00 ATOM 2461 N LEU 337 93.776 -4.240 16.200 1.00 0.00 ATOM 2462 CA LEU 337 94.359 -5.189 17.167 1.00 0.00 ATOM 2463 CB LEU 337 95.657 -5.760 16.625 1.00 0.00 ATOM 2464 CG LEU 337 95.503 -6.643 15.384 1.00 0.00 ATOM 2465 CD1 LEU 337 96.859 -7.029 14.861 1.00 0.00 ATOM 2466 CD2 LEU 337 94.670 -7.899 15.675 1.00 0.00 ATOM 2467 O LEU 337 94.345 -5.267 19.581 1.00 0.00 ATOM 2468 C LEU 337 94.568 -4.596 18.555 1.00 0.00 ATOM 2469 N ALA 338 94.974 -3.333 18.596 1.00 0.00 ATOM 2470 CA ALA 338 95.173 -2.612 19.868 1.00 0.00 ATOM 2471 CB ALA 338 95.741 -1.197 19.589 1.00 0.00 ATOM 2472 O ALA 338 93.845 -2.556 21.877 1.00 0.00 ATOM 2473 C ALA 338 93.861 -2.510 20.660 1.00 0.00 ATOM 2474 N ALA 339 92.764 -2.351 19.925 1.00 0.00 ATOM 2475 CA ALA 339 91.410 -2.264 20.481 1.00 0.00 ATOM 2476 CB ALA 339 90.532 -1.579 19.456 1.00 0.00 ATOM 2477 O ALA 339 89.668 -3.668 21.304 1.00 0.00 ATOM 2478 C ALA 339 90.795 -3.630 20.855 1.00 0.00 ATOM 2479 N GLY 340 91.497 -4.746 20.628 1.00 0.00 ATOM 2480 CA GLY 340 90.999 -6.064 21.041 1.00 0.00 ATOM 2481 O GLY 340 90.433 -8.225 20.131 1.00 0.00 ATOM 2482 C GLY 340 90.715 -7.026 19.906 1.00 0.00 ATOM 2483 N GLY 341 90.778 -6.524 18.683 1.00 0.00 ATOM 2484 CA GLY 341 90.552 -7.345 17.514 1.00 0.00 ATOM 2485 O GLY 341 88.204 -7.104 17.903 1.00 0.00 ATOM 2486 C GLY 341 89.088 -7.596 17.227 1.00 0.00 ATOM 2487 N GLY 342 88.827 -8.399 16.212 1.00 0.00 ATOM 2488 CA GLY 342 87.458 -8.685 15.843 1.00 0.00 ATOM 2489 O GLY 342 87.207 -6.498 14.892 1.00 0.00 ATOM 2490 C GLY 342 86.672 -7.461 15.437 1.00 0.00 ATOM 2491 N GLU 343 85.381 -7.501 15.714 1.00 0.00 ATOM 2492 CA GLU 343 84.504 -6.442 15.287 1.00 0.00 ATOM 2493 CB GLU 343 83.062 -6.925 15.372 1.00 0.00 ATOM 2494 CG GLU 343 82.065 -6.084 14.599 1.00 0.00 ATOM 2495 CD GLU 343 80.622 -6.479 14.909 1.00 0.00 ATOM 2496 OE1 GLU 343 80.322 -7.695 14.964 1.00 0.00 ATOM 2497 OE2 GLU 343 79.784 -5.570 15.063 1.00 0.00 ATOM 2498 O GLU 343 84.626 -5.352 17.418 1.00 0.00 ATOM 2499 C GLU 343 84.712 -5.233 16.202 1.00 0.00 ATOM 2500 N ARG 344 84.998 -4.084 15.618 1.00 0.00 ATOM 2501 CA ARG 344 85.215 -2.840 16.379 1.00 0.00 ATOM 2502 CB ARG 344 86.701 -2.582 16.702 1.00 0.00 ATOM 2503 CG ARG 344 87.414 -3.614 17.573 1.00 0.00 ATOM 2504 CD ARG 344 86.910 -3.734 19.017 1.00 0.00 ATOM 2505 NE ARG 344 87.298 -5.082 19.447 1.00 0.00 ATOM 2506 CZ ARG 344 87.195 -5.605 20.679 1.00 0.00 ATOM 2507 NH1 ARG 344 86.764 -4.867 21.697 1.00 0.00 ATOM 2508 NH2 ARG 344 87.562 -6.881 20.890 1.00 0.00 ATOM 2509 O ARG 344 85.362 -0.753 15.231 1.00 0.00 ATOM 2510 C ARG 344 84.652 -1.673 15.584 1.00 0.00 ATOM 2511 N SER 345 83.354 -1.695 15.335 1.00 0.00 ATOM 2512 CA SER 345 82.743 -0.663 14.526 1.00 0.00 ATOM 2513 CB SER 345 81.435 -1.198 13.984 1.00 0.00 ATOM 2514 OG SER 345 80.519 -1.368 15.035 1.00 0.00 ATOM 2515 O SER 345 82.129 1.679 14.663 1.00 0.00 ATOM 2516 C SER 345 82.527 0.687 15.264 1.00 0.00 ATOM 2517 N ALA 346 82.771 0.692 16.568 1.00 0.00 ATOM 2518 CA ALA 346 82.874 1.914 17.370 1.00 0.00 ATOM 2519 CB ALA 346 81.556 2.227 18.063 1.00 0.00 ATOM 2520 O ALA 346 83.905 0.564 19.022 1.00 0.00 ATOM 2521 C ALA 346 83.930 1.630 18.421 1.00 0.00 ATOM 2522 N VAL 347 84.821 2.588 18.660 1.00 0.00 ATOM 2523 CA VAL 347 85.809 2.480 19.718 1.00 0.00 ATOM 2524 CB VAL 347 87.228 2.128 19.160 1.00 0.00 ATOM 2525 CG1 VAL 347 87.288 0.644 18.643 1.00 0.00 ATOM 2526 CG2 VAL 347 87.644 3.128 18.149 1.00 0.00 ATOM 2527 O VAL 347 85.802 4.857 19.881 1.00 0.00 ATOM 2528 C VAL 347 85.933 3.790 20.470 1.00 0.00 ATOM 2529 N ARG 348 86.188 3.697 21.780 1.00 0.00 ATOM 2530 CA ARG 348 86.576 4.846 22.594 1.00 0.00 ATOM 2531 CB ARG 348 85.787 4.868 23.906 1.00 0.00 ATOM 2532 CG ARG 348 86.091 6.082 24.766 1.00 0.00 ATOM 2533 CD ARG 348 85.244 6.127 26.011 1.00 0.00 ATOM 2534 NE ARG 348 83.858 6.418 25.689 1.00 0.00 ATOM 2535 CZ ARG 348 83.392 7.640 25.389 1.00 0.00 ATOM 2536 NH1 ARG 348 84.201 8.703 25.364 1.00 0.00 ATOM 2537 NH2 ARG 348 82.105 7.796 25.081 1.00 0.00 ATOM 2538 O ARG 348 88.543 3.835 23.544 1.00 0.00 ATOM 2539 C ARG 348 88.081 4.757 22.878 1.00 0.00 ATOM 2540 N PHE 349 88.845 5.717 22.378 1.00 0.00 ATOM 2541 CA PHE 349 90.290 5.775 22.626 1.00 0.00 ATOM 2542 CB PHE 349 91.099 5.912 21.325 1.00 0.00 ATOM 2543 CG PHE 349 90.886 7.185 20.591 1.00 0.00 ATOM 2544 CD1 PHE 349 89.888 7.296 19.627 1.00 0.00 ATOM 2545 CD2 PHE 349 91.737 8.262 20.792 1.00 0.00 ATOM 2546 CE1 PHE 349 89.683 8.484 18.922 1.00 0.00 ATOM 2547 CE2 PHE 349 91.557 9.453 20.082 1.00 0.00 ATOM 2548 CZ PHE 349 90.515 9.555 19.134 1.00 0.00 ATOM 2549 O PHE 349 89.981 7.898 23.788 1.00 0.00 ATOM 2550 C PHE 349 90.675 6.867 23.634 1.00 0.00 ATOM 2551 N GLY 350 91.771 6.591 24.335 1.00 0.00 ATOM 2552 CA GLY 350 92.305 7.479 25.341 1.00 0.00 ATOM 2553 O GLY 350 94.309 7.709 24.141 1.00 0.00 ATOM 2554 C GLY 350 93.385 8.286 24.672 1.00 0.00 ATOM 2555 N HIS 351 93.268 9.616 24.699 1.00 0.00 ATOM 2556 CA HIS 351 94.320 10.494 24.177 1.00 0.00 ATOM 2557 CB HIS 351 93.792 11.369 23.045 1.00 0.00 ATOM 2558 CG HIS 351 92.637 12.239 23.420 1.00 0.00 ATOM 2559 CD2 HIS 351 91.346 12.229 23.005 1.00 0.00 ATOM 2560 ND1 HIS 351 92.739 13.257 24.345 1.00 0.00 ATOM 2561 CE1 HIS 351 91.556 13.836 24.478 1.00 0.00 ATOM 2562 NE2 HIS 351 90.699 13.246 23.663 1.00 0.00 ATOM 2563 O HIS 351 94.401 11.063 26.459 1.00 0.00 ATOM 2564 C HIS 351 94.863 11.282 25.367 1.00 0.00 ATOM 2565 N PRO 352 95.878 12.157 25.178 1.00 0.00 ATOM 2566 CA PRO 352 96.478 12.814 26.344 1.00 0.00 ATOM 2567 CB PRO 352 97.481 13.787 25.715 1.00 0.00 ATOM 2568 CG PRO 352 97.861 13.128 24.462 1.00 0.00 ATOM 2569 CD PRO 352 96.587 12.539 23.949 1.00 0.00 ATOM 2570 O PRO 352 95.820 13.633 28.490 1.00 0.00 ATOM 2571 C PRO 352 95.540 13.558 27.288 1.00 0.00 ATOM 2572 N SER 353 94.451 14.115 26.779 1.00 0.00 ATOM 2573 CA SER 353 93.607 14.975 27.588 1.00 0.00 ATOM 2574 CB SER 353 93.538 16.370 26.944 1.00 0.00 ATOM 2575 OG SER 353 92.922 16.340 25.699 1.00 0.00 ATOM 2576 O SER 353 91.346 15.119 28.483 1.00 0.00 ATOM 2577 C SER 353 92.199 14.424 27.907 1.00 0.00 ATOM 2578 N GLY 354 91.958 13.162 27.586 1.00 0.00 ATOM 2579 CA GLY 354 90.611 12.628 27.680 1.00 0.00 ATOM 2580 O GLY 354 91.379 10.793 26.381 1.00 0.00 ATOM 2581 C GLY 354 90.420 11.463 26.745 1.00 0.00 ATOM 2582 N THR 355 89.170 11.237 26.370 1.00 0.00 ATOM 2583 CA THR 355 88.779 10.082 25.573 1.00 0.00 ATOM 2584 CB THR 355 88.085 8.966 26.418 1.00 0.00 ATOM 2585 CG2 THR 355 88.815 8.682 27.798 1.00 0.00 ATOM 2586 OG1 THR 355 86.742 9.359 26.737 1.00 0.00 ATOM 2587 O THR 355 87.222 11.622 24.604 1.00 0.00 ATOM 2588 C THR 355 87.840 10.570 24.482 1.00 0.00 ATOM 2589 N LEU 356 87.761 9.808 23.398 1.00 0.00 ATOM 2590 CA LEU 356 86.926 10.140 22.256 1.00 0.00 ATOM 2591 CB LEU 356 87.798 10.823 21.217 1.00 0.00 ATOM 2592 CG LEU 356 87.253 11.772 20.191 1.00 0.00 ATOM 2593 CD1 LEU 356 86.343 12.765 20.763 1.00 0.00 ATOM 2594 CD2 LEU 356 88.438 12.457 19.494 1.00 0.00 ATOM 2595 O LEU 356 87.057 7.878 21.428 1.00 0.00 ATOM 2596 C LEU 356 86.332 8.843 21.652 1.00 0.00 ATOM 2597 N ARG 357 85.023 8.830 21.409 1.00 0.00 ATOM 2598 CA ARG 357 84.344 7.724 20.767 1.00 0.00 ATOM 2599 CB ARG 357 82.999 7.486 21.414 1.00 0.00 ATOM 2600 CG ARG 357 82.318 6.189 21.021 1.00 0.00 ATOM 2601 CD ARG 357 80.850 6.204 21.443 1.00 0.00 ATOM 2602 NE ARG 357 80.057 5.096 20.884 1.00 0.00 ATOM 2603 CZ ARG 357 79.409 5.105 19.703 1.00 0.00 ATOM 2604 NH1 ARG 357 79.421 6.158 18.869 1.00 0.00 ATOM 2605 NH2 ARG 357 78.732 4.011 19.356 1.00 0.00 ATOM 2606 O ARG 357 83.450 8.973 18.876 1.00 0.00 ATOM 2607 C ARG 357 84.127 7.998 19.286 1.00 0.00 ATOM 2608 N VAL 358 84.713 7.141 18.473 1.00 0.00 ATOM 2609 CA VAL 358 84.567 7.238 17.037 1.00 0.00 ATOM 2610 CB VAL 358 85.863 7.712 16.361 1.00 0.00 ATOM 2611 CG1 VAL 358 86.195 9.141 16.783 1.00 0.00 ATOM 2612 CG2 VAL 358 87.025 6.737 16.599 1.00 0.00 ATOM 2613 O VAL 358 84.211 4.870 17.156 1.00 0.00 ATOM 2614 C VAL 358 84.138 5.884 16.471 1.00 0.00 ATOM 2615 N GLY 359 83.686 5.879 15.223 1.00 0.00 ATOM 2616 CA GLY 359 83.222 4.674 14.612 1.00 0.00 ATOM 2617 O GLY 359 83.520 5.763 12.514 1.00 0.00 ATOM 2618 C GLY 359 83.346 4.703 13.123 1.00 0.00 ATOM 2619 N ALA 360 83.254 3.517 12.537 1.00 0.00 ATOM 2620 CA ALA 360 83.306 3.373 11.098 1.00 0.00 ATOM 2621 CB ALA 360 84.707 3.436 10.625 1.00 0.00 ATOM 2622 O ALA 360 82.582 1.117 11.455 1.00 0.00 ATOM 2623 C ALA 360 82.692 2.062 10.670 1.00 0.00 ATOM 2624 N GLU 361 82.281 2.028 9.417 1.00 0.00 ATOM 2625 CA GLU 361 81.944 0.791 8.730 1.00 0.00 ATOM 2626 CB GLU 361 80.456 0.680 8.474 1.00 0.00 ATOM 2627 CG GLU 361 79.681 0.326 9.720 1.00 0.00 ATOM 2628 CD GLU 361 78.199 0.063 9.418 1.00 0.00 ATOM 2629 OE1 GLU 361 77.855 -0.209 8.220 1.00 0.00 ATOM 2630 OE2 GLU 361 77.388 0.161 10.380 1.00 0.00 ATOM 2631 O GLU 361 82.836 1.813 6.780 1.00 0.00 ATOM 2632 C GLU 361 82.665 0.774 7.410 1.00 0.00 ATOM 2633 N ALA 362 83.085 -0.412 7.014 1.00 0.00 ATOM 2634 CA ALA 362 83.903 -0.613 5.831 1.00 0.00 ATOM 2635 CB ALA 362 85.385 -0.513 6.216 1.00 0.00 ATOM 2636 O ALA 362 83.133 -2.893 5.948 1.00 0.00 ATOM 2637 C ALA 362 83.588 -1.985 5.237 1.00 0.00 ATOM 2638 N SER 363 83.751 -2.138 3.934 1.00 0.00 ATOM 2639 CA SER 363 83.535 -3.433 3.339 1.00 0.00 ATOM 2640 CB SER 363 82.149 -3.526 2.718 1.00 0.00 ATOM 2641 OG SER 363 82.145 -2.881 1.482 1.00 0.00 ATOM 2642 O SER 363 85.326 -2.883 1.842 1.00 0.00 ATOM 2643 C SER 363 84.630 -3.765 2.337 1.00 0.00 ATOM 2644 N GLN 364 84.752 -5.060 2.065 1.00 0.00 ATOM 2645 CA GLN 364 85.855 -5.640 1.332 1.00 0.00 ATOM 2646 CB GLN 364 86.592 -6.606 2.225 1.00 0.00 ATOM 2647 CG GLN 364 87.982 -6.868 1.793 1.00 0.00 ATOM 2648 CD GLN 364 88.652 -7.862 2.682 1.00 0.00 ATOM 2649 OE1 GLN 364 87.986 -8.583 3.430 1.00 0.00 ATOM 2650 NE2 GLN 364 89.975 -7.896 2.638 1.00 0.00 ATOM 2651 O GLN 364 84.306 -6.983 0.119 1.00 0.00 ATOM 2652 C GLN 364 85.348 -6.376 0.105 1.00 0.00 ATOM 2653 N ALA 365 86.092 -6.272 -0.974 1.00 0.00 ATOM 2654 CA ALA 365 85.697 -6.829 -2.263 1.00 0.00 ATOM 2655 CB ALA 365 84.506 -6.036 -2.919 1.00 0.00 ATOM 2656 O ALA 365 87.522 -5.787 -3.492 1.00 0.00 ATOM 2657 C ALA 365 86.964 -6.838 -3.140 1.00 0.00 ATOM 2658 N ASN 366 87.421 -8.071 -3.404 1.00 0.00 ATOM 2659 CA ASN 366 88.656 -8.391 -4.155 1.00 0.00 ATOM 2660 CB ASN 366 88.466 -8.073 -5.652 1.00 0.00 ATOM 2661 CG ASN 366 87.219 -8.781 -6.251 1.00 0.00 ATOM 2662 ND2 ASN 366 86.152 -8.011 -6.518 1.00 0.00 ATOM 2663 OD1 ASN 366 87.227 -10.001 -6.464 1.00 0.00 ATOM 2664 O ASN 366 90.765 -7.152 -4.201 1.00 0.00 ATOM 2665 C ASN 366 89.927 -7.759 -3.517 1.00 0.00 ATOM 2666 N GLY 367 90.035 -7.936 -2.190 1.00 0.00 ATOM 2667 CA GLY 367 91.117 -7.377 -1.370 1.00 0.00 ATOM 2668 O GLY 367 91.582 -5.409 -0.042 1.00 0.00 ATOM 2669 C GLY 367 90.925 -5.908 -0.986 1.00 0.00 ATOM 2670 N GLU 368 90.009 -5.232 -1.701 1.00 0.00 ATOM 2671 CA GLU 368 89.916 -3.758 -1.727 1.00 0.00 ATOM 2672 CB GLU 368 89.594 -3.313 -3.152 1.00 0.00 ATOM 2673 CG GLU 368 90.382 -2.104 -3.645 1.00 0.00 ATOM 2674 CD GLU 368 89.927 -1.655 -5.062 1.00 0.00 ATOM 2675 OE1 GLU 368 90.117 -2.429 -6.055 1.00 0.00 ATOM 2676 OE2 GLU 368 89.366 -0.528 -5.167 1.00 0.00 ATOM 2677 O GLU 368 87.670 -3.523 -0.909 1.00 0.00 ATOM 2678 C GLU 368 88.848 -3.227 -0.769 1.00 0.00 ATOM 2679 N TRP 369 89.272 -2.426 0.190 1.00 0.00 ATOM 2680 CA TRP 369 88.388 -1.905 1.206 1.00 0.00 ATOM 2681 CB TRP 369 89.185 -1.672 2.480 1.00 0.00 ATOM 2682 CG TRP 369 89.555 -2.930 3.176 1.00 0.00 ATOM 2683 CD1 TRP 369 90.734 -3.587 3.099 1.00 0.00 ATOM 2684 CD2 TRP 369 88.742 -3.682 4.079 1.00 0.00 ATOM 2685 CE2 TRP 369 89.500 -4.802 4.490 1.00 0.00 ATOM 2686 CE3 TRP 369 87.454 -3.519 4.579 1.00 0.00 ATOM 2687 NE1 TRP 369 90.713 -4.715 3.879 1.00 0.00 ATOM 2688 CZ2 TRP 369 89.017 -5.744 5.386 1.00 0.00 ATOM 2689 CZ3 TRP 369 86.973 -4.449 5.454 1.00 0.00 ATOM 2690 CH2 TRP 369 87.744 -5.568 5.836 1.00 0.00 ATOM 2691 O TRP 369 88.377 0.269 0.177 1.00 0.00 ATOM 2692 C TRP 369 87.722 -0.592 0.769 1.00 0.00 ATOM 2693 N THR 370 86.434 -0.450 1.090 1.00 0.00 ATOM 2694 CA THR 370 85.668 0.782 0.917 1.00 0.00 ATOM 2695 CB THR 370 84.518 0.519 -0.028 1.00 0.00 ATOM 2696 CG2 THR 370 83.701 1.759 -0.275 1.00 0.00 ATOM 2697 OG1 THR 370 85.061 0.098 -1.273 1.00 0.00 ATOM 2698 O THR 370 84.450 0.375 2.922 1.00 0.00 ATOM 2699 C THR 370 85.066 1.200 2.250 1.00 0.00 ATOM 2700 N VAL 371 85.217 2.468 2.621 1.00 0.00 ATOM 2701 CA VAL 371 84.631 2.974 3.869 1.00 0.00 ATOM 2702 CB VAL 371 85.392 4.160 4.467 1.00 0.00 ATOM 2703 CG1 VAL 371 84.729 4.634 5.802 1.00 0.00 ATOM 2704 CG2 VAL 371 86.858 3.804 4.682 1.00 0.00 ATOM 2705 O VAL 371 82.985 4.183 2.647 1.00 0.00 ATOM 2706 C VAL 371 83.212 3.403 3.554 1.00 0.00 ATOM 2707 N THR 372 82.245 2.870 4.282 1.00 0.00 ATOM 2708 CA THR 372 80.865 3.186 4.010 1.00 0.00 ATOM 2709 CB THR 372 80.005 1.910 4.020 1.00 0.00 ATOM 2710 CG2 THR 372 80.389 0.986 2.864 1.00 0.00 ATOM 2711 OG1 THR 372 80.160 1.249 5.268 1.00 0.00 ATOM 2712 O THR 372 79.288 4.863 4.681 1.00 0.00 ATOM 2713 C THR 372 80.289 4.196 4.996 1.00 0.00 ATOM 2714 N LYS 373 80.896 4.299 6.180 1.00 0.00 ATOM 2715 CA LYS 373 80.497 5.293 7.183 1.00 0.00 ATOM 2716 CB LYS 373 79.531 4.712 8.208 1.00 0.00 ATOM 2717 CG LYS 373 78.198 4.195 7.687 1.00 0.00 ATOM 2718 CD LYS 373 77.408 3.645 8.867 1.00 0.00 ATOM 2719 CE LYS 373 75.999 3.235 8.512 1.00 0.00 ATOM 2720 NZ LYS 373 75.262 2.792 9.723 1.00 0.00 ATOM 2721 O LYS 373 82.533 5.036 8.372 1.00 0.00 ATOM 2722 C LYS 373 81.659 5.802 8.005 1.00 0.00 ATOM 2723 N ALA 374 81.609 7.094 8.328 1.00 0.00 ATOM 2724 CA ALA 374 82.375 7.694 9.428 1.00 0.00 ATOM 2725 CB ALA 374 83.193 8.861 8.944 1.00 0.00 ATOM 2726 O ALA 374 80.442 8.871 10.183 1.00 0.00 ATOM 2727 C ALA 374 81.388 8.167 10.486 1.00 0.00 ATOM 2728 N ILE 375 81.636 7.815 11.728 1.00 0.00 ATOM 2729 CA ILE 375 80.726 8.102 12.825 1.00 0.00 ATOM 2730 CB ILE 375 80.132 6.780 13.408 1.00 0.00 ATOM 2731 CG1 ILE 375 79.474 5.947 12.291 1.00 0.00 ATOM 2732 CG2 ILE 375 79.094 7.084 14.511 1.00 0.00 ATOM 2733 CD1 ILE 375 79.137 4.539 12.663 1.00 0.00 ATOM 2734 O ILE 375 82.565 8.480 14.330 1.00 0.00 ATOM 2735 C ILE 375 81.467 8.860 13.915 1.00 0.00 ATOM 2736 N MET 376 80.871 9.954 14.377 1.00 0.00 ATOM 2737 CA MET 376 81.453 10.776 15.442 1.00 0.00 ATOM 2738 CB MET 376 82.394 11.786 14.839 1.00 0.00 ATOM 2739 CG MET 376 81.685 12.739 13.867 1.00 0.00 ATOM 2740 SD MET 376 82.938 13.728 12.772 1.00 0.00 ATOM 2741 CE MET 376 83.447 12.384 11.522 1.00 0.00 ATOM 2742 O MET 376 79.227 11.528 15.751 1.00 0.00 ATOM 2743 C MET 376 80.356 11.483 16.202 1.00 0.00 ATOM 2744 N SER 377 80.681 12.012 17.374 1.00 0.00 ATOM 2745 CA SER 377 79.725 12.707 18.201 1.00 0.00 ATOM 2746 CB SER 377 79.679 12.075 19.591 1.00 0.00 ATOM 2747 OG SER 377 79.054 10.807 19.528 1.00 0.00 ATOM 2748 O SER 377 81.287 14.517 18.589 1.00 0.00 ATOM 2749 C SER 377 80.110 14.167 18.363 1.00 0.00 ATOM 2750 N ARG 378 79.108 15.025 18.263 1.00 0.00 ATOM 2751 CA ARG 378 79.294 16.462 18.504 1.00 0.00 ATOM 2752 CB ARG 378 79.500 17.155 17.152 1.00 0.00 ATOM 2753 CG ARG 378 80.835 16.753 16.558 1.00 0.00 ATOM 2754 CD ARG 378 81.256 17.539 15.387 1.00 0.00 ATOM 2755 NE ARG 378 82.635 17.160 15.094 1.00 0.00 ATOM 2756 CZ ARG 378 83.183 17.075 13.870 1.00 0.00 ATOM 2757 NH1 ARG 378 82.479 17.324 12.743 1.00 0.00 ATOM 2758 NH2 ARG 378 84.469 16.707 13.782 1.00 0.00 ATOM 2759 O ARG 378 77.313 16.186 19.814 1.00 0.00 ATOM 2760 C ARG 378 78.102 16.977 19.261 1.00 0.00 ATOM 2761 N SER 379 78.006 18.291 19.394 1.00 0.00 ATOM 2762 CA SER 379 76.860 18.886 20.062 1.00 0.00 ATOM 2763 CB SER 379 77.139 19.127 21.534 1.00 0.00 ATOM 2764 OG SER 379 78.096 20.157 21.727 1.00 0.00 ATOM 2765 O SER 379 77.458 20.709 18.711 1.00 0.00 ATOM 2766 C SER 379 76.585 20.191 19.369 1.00 0.00 ATOM 2767 N ALA 380 75.383 20.715 19.566 1.00 0.00 ATOM 2768 CA ALA 380 74.937 21.989 18.986 1.00 0.00 ATOM 2769 CB ALA 380 74.207 21.747 17.756 1.00 0.00 ATOM 2770 O ALA 380 73.342 22.071 20.788 1.00 0.00 ATOM 2771 C ALA 380 74.017 22.704 19.987 1.00 0.00 ATOM 2772 N ARG 381 73.979 24.029 19.942 1.00 0.00 ATOM 2773 CA ARG 381 72.927 24.747 20.636 1.00 0.00 ATOM 2774 CB ARG 381 73.259 24.956 22.132 1.00 0.00 ATOM 2775 CG ARG 381 74.496 25.698 22.409 1.00 0.00 ATOM 2776 CD ARG 381 74.780 25.802 23.961 1.00 0.00 ATOM 2777 NE ARG 381 74.045 26.880 24.511 1.00 0.00 ATOM 2778 CZ ARG 381 74.515 28.087 24.803 1.00 0.00 ATOM 2779 NH1 ARG 381 75.783 28.444 24.693 1.00 0.00 ATOM 2780 NH2 ARG 381 73.666 28.960 25.289 1.00 0.00 ATOM 2781 O ARG 381 73.529 26.759 19.410 1.00 0.00 ATOM 2782 C ARG 381 72.642 26.106 20.012 1.00 0.00 ATOM 2783 N ILE 382 71.390 26.529 20.162 1.00 0.00 ATOM 2784 CA ILE 382 70.974 27.855 19.757 1.00 0.00 ATOM 2785 CB ILE 382 69.414 27.962 19.633 1.00 0.00 ATOM 2786 CG1 ILE 382 68.941 27.177 18.399 1.00 0.00 ATOM 2787 CG2 ILE 382 68.985 29.453 19.496 1.00 0.00 ATOM 2788 CD1 ILE 382 67.399 27.041 18.345 1.00 0.00 ATOM 2789 O ILE 382 71.377 28.751 21.950 1.00 0.00 ATOM 2790 C ILE 382 71.524 28.889 20.723 1.00 0.00 ATOM 2791 N LEU 383 72.157 29.920 20.178 1.00 0.00 ATOM 2792 CA LEU 383 72.695 31.018 20.994 1.00 0.00 ATOM 2793 CB LEU 383 74.082 31.445 20.422 1.00 0.00 ATOM 2794 CG LEU 383 75.156 30.337 20.332 1.00 0.00 ATOM 2795 CD1 LEU 383 76.432 30.814 19.672 1.00 0.00 ATOM 2796 CD2 LEU 383 75.440 29.776 21.659 1.00 0.00 ATOM 2797 O LEU 383 71.493 32.865 21.960 1.00 0.00 ATOM 2798 C LEU 383 71.731 32.214 20.976 1.00 0.00 ATOM 2799 N MET 384 71.213 32.529 19.798 1.00 0.00 ATOM 2800 CA MET 384 70.224 33.565 19.674 1.00 0.00 ATOM 2801 CB MET 384 70.952 34.929 19.534 1.00 0.00 ATOM 2802 CG MET 384 70.013 36.121 19.624 1.00 0.00 ATOM 2803 SD MET 384 70.966 37.827 19.592 1.00 0.00 ATOM 2804 CE MET 384 69.450 38.872 19.834 1.00 0.00 ATOM 2805 O MET 384 69.711 32.658 17.540 1.00 0.00 ATOM 2806 C MET 384 69.295 33.259 18.494 1.00 0.00 ATOM 2807 N GLU 385 68.024 33.637 18.603 1.00 0.00 ATOM 2808 CA GLU 385 67.061 33.428 17.543 1.00 0.00 ATOM 2809 CB GLU 385 66.154 32.250 17.894 1.00 0.00 ATOM 2810 CG GLU 385 65.531 32.408 19.286 1.00 0.00 ATOM 2811 CD GLU 385 64.492 31.365 19.642 1.00 0.00 ATOM 2812 OE1 GLU 385 63.533 31.149 18.875 1.00 0.00 ATOM 2813 OE2 GLU 385 64.631 30.784 20.718 1.00 0.00 ATOM 2814 O GLU 385 65.923 35.383 18.296 1.00 0.00 ATOM 2815 C GLU 385 66.191 34.679 17.367 1.00 0.00 ATOM 2816 N GLY 386 65.727 34.928 16.146 1.00 0.00 ATOM 2817 CA GLY 386 64.888 36.072 15.907 1.00 0.00 ATOM 2818 O GLY 386 64.854 35.786 13.535 1.00 0.00 ATOM 2819 C GLY 386 65.165 36.511 14.482 1.00 0.00 ATOM 2820 N TRP 387 65.733 37.709 14.333 1.00 0.00 ATOM 2821 CA TRP 387 65.957 38.296 12.996 1.00 0.00 ATOM 2822 CB TRP 387 64.919 39.377 12.760 1.00 0.00 ATOM 2823 CG TRP 387 63.509 38.894 12.700 1.00 0.00 ATOM 2824 CD1 TRP 387 62.789 38.618 11.574 1.00 0.00 ATOM 2825 CD2 TRP 387 62.642 38.658 13.803 1.00 0.00 ATOM 2826 CE2 TRP 387 61.413 38.231 13.273 1.00 0.00 ATOM 2827 CE3 TRP 387 62.785 38.775 15.205 1.00 0.00 ATOM 2828 NE1 TRP 387 61.548 38.192 11.912 1.00 0.00 ATOM 2829 CZ2 TRP 387 60.343 37.894 14.073 1.00 0.00 ATOM 2830 CZ3 TRP 387 61.727 38.433 16.006 1.00 0.00 ATOM 2831 CH2 TRP 387 60.515 37.982 15.444 1.00 0.00 ATOM 2832 O TRP 387 67.676 39.644 14.001 1.00 0.00 ATOM 2833 C TRP 387 67.310 38.978 13.002 1.00 0.00 ATOM 2834 N VAL 388 68.053 38.795 11.926 1.00 0.00 ATOM 2835 CA VAL 388 69.202 39.633 11.657 1.00 0.00 ATOM 2836 CB VAL 388 70.334 38.915 10.876 1.00 0.00 ATOM 2837 CG1 VAL 388 70.989 37.882 11.678 1.00 0.00 ATOM 2838 CG2 VAL 388 69.853 38.299 9.489 1.00 0.00 ATOM 2839 O VAL 388 67.755 40.799 10.115 1.00 0.00 ATOM 2840 C VAL 388 68.728 40.865 10.897 1.00 0.00 ATOM 2841 N ARG 389 69.470 41.955 11.053 1.00 0.00 ATOM 2842 CA ARG 389 69.254 43.158 10.243 1.00 0.00 ATOM 2843 CB ARG 389 68.942 44.367 11.100 1.00 0.00 ATOM 2844 CG ARG 389 67.770 44.216 12.035 1.00 0.00 ATOM 2845 CD ARG 389 67.408 45.610 12.575 1.00 0.00 ATOM 2846 NE ARG 389 66.199 45.573 13.341 1.00 0.00 ATOM 2847 CZ ARG 389 65.564 46.630 13.826 1.00 0.00 ATOM 2848 NH1 ARG 389 65.987 47.865 13.574 1.00 0.00 ATOM 2849 NH2 ARG 389 64.474 46.438 14.567 1.00 0.00 ATOM 2850 O ARG 389 71.590 43.401 9.765 1.00 0.00 ATOM 2851 C ARG 389 70.439 43.516 9.364 1.00 0.00 ATOM 2852 N VAL 390 70.139 43.906 8.129 1.00 0.00 ATOM 2853 CA VAL 390 71.124 44.497 7.276 1.00 0.00 ATOM 2854 CB VAL 390 71.746 43.502 6.241 1.00 0.00 ATOM 2855 CG1 VAL 390 72.421 42.307 6.956 1.00 0.00 ATOM 2856 CG2 VAL 390 70.717 43.027 5.272 1.00 0.00 ATOM 2857 O VAL 390 69.228 45.643 6.362 1.00 0.00 ATOM 2858 C VAL 390 70.441 45.648 6.524 1.00 0.00 ATOM 2859 N PRO 391 71.231 46.612 6.042 1.00 0.00 ATOM 2860 CA PRO 391 70.689 47.616 5.129 1.00 0.00 ATOM 2861 CB PRO 391 71.887 48.552 4.915 1.00 0.00 ATOM 2862 CG PRO 391 72.706 48.369 6.142 1.00 0.00 ATOM 2863 CD PRO 391 72.636 46.896 6.375 1.00 0.00 ATOM 2864 O PRO 391 70.786 46.125 3.238 1.00 0.00 ATOM 2865 C PRO 391 70.162 47.007 3.825 1.00 0.00 ATOM 2866 N GLY 392 69.024 47.519 3.355 1.00 0.00 ATOM 2867 CA GLY 392 68.307 46.893 2.260 1.00 0.00 ATOM 2868 O GLY 392 68.797 46.232 0.026 1.00 0.00 ATOM 2869 C GLY 392 69.026 47.012 0.929 1.00 0.00 ATOM 2870 N ASP 393 69.940 47.961 0.871 1.00 0.00 ATOM 2871 CA ASP 393 70.689 48.318 -0.310 1.00 0.00 ATOM 2872 CB ASP 393 70.992 49.837 -0.254 1.00 0.00 ATOM 2873 CG ASP 393 71.976 50.205 0.915 1.00 0.00 ATOM 2874 OD1 ASP 393 71.549 50.110 2.075 1.00 0.00 ATOM 2875 OD2 ASP 393 73.173 50.569 0.695 1.00 0.00 ATOM 2876 O ASP 393 72.788 47.748 -1.273 1.00 0.00 ATOM 2877 C ASP 393 72.024 47.586 -0.331 1.00 0.00 ATOM 2878 N ALA 394 72.328 46.826 0.714 1.00 0.00 ATOM 2879 CA ALA 394 73.616 46.126 0.803 1.00 0.00 ATOM 2880 CB ALA 394 73.911 45.715 2.231 1.00 0.00 ATOM 2881 O ALA 394 74.891 44.406 -0.295 1.00 0.00 ATOM 2882 C ALA 394 73.765 44.896 -0.119 1.00 0.00 ATOM 2883 N PHE 395 72.655 44.409 -0.680 1.00 0.00 ATOM 2884 CA PHE 395 72.652 43.203 -1.498 1.00 0.00 ATOM 2885 CB PHE 395 72.371 41.982 -0.603 1.00 0.00 ATOM 2886 CG PHE 395 71.005 41.990 -0.025 1.00 0.00 ATOM 2887 CD1 PHE 395 70.739 42.714 1.115 1.00 0.00 ATOM 2888 CD2 PHE 395 69.962 41.357 -0.678 1.00 0.00 ATOM 2889 CE1 PHE 395 69.448 42.775 1.632 1.00 0.00 ATOM 2890 CE2 PHE 395 68.686 41.418 -0.175 1.00 0.00 ATOM 2891 CZ PHE 395 68.430 42.135 0.993 1.00 0.00 ATOM 2892 O PHE 395 70.758 44.224 -2.543 1.00 0.00 ATOM 2893 C PHE 395 71.603 43.313 -2.611 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_188836045.pdb -s /var/tmp/to_scwrl_188836045.seq -o /var/tmp/from_scwrl_188836045.pdb > /var/tmp/scwrl_188836045.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_188836045.pdb # conformation set from SCWRL output # command:# naming current conformation model1-scwrl # command:# ReadConformPDB reading from PDB file model2.ts-submitted looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model2.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -25.320 # GDT_score(maxd=8.000,maxw=2.900)= -23.222 # GDT_score(maxd=8.000,maxw=3.200)= -21.821 # GDT_score(maxd=8.000,maxw=3.500)= -20.465 # GDT_score(maxd=10.000,maxw=3.800)= -23.846 # GDT_score(maxd=10.000,maxw=4.000)= -22.862 # GDT_score(maxd=10.000,maxw=4.200)= -21.937 # GDT_score(maxd=12.000,maxw=4.300)= -25.721 # GDT_score(maxd=12.000,maxw=4.500)= -24.727 # GDT_score(maxd=12.000,maxw=4.700)= -23.796 # GDT_score(maxd=14.000,maxw=5.200)= -25.105 # GDT_score(maxd=14.000,maxw=5.500)= -23.875 # command:# request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_787998524.pdb -s /var/tmp/to_scwrl_787998524.seq -o /var/tmp/from_scwrl_787998524.pdb > /var/tmp/scwrl_787998524.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_787998524.pdb # conformation set from SCWRL output # command:# naming current conformation model2-scwrl # command:# ReadConformPDB reading from PDB file model3.ts-submitted looking for model 1 # Found a chain break before 394 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model3.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -28.005 # GDT_score(maxd=8.000,maxw=2.900)= -26.824 # GDT_score(maxd=8.000,maxw=3.200)= -25.040 # GDT_score(maxd=8.000,maxw=3.500)= -23.428 # GDT_score(maxd=10.000,maxw=3.800)= -26.667 # GDT_score(maxd=10.000,maxw=4.000)= -25.587 # GDT_score(maxd=10.000,maxw=4.200)= -24.574 # GDT_score(maxd=12.000,maxw=4.300)= -28.218 # GDT_score(maxd=12.000,maxw=4.500)= -27.148 # GDT_score(maxd=12.000,maxw=4.700)= -26.138 # GDT_score(maxd=14.000,maxw=5.200)= -27.209 # GDT_score(maxd=14.000,maxw=5.500)= -25.857 # command:# request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_685670460.pdb -s /var/tmp/to_scwrl_685670460.seq -o /var/tmp/from_scwrl_685670460.pdb > /var/tmp/scwrl_685670460.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_685670460.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # command:Warning: Couldn't open file decoys/model4.gdt for output # fraction of real conformation used = 0.465 # GDT_score = -18.734 # GDT_score(maxd=8.000,maxw=2.900)= -18.518 # GDT_score(maxd=8.000,maxw=3.200)= -17.388 # GDT_score(maxd=8.000,maxw=3.500)= -16.374 # GDT_score(maxd=10.000,maxw=3.800)= -17.984 # GDT_score(maxd=10.000,maxw=4.000)= -17.309 # GDT_score(maxd=10.000,maxw=4.200)= -16.673 # GDT_score(maxd=12.000,maxw=4.300)= -18.487 # GDT_score(maxd=12.000,maxw=4.500)= -17.837 # GDT_score(maxd=12.000,maxw=4.700)= -17.217 # GDT_score(maxd=14.000,maxw=5.200)= -17.451 # GDT_score(maxd=14.000,maxw=5.500)= -16.611 # command:# request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1726976935.pdb -s /var/tmp/to_scwrl_1726976935.seq -o /var/tmp/from_scwrl_1726976935.pdb > /var/tmp/scwrl_1726976935.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1726976935.pdb # conformation set from SCWRL output # command:# naming current conformation model4-scwrl # command:# ReadConformPDB reading from PDB file model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # command:Warning: Couldn't open file decoys/model5.gdt for output # fraction of real conformation used = 0.547 # GDT_score = -21.675 # GDT_score(maxd=8.000,maxw=2.900)= -21.211 # GDT_score(maxd=8.000,maxw=3.200)= -19.963 # GDT_score(maxd=8.000,maxw=3.500)= -18.777 # GDT_score(maxd=10.000,maxw=3.800)= -20.690 # GDT_score(maxd=10.000,maxw=4.000)= -19.901 # GDT_score(maxd=10.000,maxw=4.200)= -19.149 # GDT_score(maxd=12.000,maxw=4.300)= -21.201 # GDT_score(maxd=12.000,maxw=4.500)= -20.435 # GDT_score(maxd=12.000,maxw=4.700)= -19.708 # GDT_score(maxd=14.000,maxw=5.200)= -19.916 # GDT_score(maxd=14.000,maxw=5.500)= -18.956 # command:# request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_787991618.pdb -s /var/tmp/to_scwrl_787991618.seq -o /var/tmp/from_scwrl_787991618.pdb > /var/tmp/scwrl_787991618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_787991618.pdb # conformation set from SCWRL output # command:# naming current conformation model5-scwrl # command:# Prefix for input files set to decoys/ # command:# ReadConformPDB reading from PDB file T0301.try1-opt2.pdb looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/try1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -26.598 # GDT_score(maxd=8.000,maxw=2.900)= -24.862 # GDT_score(maxd=8.000,maxw=3.200)= -23.297 # GDT_score(maxd=8.000,maxw=3.500)= -21.863 # GDT_score(maxd=10.000,maxw=3.800)= -25.238 # GDT_score(maxd=10.000,maxw=4.000)= -24.262 # GDT_score(maxd=10.000,maxw=4.200)= -23.345 # GDT_score(maxd=12.000,maxw=4.300)= -27.062 # GDT_score(maxd=12.000,maxw=4.500)= -26.076 # GDT_score(maxd=12.000,maxw=4.700)= -25.134 # GDT_score(maxd=14.000,maxw=5.200)= -26.319 # GDT_score(maxd=14.000,maxw=5.500)= -25.024 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0301.try1-real.pdb for output Error: Couldn't open file T0301.try1-real.pdb for output superimposing iter= 0 total_weight= 4457.000 rmsd (weighted)= 13.445 (unweighted)= 17.619 superimposing iter= 1 total_weight= 9208.704 rmsd (weighted)= 7.094 (unweighted)= 17.797 superimposing iter= 2 total_weight= 4041.452 rmsd (weighted)= 5.921 (unweighted)= 17.947 superimposing iter= 3 total_weight= 3193.561 rmsd (weighted)= 5.599 (unweighted)= 18.063 superimposing iter= 4 total_weight= 3077.322 rmsd (weighted)= 5.405 (unweighted)= 18.151 superimposing iter= 5 total_weight= 3021.978 rmsd (weighted)= 5.270 (unweighted)= 18.219 EXPDTA T0301.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0301.try1-opt2.pdb ATOM 1 N MET A 1 68.088 22.621 10.828 1.00 0.00 ATOM 2 CA MET A 1 68.775 23.865 10.377 1.00 0.00 ATOM 3 CB MET A 1 70.024 23.522 9.563 1.00 0.00 ATOM 4 CG MET A 1 71.122 22.845 10.366 1.00 0.00 ATOM 5 SD MET A 1 71.760 23.889 11.690 1.00 0.00 ATOM 6 CE MET A 1 72.628 25.139 10.747 1.00 0.00 ATOM 7 O MET A 1 68.181 24.956 8.325 1.00 0.00 ATOM 8 C MET A 1 67.885 24.738 9.500 1.00 0.00 ATOM 9 N ALA A 2 66.797 25.237 10.082 1.00 0.00 ATOM 10 CA ALA A 2 65.881 26.089 9.332 1.00 0.00 ATOM 11 CB ALA A 2 64.544 26.216 10.053 1.00 0.00 ATOM 12 O ALA A 2 67.414 27.848 9.896 1.00 0.00 ATOM 13 C ALA A 2 66.489 27.476 9.173 1.00 0.00 ATOM 14 N HIS A 3 65.967 28.240 8.223 1.00 0.00 ATOM 15 CA HIS A 3 66.456 29.590 7.987 1.00 0.00 ATOM 16 CB HIS A 3 66.600 30.007 6.553 1.00 0.00 ATOM 17 CG HIS A 3 67.373 31.260 6.291 1.00 0.00 ATOM 18 CD2 HIS A 3 68.642 31.450 5.856 1.00 0.00 ATOM 19 ND1 HIS A 3 66.851 32.517 6.509 1.00 0.00 ATOM 20 CE1 HIS A 3 67.763 33.426 6.219 1.00 0.00 ATOM 21 NE2 HIS A 3 68.859 32.806 5.821 1.00 0.00 ATOM 22 O HIS A 3 64.664 31.092 8.506 1.00 0.00 ATOM 23 C HIS A 3 65.696 30.554 8.896 1.00 0.00 ATOM 24 N PRO A 4 66.194 30.757 10.113 1.00 0.00 ATOM 25 CA PRO A 4 65.530 31.667 11.039 1.00 0.00 ATOM 26 CB PRO A 4 65.887 31.031 12.400 1.00 0.00 ATOM 27 CG PRO A 4 67.319 30.687 12.165 1.00 0.00 ATOM 28 CD PRO A 4 67.286 30.056 10.783 1.00 0.00 ATOM 29 O PRO A 4 66.891 33.536 10.396 1.00 0.00 ATOM 30 C PRO A 4 65.753 33.104 10.584 1.00 0.00 ATOM 31 N PRO A 5 64.577 33.843 10.360 1.00 0.00 ATOM 32 CA PRO A 5 64.670 35.243 9.930 1.00 0.00 ATOM 33 CB PRO A 5 63.203 35.671 9.827 1.00 0.00 ATOM 34 CG PRO A 5 62.531 34.821 10.877 1.00 0.00 ATOM 35 CD PRO A 5 63.180 33.472 10.655 1.00 0.00 ATOM 36 O PRO A 5 66.119 37.074 10.475 1.00 0.00 ATOM 37 C PRO A 5 65.475 36.115 10.893 1.00 0.00 ATOM 38 N GLN A 6 65.452 35.760 12.175 1.00 0.00 ATOM 39 CA GLN A 6 66.173 36.519 13.192 1.00 0.00 ATOM 40 CB GLN A 6 65.720 35.766 14.568 1.00 0.00 ATOM 41 CG GLN A 6 64.214 35.858 14.816 1.00 0.00 ATOM 42 CD GLN A 6 63.774 35.189 16.102 1.00 0.00 ATOM 43 OE1 GLN A 6 64.331 34.169 16.512 1.00 0.00 ATOM 44 NE2 GLN A 6 62.748 35.746 16.733 1.00 0.00 ATOM 45 O GLN A 6 68.383 37.344 13.617 1.00 0.00 ATOM 46 C GLN A 6 67.697 36.497 13.044 1.00 0.00 ATOM 47 N ILE A 7 68.233 35.545 12.283 1.00 0.00 ATOM 48 CA ILE A 7 69.682 35.484 12.098 1.00 0.00 ATOM 49 CB ILE A 7 70.140 34.012 11.836 1.00 0.00 ATOM 50 CG1 ILE A 7 71.649 33.843 12.102 1.00 0.00 ATOM 51 CG2 ILE A 7 69.706 33.553 10.403 1.00 0.00 ATOM 52 CD1 ILE A 7 72.039 32.387 12.411 1.00 0.00 ATOM 53 O ILE A 7 69.768 36.630 9.992 1.00 0.00 ATOM 54 C ILE A 7 70.126 36.605 11.167 1.00 0.00 ATOM 55 N ARG A 8 70.917 37.533 11.697 1.00 0.00 ATOM 56 CA ARG A 8 71.384 38.664 10.909 1.00 0.00 ATOM 57 CB ARG A 8 71.171 39.925 11.832 1.00 0.00 ATOM 58 CG ARG A 8 69.724 40.327 12.021 1.00 0.00 ATOM 59 CD ARG A 8 69.641 41.496 12.988 1.00 0.00 ATOM 60 NE ARG A 8 69.935 41.079 14.358 1.00 0.00 ATOM 61 CZ ARG A 8 70.196 41.915 15.357 1.00 0.00 ATOM 62 NH1 ARG A 8 70.215 43.224 15.145 1.00 0.00 ATOM 63 NH2 ARG A 8 70.418 41.441 16.577 1.00 0.00 ATOM 64 O ARG A 8 73.449 39.617 10.125 1.00 0.00 ATOM 65 C ARG A 8 72.897 38.658 10.676 1.00 0.00 ATOM 66 N ILE A 9 73.541 37.575 11.008 1.00 0.00 ATOM 67 CA ILE A 9 74.984 37.418 10.824 1.00 0.00 ATOM 68 CB ILE A 9 75.664 36.764 12.164 1.00 0.00 ATOM 69 CG1 ILE A 9 75.007 35.444 12.542 1.00 0.00 ATOM 70 CG2 ILE A 9 75.548 37.771 13.312 1.00 0.00 ATOM 71 CD1 ILE A 9 75.667 34.776 13.754 1.00 0.00 ATOM 72 O ILE A 9 74.491 35.605 9.326 1.00 0.00 ATOM 73 C ILE A 9 75.305 36.448 9.689 1.00 0.00 ATOM 74 N PRO A 10 76.509 36.576 9.140 1.00 0.00 ATOM 75 CA PRO A 10 76.957 35.715 8.057 1.00 0.00 ATOM 76 CB PRO A 10 78.144 36.540 7.494 1.00 0.00 ATOM 77 CG PRO A 10 77.711 37.940 7.731 1.00 0.00 ATOM 78 CD PRO A 10 77.141 37.887 9.139 1.00 0.00 ATOM 79 O PRO A 10 77.371 33.365 7.875 1.00 0.00 ATOM 80 C PRO A 10 77.387 34.362 8.592 1.00 0.00 ATOM 81 N ALA A 11 77.788 34.343 9.860 1.00 0.00 ATOM 82 CA ALA A 11 78.245 33.108 10.472 1.00 0.00 ATOM 83 CB ALA A 11 79.760 33.112 10.606 1.00 0.00 ATOM 84 O ALA A 11 77.207 33.725 12.544 1.00 0.00 ATOM 85 C ALA A 11 77.702 32.840 11.862 1.00 0.00 ATOM 86 N THR A 12 77.821 31.586 12.272 1.00 0.00 ATOM 87 CA THR A 12 77.451 31.186 13.608 1.00 0.00 ATOM 88 CB THR A 12 76.106 30.437 13.620 1.00 0.00 ATOM 89 CG2 THR A 12 75.716 30.068 15.043 1.00 0.00 ATOM 90 OG1 THR A 12 75.085 31.271 13.060 1.00 0.00 ATOM 91 O THR A 12 78.926 29.314 13.354 1.00 0.00 ATOM 92 C THR A 12 78.598 30.283 14.039 1.00 0.00 ATOM 93 N TYR A 13 79.238 30.642 15.146 1.00 0.00 ATOM 94 CA TYR A 13 80.356 29.874 15.673 1.00 0.00 ATOM 95 CB TYR A 13 81.411 30.806 16.272 1.00 0.00 ATOM 96 CG TYR A 13 82.108 31.676 15.250 1.00 0.00 ATOM 97 CD1 TYR A 13 81.672 32.972 15.002 1.00 0.00 ATOM 98 CD2 TYR A 13 83.202 31.200 14.538 1.00 0.00 ATOM 99 CE1 TYR A 13 82.304 33.775 14.071 1.00 0.00 ATOM 100 CE2 TYR A 13 83.846 31.988 13.603 1.00 0.00 ATOM 101 CZ TYR A 13 83.386 33.284 13.373 1.00 0.00 ATOM 102 OH TYR A 13 84.016 34.081 12.446 1.00 0.00 ATOM 103 O TYR A 13 79.146 29.259 17.653 1.00 0.00 ATOM 104 C TYR A 13 79.918 28.916 16.768 1.00 0.00 ATOM 105 N LEU A 14 80.390 27.602 16.740 1.00 0.00 ATOM 106 CA LEU A 14 80.124 26.556 17.694 1.00 0.00 ATOM 107 CB LEU A 14 79.037 25.626 17.155 1.00 0.00 ATOM 108 CG LEU A 14 79.360 24.887 15.853 1.00 0.00 ATOM 109 CD1 LEU A 14 80.164 23.627 16.136 1.00 0.00 ATOM 110 CD2 LEU A 14 78.085 24.485 15.132 1.00 0.00 ATOM 111 O LEU A 14 82.376 25.943 17.188 1.00 0.00 ATOM 112 C LEU A 14 81.413 25.800 17.941 1.00 0.00 ATOM 113 N ARG A 15 81.449 25.009 19.004 1.00 0.00 ATOM 114 CA ARG A 15 82.642 24.222 19.259 1.00 0.00 ATOM 115 CB ARG A 15 83.498 24.883 20.341 1.00 0.00 ATOM 116 CG ARG A 15 84.153 26.183 19.907 1.00 0.00 ATOM 117 CD ARG A 15 84.986 26.783 21.028 1.00 0.00 ATOM 118 NE ARG A 15 84.163 27.173 22.172 1.00 0.00 ATOM 119 CZ ARG A 15 83.537 28.341 22.277 1.00 0.00 ATOM 120 NH1 ARG A 15 82.811 28.609 23.353 1.00 0.00 ATOM 121 NH2 ARG A 15 83.637 29.237 21.305 1.00 0.00 ATOM 122 O ARG A 15 81.172 22.697 20.383 1.00 0.00 ATOM 123 C ARG A 15 82.201 22.845 19.720 1.00 0.00 ATOM 124 N GLY A 16 82.968 21.837 19.335 1.00 0.00 ATOM 125 CA GLY A 16 82.665 20.469 19.706 1.00 0.00 ATOM 126 O GLY A 16 84.908 19.715 20.012 1.00 0.00 ATOM 127 C GLY A 16 83.837 20.001 20.543 1.00 0.00 ATOM 128 N GLY A 17 83.636 19.946 21.857 1.00 0.00 ATOM 129 CA GLY A 17 84.707 19.532 22.745 1.00 0.00 ATOM 130 O GLY A 17 87.015 20.162 22.939 1.00 0.00 ATOM 131 C GLY A 17 85.863 20.517 22.676 1.00 0.00 ATOM 132 N THR A 18 85.560 21.762 22.317 1.00 0.00 ATOM 133 CA THR A 18 86.596 22.776 22.224 1.00 0.00 ATOM 134 CB THR A 18 87.851 22.374 23.021 1.00 0.00 ATOM 135 CG2 THR A 18 87.506 22.164 24.487 1.00 0.00 ATOM 136 OG1 THR A 18 88.388 21.157 22.491 1.00 0.00 ATOM 137 O THR A 18 87.717 24.059 20.546 1.00 0.00 ATOM 138 C THR A 18 87.066 23.046 20.805 1.00 0.00 ATOM 139 N SER A 19 86.821 22.085 19.812 1.00 0.00 ATOM 140 CA SER A 19 87.208 22.267 18.415 1.00 0.00 ATOM 141 CB SER A 19 87.246 20.919 17.691 1.00 0.00 ATOM 142 OG SER A 19 87.485 21.092 16.305 1.00 0.00 ATOM 143 O SER A 19 84.992 22.825 17.654 1.00 0.00 ATOM 144 C SER A 19 86.168 23.180 17.764 1.00 0.00 ATOM 145 N LYS A 20 86.594 24.369 17.316 1.00 0.00 ATOM 146 CA LYS A 20 85.697 25.342 16.686 1.00 0.00 ATOM 147 CB LYS A 20 86.487 26.500 16.312 1.00 0.00 ATOM 148 CG LYS A 20 85.661 27.420 15.427 1.00 0.00 ATOM 149 CD LYS A 20 86.539 28.205 14.467 1.00 0.00 ATOM 150 CE LYS A 20 86.137 29.667 14.378 1.00 0.00 ATOM 151 NZ LYS A 20 87.317 30.575 14.401 1.00 0.00 ATOM 152 O LYS A 20 86.098 24.597 14.438 1.00 0.00 ATOM 153 C LYS A 20 85.296 25.067 15.242 1.00 0.00 ATOM 154 N GLY A 21 84.040 25.370 14.929 1.00 0.00 ATOM 155 CA GLY A 21 83.512 25.222 13.581 1.00 0.00 ATOM 156 O GLY A 21 81.921 26.979 13.960 1.00 0.00 ATOM 157 C GLY A 21 82.810 26.531 13.237 1.00 0.00 ATOM 158 N VAL A 22 83.219 27.163 12.154 1.00 0.00 ATOM 159 CA VAL A 22 82.624 28.413 11.706 1.00 0.00 ATOM 160 CB VAL A 22 83.701 29.427 11.275 1.00 0.00 ATOM 161 CG1 VAL A 22 83.056 30.717 10.791 1.00 0.00 ATOM 162 CG2 VAL A 22 84.618 29.758 12.444 1.00 0.00 ATOM 163 O VAL A 22 82.198 27.912 9.406 1.00 0.00 ATOM 164 C VAL A 22 81.721 28.111 10.519 1.00 0.00 ATOM 165 N PHE A 23 80.419 28.085 10.769 1.00 0.00 ATOM 166 CA PHE A 23 79.446 27.791 9.714 1.00 0.00 ATOM 167 CB PHE A 23 78.360 26.847 10.235 1.00 0.00 ATOM 168 CG PHE A 23 77.305 26.517 9.218 1.00 0.00 ATOM 169 CD1 PHE A 23 77.544 25.575 8.233 1.00 0.00 ATOM 170 CD2 PHE A 23 76.073 27.149 9.246 1.00 0.00 ATOM 171 CE1 PHE A 23 76.574 25.271 7.297 1.00 0.00 ATOM 172 CE2 PHE A 23 75.103 26.845 8.310 1.00 0.00 ATOM 173 CZ PHE A 23 75.350 25.909 7.338 1.00 0.00 ATOM 174 O PHE A 23 78.429 29.914 10.089 1.00 0.00 ATOM 175 C PHE A 23 78.805 29.090 9.260 1.00 0.00 ATOM 176 N PHE A 24 78.687 29.263 7.947 1.00 0.00 ATOM 177 CA PHE A 24 78.093 30.461 7.375 1.00 0.00 ATOM 178 CB PHE A 24 78.841 30.878 6.107 1.00 0.00 ATOM 179 CG PHE A 24 80.244 31.348 6.357 1.00 0.00 ATOM 180 CD1 PHE A 24 81.308 30.466 6.286 1.00 0.00 ATOM 181 CD2 PHE A 24 80.501 32.672 6.663 1.00 0.00 ATOM 182 CE1 PHE A 24 82.600 30.900 6.517 1.00 0.00 ATOM 183 CE2 PHE A 24 81.793 33.106 6.893 1.00 0.00 ATOM 184 CZ PHE A 24 82.840 32.226 6.822 1.00 0.00 ATOM 185 O PHE A 24 76.321 29.246 6.368 1.00 0.00 ATOM 186 C PHE A 24 76.637 30.221 7.013 1.00 0.00 ATOM 187 N ARG A 25 75.777 31.122 7.471 1.00 0.00 ATOM 188 CA ARG A 25 74.320 31.030 7.275 1.00 0.00 ATOM 189 CB ARG A 25 73.581 31.576 8.498 1.00 0.00 ATOM 190 CG ARG A 25 73.811 30.776 9.770 1.00 0.00 ATOM 191 CD ARG A 25 72.908 31.257 10.895 1.00 0.00 ATOM 192 NE ARG A 25 71.494 31.047 10.589 1.00 0.00 ATOM 193 CZ ARG A 25 70.832 29.925 10.849 1.00 0.00 ATOM 194 NH1 ARG A 25 69.548 29.825 10.535 1.00 0.00 ATOM 195 NH2 ARG A 25 71.456 28.905 11.423 1.00 0.00 ATOM 196 O ARG A 25 72.753 31.630 5.550 1.00 0.00 ATOM 197 C ARG A 25 73.863 31.832 6.055 1.00 0.00 ATOM 198 N LEU A 26 74.756 32.745 5.619 1.00 0.00 ATOM 199 CA LEU A 26 74.464 33.616 4.465 1.00 0.00 ATOM 200 CB LEU A 26 74.702 35.084 4.829 1.00 0.00 ATOM 201 CG LEU A 26 74.494 36.103 3.706 1.00 0.00 ATOM 202 CD1 LEU A 26 73.032 36.155 3.291 1.00 0.00 ATOM 203 CD2 LEU A 26 74.912 37.493 4.158 1.00 0.00 ATOM 204 O LEU A 26 76.596 33.151 3.501 1.00 0.00 ATOM 205 C LEU A 26 75.394 33.213 3.314 1.00 0.00 ATOM 206 N GLU A 27 74.810 32.969 2.148 1.00 0.00 ATOM 207 CA GLU A 27 75.516 32.413 1.005 1.00 0.00 ATOM 208 CB GLU A 27 75.439 30.884 1.021 1.00 0.00 ATOM 209 CG GLU A 27 74.036 30.331 0.829 1.00 0.00 ATOM 210 CD GLU A 27 73.993 28.817 0.898 1.00 0.00 ATOM 211 OE1 GLU A 27 74.684 28.165 0.087 1.00 0.00 ATOM 212 OE2 GLU A 27 73.269 28.283 1.764 1.00 0.00 ATOM 213 O GLU A 27 73.649 32.958 -0.413 1.00 0.00 ATOM 214 C GLU A 27 74.870 32.841 -0.288 1.00 0.00 ATOM 215 N ASP A 28 75.777 32.997 -1.311 1.00 0.00 ATOM 216 CA ASP A 28 75.372 33.332 -2.666 1.00 0.00 ATOM 217 CB ASP A 28 76.313 34.408 -3.213 1.00 0.00 ATOM 218 CG ASP A 28 76.285 35.681 -2.388 1.00 0.00 ATOM 219 OD1 ASP A 28 75.189 36.250 -2.211 1.00 0.00 ATOM 220 OD2 ASP A 28 77.362 36.106 -1.918 1.00 0.00 ATOM 221 O ASP A 28 74.572 31.649 -4.180 1.00 0.00 ATOM 222 C ASP A 28 75.489 32.022 -3.436 1.00 0.00 ATOM 223 N LEU A 29 76.545 31.279 -4.154 1.00 0.00 ATOM 224 CA LEU A 29 76.893 30.024 -4.811 1.00 0.00 ATOM 225 CB LEU A 29 77.923 30.266 -5.917 1.00 0.00 ATOM 226 CG LEU A 29 77.485 31.178 -7.065 1.00 0.00 ATOM 227 CD1 LEU A 29 78.676 31.568 -7.926 1.00 0.00 ATOM 228 CD2 LEU A 29 76.467 30.475 -7.950 1.00 0.00 ATOM 229 O LEU A 29 77.488 30.319 -2.504 1.00 0.00 ATOM 230 C LEU A 29 77.369 29.538 -3.448 1.00 0.00 ATOM 231 N PRO A 30 77.637 28.229 -3.326 1.00 0.00 ATOM 232 CA PRO A 30 78.099 27.669 -2.051 1.00 0.00 ATOM 233 CB PRO A 30 78.228 26.170 -2.330 1.00 0.00 ATOM 234 CG PRO A 30 78.444 26.081 -3.804 1.00 0.00 ATOM 235 CD PRO A 30 77.647 27.203 -4.410 1.00 0.00 ATOM 236 O PRO A 30 80.151 28.852 -2.436 1.00 0.00 ATOM 237 C PRO A 30 79.437 28.267 -1.624 1.00 0.00 ATOM 238 N GLU A 31 79.749 28.114 -0.340 1.00 0.00 ATOM 239 CA GLU A 31 81.031 28.632 0.168 1.00 0.00 ATOM 240 CB GLU A 31 81.029 28.661 1.697 1.00 0.00 ATOM 241 CG GLU A 31 80.054 29.663 2.297 1.00 0.00 ATOM 242 CD GLU A 31 80.394 31.095 1.935 1.00 0.00 ATOM 243 OE1 GLU A 31 81.523 31.533 2.238 1.00 0.00 ATOM 244 OE2 GLU A 31 79.530 31.779 1.347 1.00 0.00 ATOM 245 O GLU A 31 81.945 26.527 -0.484 1.00 0.00 ATOM 246 C GLU A 31 82.166 27.716 -0.307 1.00 0.00 ATOM 247 N SER A 32 83.322 28.304 -0.530 1.00 0.00 ATOM 248 CA SER A 32 84.504 27.512 -0.948 1.00 0.00 ATOM 249 CB SER A 32 85.683 28.434 -1.264 1.00 0.00 ATOM 250 OG SER A 32 85.392 29.274 -2.367 1.00 0.00 ATOM 251 O SER A 32 84.634 26.856 1.351 1.00 0.00 ATOM 252 C SER A 32 84.897 26.558 0.181 1.00 0.00 ATOM 253 N CYS A 33 85.304 25.354 -0.179 1.00 0.00 ATOM 254 CA CYS A 33 85.554 24.295 0.792 1.00 0.00 ATOM 255 CB CYS A 33 84.879 22.995 0.353 1.00 0.00 ATOM 256 SG CYS A 33 85.516 22.306 -1.191 1.00 0.00 ATOM 257 O CYS A 33 87.697 23.618 -0.048 1.00 0.00 ATOM 258 C CYS A 33 87.074 24.064 0.903 1.00 0.00 ATOM 259 N ARG A 34 87.615 24.473 2.047 1.00 0.00 ATOM 260 CA ARG A 34 89.051 24.404 2.248 1.00 0.00 ATOM 261 CB ARG A 34 89.646 23.231 1.466 1.00 0.00 ATOM 262 CG ARG A 34 89.218 21.866 1.977 1.00 0.00 ATOM 263 CD ARG A 34 89.831 20.749 1.149 1.00 0.00 ATOM 264 NE ARG A 34 89.403 19.428 1.606 1.00 0.00 ATOM 265 CZ ARG A 34 89.736 18.287 1.012 1.00 0.00 ATOM 266 NH1 ARG A 34 89.300 17.135 1.500 1.00 0.00 ATOM 267 NH2 ARG A 34 90.503 18.302 -0.070 1.00 0.00 ATOM 268 O ARG A 34 89.201 26.701 1.591 1.00 0.00 ATOM 269 C ARG A 34 89.796 25.645 1.797 1.00 0.00 ATOM 270 N VAL A 35 91.112 25.495 1.637 1.00 0.00 ATOM 271 CA VAL A 35 91.956 26.614 1.230 1.00 0.00 ATOM 272 CB VAL A 35 93.457 26.223 1.175 1.00 0.00 ATOM 273 CG1 VAL A 35 93.929 25.756 2.541 1.00 0.00 ATOM 274 CG2 VAL A 35 93.683 25.132 0.132 1.00 0.00 ATOM 275 O VAL A 35 90.920 26.212 -0.898 1.00 0.00 ATOM 276 C VAL A 35 91.517 27.013 -0.177 1.00 0.00 ATOM 277 N PRO A 36 91.791 28.260 -0.583 1.00 0.00 ATOM 278 CA PRO A 36 91.404 28.708 -1.924 1.00 0.00 ATOM 279 CB PRO A 36 92.052 30.078 -2.024 1.00 0.00 ATOM 280 CG PRO A 36 93.303 29.910 -1.223 1.00 0.00 ATOM 281 CD PRO A 36 92.796 29.173 0.006 1.00 0.00 ATOM 282 O PRO A 36 93.010 27.238 -2.940 1.00 0.00 ATOM 283 C PRO A 36 91.864 27.696 -2.974 1.00 0.00 ATOM 284 N GLY A 37 90.971 27.353 -3.899 1.00 0.00 ATOM 285 CA GLY A 37 91.297 26.393 -4.940 1.00 0.00 ATOM 286 O GLY A 37 92.393 28.149 -6.142 1.00 0.00 ATOM 287 C GLY A 37 91.891 27.025 -6.184 1.00 0.00 ATOM 288 N GLU A 38 89.868 28.041 -6.211 1.00 0.00 ATOM 289 CA GLU A 38 90.538 28.571 -7.395 1.00 0.00 ATOM 290 CB GLU A 38 90.061 27.842 -8.651 1.00 0.00 ATOM 291 CG GLU A 38 90.543 26.405 -8.758 1.00 0.00 ATOM 292 CD GLU A 38 89.952 25.677 -9.949 1.00 0.00 ATOM 293 OE1 GLU A 38 89.107 26.273 -10.649 1.00 0.00 ATOM 294 OE2 GLU A 38 90.335 24.511 -10.183 1.00 0.00 ATOM 295 O GLU A 38 91.237 30.736 -8.112 1.00 0.00 ATOM 296 C GLU A 38 90.318 30.052 -7.671 1.00 0.00 ATOM 297 N ALA A 39 89.107 30.545 -7.432 1.00 0.00 ATOM 298 CA ALA A 39 88.810 31.945 -7.719 1.00 0.00 ATOM 299 CB ALA A 39 87.581 32.054 -8.607 1.00 0.00 ATOM 300 O ALA A 39 88.693 34.036 -6.579 1.00 0.00 ATOM 301 C ALA A 39 88.524 32.822 -6.514 1.00 0.00 ATOM 302 N ARG A 40 88.130 32.212 -5.401 1.00 0.00 ATOM 303 CA ARG A 40 87.767 32.996 -4.231 1.00 0.00 ATOM 304 CB ARG A 40 86.266 32.881 -3.954 1.00 0.00 ATOM 305 CG ARG A 40 85.387 33.475 -5.043 1.00 0.00 ATOM 306 CD ARG A 40 83.917 33.406 -4.664 1.00 0.00 ATOM 307 NE ARG A 40 83.424 32.030 -4.630 1.00 0.00 ATOM 308 CZ ARG A 40 83.059 31.340 -5.706 1.00 0.00 ATOM 309 NH1 ARG A 40 82.623 30.095 -5.578 1.00 0.00 ATOM 310 NH2 ARG A 40 83.129 31.900 -6.906 1.00 0.00 ATOM 311 O ARG A 40 87.864 32.800 -1.835 1.00 0.00 ATOM 312 C ARG A 40 88.458 32.649 -2.914 1.00 0.00 ATOM 313 N ASP A 41 89.677 32.152 -3.017 1.00 0.00 ATOM 314 CA ASP A 41 90.430 31.785 -1.824 1.00 0.00 ATOM 315 CB ASP A 41 91.822 31.257 -2.178 1.00 0.00 ATOM 316 CG ASP A 41 92.691 32.305 -2.844 1.00 0.00 ATOM 317 OD1 ASP A 41 92.312 32.786 -3.933 1.00 0.00 ATOM 318 OD2 ASP A 41 93.751 32.644 -2.278 1.00 0.00 ATOM 319 O ASP A 41 90.789 32.657 0.391 1.00 0.00 ATOM 320 C ASP A 41 90.631 32.913 -0.804 1.00 0.00 ATOM 321 N ARG A 42 90.619 34.151 -1.283 1.00 0.00 ATOM 322 CA ARG A 42 90.794 35.320 -0.424 1.00 0.00 ATOM 323 CB ARG A 42 90.645 36.609 -1.236 1.00 0.00 ATOM 324 CG ARG A 42 91.795 36.876 -2.193 1.00 0.00 ATOM 325 CD ARG A 42 91.542 38.122 -3.024 1.00 0.00 ATOM 326 NE ARG A 42 92.629 38.380 -3.968 1.00 0.00 ATOM 327 CZ ARG A 42 92.609 39.341 -4.886 1.00 0.00 ATOM 328 NH1 ARG A 42 93.642 39.502 -5.700 1.00 0.00 ATOM 329 NH2 ARG A 42 91.554 40.138 -4.989 1.00 0.00 ATOM 330 O ARG A 42 90.028 35.870 1.789 1.00 0.00 ATOM 331 C ARG A 42 89.760 35.355 0.703 1.00 0.00 ATOM 332 N LEU A 43 88.513 34.888 0.445 1.00 0.00 ATOM 333 CA LEU A 43 87.448 34.943 1.440 1.00 0.00 ATOM 334 CB LEU A 43 86.095 34.631 0.795 1.00 0.00 ATOM 335 CG LEU A 43 85.562 35.669 -0.195 1.00 0.00 ATOM 336 CD1 LEU A 43 84.296 35.164 -0.873 1.00 0.00 ATOM 337 CD2 LEU A 43 85.231 36.973 0.517 1.00 0.00 ATOM 338 O LEU A 43 87.516 34.309 3.753 1.00 0.00 ATOM 339 C LEU A 43 87.771 33.991 2.588 1.00 0.00 ATOM 340 N PHE A 44 88.187 32.913 2.201 1.00 0.00 ATOM 341 CA PHE A 44 88.563 31.928 3.225 1.00 0.00 ATOM 342 CB PHE A 44 89.157 30.686 2.558 1.00 0.00 ATOM 343 CG PHE A 44 88.185 29.941 1.689 1.00 0.00 ATOM 344 CD1 PHE A 44 86.824 30.183 1.782 1.00 0.00 ATOM 345 CD2 PHE A 44 88.629 28.999 0.777 1.00 0.00 ATOM 346 CE1 PHE A 44 85.929 29.497 0.982 1.00 0.00 ATOM 347 CE2 PHE A 44 87.733 28.314 -0.022 1.00 0.00 ATOM 348 CZ PHE A 44 86.389 28.559 0.077 1.00 0.00 ATOM 349 O PHE A 44 89.469 32.473 5.379 1.00 0.00 ATOM 350 C PHE A 44 89.605 32.531 4.158 1.00 0.00 ATOM 351 N MET A 45 90.639 33.124 3.559 1.00 0.00 ATOM 352 CA MET A 45 91.711 33.725 4.345 1.00 0.00 ATOM 353 CB MET A 45 92.763 34.306 3.398 1.00 0.00 ATOM 354 CG MET A 45 93.568 33.258 2.646 1.00 0.00 ATOM 355 SD MET A 45 94.702 33.981 1.446 1.00 0.00 ATOM 356 CE MET A 45 95.881 34.780 2.532 1.00 0.00 ATOM 357 O MET A 45 91.641 34.954 6.404 1.00 0.00 ATOM 358 C MET A 45 91.245 34.868 5.241 1.00 0.00 ATOM 359 N ARG A 46 90.408 35.750 4.706 1.00 0.00 ATOM 360 CA ARG A 46 89.905 36.875 5.496 1.00 0.00 ATOM 361 CB ARG A 46 89.027 37.785 4.632 1.00 0.00 ATOM 362 CG ARG A 46 89.795 38.585 3.594 1.00 0.00 ATOM 363 CD ARG A 46 88.857 39.400 2.719 1.00 0.00 ATOM 364 NE ARG A 46 89.578 40.158 1.700 1.00 0.00 ATOM 365 CZ ARG A 46 88.991 40.863 0.739 1.00 0.00 ATOM 366 NH1 ARG A 46 89.730 41.520 -0.146 1.00 0.00 ATOM 367 NH2 ARG A 46 87.668 40.910 0.665 1.00 0.00 ATOM 368 O ARG A 46 89.060 36.961 7.751 1.00 0.00 ATOM 369 C ARG A 46 89.072 36.373 6.668 1.00 0.00 ATOM 370 N VAL A 47 88.391 35.263 6.435 1.00 0.00 ATOM 371 CA VAL A 47 87.496 34.677 7.416 1.00 0.00 ATOM 372 CB VAL A 47 86.560 33.636 6.775 1.00 0.00 ATOM 373 CG1 VAL A 47 85.728 32.941 7.841 1.00 0.00 ATOM 374 CG2 VAL A 47 85.616 34.305 5.789 1.00 0.00 ATOM 375 O VAL A 47 87.712 34.094 9.731 1.00 0.00 ATOM 376 C VAL A 47 88.141 33.937 8.586 1.00 0.00 ATOM 377 N ILE A 48 89.162 33.131 8.320 1.00 0.00 ATOM 378 CA ILE A 48 89.771 32.357 9.398 1.00 0.00 ATOM 379 CB ILE A 48 89.070 30.837 9.117 1.00 0.00 ATOM 380 CG1 ILE A 48 87.540 30.875 9.185 1.00 0.00 ATOM 381 CG2 ILE A 48 89.636 29.809 10.085 1.00 0.00 ATOM 382 CD1 ILE A 48 86.870 29.646 8.594 1.00 0.00 ATOM 383 O ILE A 48 91.682 32.140 10.816 1.00 0.00 ATOM 384 C ILE A 48 91.215 32.642 9.795 1.00 0.00 ATOM 385 N GLY A 49 91.935 33.437 9.011 1.00 0.00 ATOM 386 CA GLY A 49 93.322 33.744 9.366 1.00 0.00 ATOM 387 O GLY A 49 92.366 35.703 10.369 1.00 0.00 ATOM 388 C GLY A 49 93.374 35.005 10.226 1.00 0.00 ATOM 389 N SER A 50 94.669 35.222 10.811 1.00 0.00 ATOM 390 CA SER A 50 94.832 36.459 11.571 1.00 0.00 ATOM 391 CB SER A 50 96.246 36.549 12.149 1.00 0.00 ATOM 392 OG SER A 50 97.206 36.727 11.124 1.00 0.00 ATOM 393 O SER A 50 94.739 37.365 9.354 1.00 0.00 ATOM 394 C SER A 50 94.573 37.571 10.557 1.00 0.00 ATOM 395 N PRO A 51 94.158 38.759 11.022 1.00 0.00 ATOM 396 CA PRO A 51 93.920 39.116 12.423 1.00 0.00 ATOM 397 CB PRO A 51 94.088 40.636 12.451 1.00 0.00 ATOM 398 CG PRO A 51 93.683 41.082 11.086 1.00 0.00 ATOM 399 CD PRO A 51 94.138 40.005 10.143 1.00 0.00 ATOM 400 O PRO A 51 92.316 38.686 14.161 1.00 0.00 ATOM 401 C PRO A 51 92.529 38.731 12.950 1.00 0.00 ATOM 402 N ASP A 52 91.603 38.411 12.047 1.00 0.00 ATOM 403 CA ASP A 52 90.235 38.065 12.436 1.00 0.00 ATOM 404 CB ASP A 52 89.298 38.151 11.229 1.00 0.00 ATOM 405 CG ASP A 52 89.036 39.580 10.795 1.00 0.00 ATOM 406 OD1 ASP A 52 89.359 40.505 11.572 1.00 0.00 ATOM 407 OD2 ASP A 52 88.509 39.775 9.681 1.00 0.00 ATOM 408 O ASP A 52 89.076 36.392 13.712 1.00 0.00 ATOM 409 C ASP A 52 90.054 36.661 13.006 1.00 0.00 ATOM 410 N PRO A 53 90.144 35.035 12.506 1.00 0.00 ATOM 411 CA PRO A 53 90.130 33.653 13.002 1.00 0.00 ATOM 412 CB PRO A 53 91.464 33.076 12.528 1.00 0.00 ATOM 413 CG PRO A 53 92.344 34.267 12.347 1.00 0.00 ATOM 414 CD PRO A 53 91.453 35.373 11.856 1.00 0.00 ATOM 415 O PRO A 53 89.533 32.334 14.897 1.00 0.00 ATOM 416 C PRO A 53 89.978 33.412 14.496 1.00 0.00 ATOM 417 N TYR A 54 90.396 34.468 15.294 1.00 0.00 ATOM 418 CA TYR A 54 90.305 34.340 16.748 1.00 0.00 ATOM 419 CB TYR A 54 91.606 34.847 17.373 1.00 0.00 ATOM 420 CG TYR A 54 92.827 34.043 16.984 1.00 0.00 ATOM 421 CD1 TYR A 54 93.739 34.539 16.064 1.00 0.00 ATOM 422 CD2 TYR A 54 93.060 32.792 17.540 1.00 0.00 ATOM 423 CE1 TYR A 54 94.858 33.811 15.702 1.00 0.00 ATOM 424 CE2 TYR A 54 94.172 32.050 17.191 1.00 0.00 ATOM 425 CZ TYR A 54 95.074 32.572 16.263 1.00 0.00 ATOM 426 OH TYR A 54 96.187 31.845 15.905 1.00 0.00 ATOM 427 O TYR A 54 89.167 35.478 18.533 1.00 0.00 ATOM 428 C TYR A 54 89.154 35.161 17.348 1.00 0.00 ATOM 429 N ALA A 55 88.150 35.474 16.531 1.00 0.00 ATOM 430 CA ALA A 55 86.988 36.247 16.976 1.00 0.00 ATOM 431 CB ALA A 55 85.961 36.350 15.860 1.00 0.00 ATOM 432 O ALA A 55 85.704 36.295 19.002 1.00 0.00 ATOM 433 C ALA A 55 86.302 35.604 18.185 1.00 0.00 ATOM 434 N ALA A 56 86.388 34.278 18.289 1.00 0.00 ATOM 435 CA ALA A 56 85.761 33.597 19.417 1.00 0.00 ATOM 436 CB ALA A 56 85.929 32.090 19.287 1.00 0.00 ATOM 437 O ALA A 56 85.623 34.299 21.679 1.00 0.00 ATOM 438 C ALA A 56 86.368 34.017 20.737 1.00 0.00 ATOM 439 N HIS A 57 87.685 34.116 20.831 1.00 0.00 ATOM 440 CA HIS A 57 88.336 34.529 22.061 1.00 0.00 ATOM 441 CB HIS A 57 89.857 34.450 21.913 1.00 0.00 ATOM 442 CG HIS A 57 90.605 34.859 23.144 1.00 0.00 ATOM 443 CD2 HIS A 57 91.413 36.005 23.536 1.00 0.00 ATOM 444 ND1 HIS A 57 90.649 34.081 24.281 1.00 0.00 ATOM 445 CE1 HIS A 57 91.392 34.707 25.212 1.00 0.00 ATOM 446 NE2 HIS A 57 91.854 35.862 24.771 1.00 0.00 ATOM 447 O HIS A 57 87.688 36.315 23.595 1.00 0.00 ATOM 448 C HIS A 57 87.985 35.959 22.443 1.00 0.00 ATOM 449 N ILE A 58 87.913 36.845 21.353 1.00 0.00 ATOM 450 CA ILE A 58 87.606 38.249 21.602 1.00 0.00 ATOM 451 CB ILE A 58 87.930 39.123 20.377 1.00 0.00 ATOM 452 CG1 ILE A 58 89.441 39.179 20.146 1.00 0.00 ATOM 453 CG2 ILE A 58 87.422 40.541 20.586 1.00 0.00 ATOM 454 CD1 ILE A 58 89.835 39.796 18.821 1.00 0.00 ATOM 455 O ILE A 58 85.815 39.406 22.733 1.00 0.00 ATOM 456 C ILE A 58 86.126 38.512 21.936 1.00 0.00 ATOM 457 N ASP A 59 85.220 37.709 21.382 1.00 0.00 ATOM 458 CA ASP A 59 83.796 37.878 21.688 1.00 0.00 ATOM 459 CB ASP A 59 82.942 37.016 20.755 1.00 0.00 ATOM 460 CG ASP A 59 82.886 37.565 19.343 1.00 0.00 ATOM 461 OD1 ASP A 59 83.297 38.727 19.141 1.00 0.00 ATOM 462 OD2 ASP A 59 82.432 36.832 18.439 1.00 0.00 ATOM 463 O ASP A 59 82.687 38.048 23.809 1.00 0.00 ATOM 464 C ASP A 59 83.538 37.465 23.136 1.00 0.00 ATOM 465 N GLY A 60 84.291 36.472 23.609 1.00 0.00 ATOM 466 CA GLY A 60 84.177 36.020 24.987 1.00 0.00 ATOM 467 O GLY A 60 84.054 37.355 26.984 1.00 0.00 ATOM 468 C GLY A 60 84.653 37.116 25.932 1.00 0.00 ATOM 469 N MET A 61 85.826 37.786 25.595 1.00 0.00 ATOM 470 CA MET A 61 86.327 38.912 26.381 1.00 0.00 ATOM 471 CB MET A 61 87.594 39.487 25.746 1.00 0.00 ATOM 472 CG MET A 61 88.219 40.628 26.532 1.00 0.00 ATOM 473 SD MET A 61 88.792 40.118 28.163 1.00 0.00 ATOM 474 CE MET A 61 90.238 39.155 27.728 1.00 0.00 ATOM 475 O MET A 61 85.061 40.593 27.544 1.00 0.00 ATOM 476 C MET A 61 85.291 40.037 26.471 1.00 0.00 ATOM 477 N GLY A 62 84.674 40.377 25.351 1.00 0.00 ATOM 478 CA GLY A 62 83.672 41.425 25.332 1.00 0.00 ATOM 479 O GLY A 62 81.427 41.884 25.994 1.00 0.00 ATOM 480 C GLY A 62 82.299 41.022 25.845 1.00 0.00 ATOM 481 N GLY A 63 82.073 39.736 26.096 1.00 0.00 ATOM 482 CA GLY A 63 80.809 39.278 26.699 1.00 0.00 ATOM 483 O GLY A 63 78.719 38.296 26.163 1.00 0.00 ATOM 484 C GLY A 63 79.867 38.502 25.805 1.00 0.00 ATOM 485 N ALA A 64 80.341 38.027 24.651 1.00 0.00 ATOM 486 CA ALA A 64 79.516 37.096 23.860 1.00 0.00 ATOM 487 CB ALA A 64 80.284 36.612 22.639 1.00 0.00 ATOM 488 O ALA A 64 79.966 35.324 25.464 1.00 0.00 ATOM 489 C ALA A 64 79.133 35.881 24.683 1.00 0.00 ATOM 490 N THR A 65 77.879 35.445 24.548 1.00 0.00 ATOM 491 CA THR A 65 77.397 34.298 25.293 1.00 0.00 ATOM 492 CB THR A 65 75.976 34.544 25.832 1.00 0.00 ATOM 493 CG2 THR A 65 75.950 35.776 26.725 1.00 0.00 ATOM 494 OG1 THR A 65 75.074 34.747 24.737 1.00 0.00 ATOM 495 O THR A 65 77.267 31.907 25.008 1.00 0.00 ATOM 496 C THR A 65 77.328 33.002 24.467 1.00 0.00 ATOM 497 N SER A 66 77.350 33.159 23.142 1.00 0.00 ATOM 498 CA SER A 66 77.345 32.069 22.217 1.00 0.00 ATOM 499 CB SER A 66 75.917 31.575 21.978 1.00 0.00 ATOM 500 OG SER A 66 75.152 32.542 21.281 1.00 0.00 ATOM 501 O SER A 66 78.388 33.714 20.851 1.00 0.00 ATOM 502 C SER A 66 77.939 32.563 20.919 1.00 0.00 ATOM 503 N SER A 67 77.878 31.744 19.868 1.00 0.00 ATOM 504 CA SER A 67 78.300 32.191 18.523 1.00 0.00 ATOM 505 CB SER A 67 77.446 33.372 18.058 1.00 0.00 ATOM 506 OG SER A 67 76.088 32.996 17.919 1.00 0.00 ATOM 507 O SER A 67 80.107 33.313 17.383 1.00 0.00 ATOM 508 C SER A 67 79.757 32.664 18.392 1.00 0.00 ATOM 509 N THR A 68 80.617 32.399 19.392 1.00 0.00 ATOM 510 CA THR A 68 82.049 32.711 19.227 1.00 0.00 ATOM 511 CB THR A 68 82.795 32.670 20.573 1.00 0.00 ATOM 512 CG2 THR A 68 82.178 33.654 21.555 1.00 0.00 ATOM 513 OG1 THR A 68 82.715 31.351 21.128 1.00 0.00 ATOM 514 O THR A 68 82.099 30.583 18.122 1.00 0.00 ATOM 515 C THR A 68 82.657 31.673 18.285 1.00 0.00 ATOM 516 N SER A 69 83.806 31.986 17.677 1.00 0.00 ATOM 517 CA SER A 69 84.413 31.011 16.773 1.00 0.00 ATOM 518 CB SER A 69 85.817 31.460 16.366 1.00 0.00 ATOM 519 OG SER A 69 85.772 32.667 15.627 1.00 0.00 ATOM 520 O SER A 69 84.318 28.565 16.770 1.00 0.00 ATOM 521 C SER A 69 84.535 29.615 17.431 1.00 0.00 ATOM 522 N LYS A 70 88.173 25.671 11.963 1.00 0.00 ATOM 523 CA LYS A 70 87.688 24.860 10.858 1.00 0.00 ATOM 524 CB LYS A 70 87.367 23.442 11.334 1.00 0.00 ATOM 525 CG LYS A 70 86.927 22.499 10.226 1.00 0.00 ATOM 526 CD LYS A 70 86.711 21.090 10.753 1.00 0.00 ATOM 527 CE LYS A 70 86.254 20.152 9.648 1.00 0.00 ATOM 528 NZ LYS A 70 86.053 18.763 10.147 1.00 0.00 ATOM 529 O LYS A 70 85.590 25.992 11.142 1.00 0.00 ATOM 530 C LYS A 70 86.429 25.559 10.352 1.00 0.00 ATOM 531 N CYS A 71 86.309 25.693 9.035 1.00 0.00 ATOM 532 CA CYS A 71 85.143 26.352 8.481 1.00 0.00 ATOM 533 CB CYS A 71 85.562 27.419 7.466 1.00 0.00 ATOM 534 SG CYS A 71 86.430 26.771 6.018 1.00 0.00 ATOM 535 O CYS A 71 84.628 24.351 7.262 1.00 0.00 ATOM 536 C CYS A 71 84.209 25.395 7.765 1.00 0.00 ATOM 537 N VAL A 72 82.930 25.754 7.723 1.00 0.00 ATOM 538 CA VAL A 72 81.932 24.933 7.059 1.00 0.00 ATOM 539 CB VAL A 72 81.088 24.139 8.073 1.00 0.00 ATOM 540 CG1 VAL A 72 80.046 23.295 7.355 1.00 0.00 ATOM 541 CG2 VAL A 72 81.972 23.214 8.893 1.00 0.00 ATOM 542 O VAL A 72 80.274 26.640 6.805 1.00 0.00 ATOM 543 C VAL A 72 80.998 25.822 6.245 1.00 0.00 ATOM 544 N ILE A 73 81.024 25.673 4.929 1.00 0.00 ATOM 545 CA ILE A 73 80.152 26.463 4.072 1.00 0.00 ATOM 546 CB ILE A 73 80.799 26.725 2.700 1.00 0.00 ATOM 547 CG1 ILE A 73 82.152 27.419 2.870 1.00 0.00 ATOM 548 CG2 ILE A 73 79.904 27.614 1.849 1.00 0.00 ATOM 549 CD1 ILE A 73 82.068 28.751 3.582 1.00 0.00 ATOM 550 O ILE A 73 78.822 24.612 3.311 1.00 0.00 ATOM 551 C ILE A 73 78.839 25.723 3.848 1.00 0.00 ATOM 552 N LEU A 74 77.736 26.361 4.219 1.00 0.00 ATOM 553 CA LEU A 74 76.420 25.765 4.042 1.00 0.00 ATOM 554 CB LEU A 74 75.398 26.444 4.955 1.00 0.00 ATOM 555 CG LEU A 74 73.975 25.882 4.916 1.00 0.00 ATOM 556 CD1 LEU A 74 73.944 24.458 5.449 1.00 0.00 ATOM 557 CD2 LEU A 74 73.039 26.729 5.765 1.00 0.00 ATOM 558 O LEU A 74 76.069 27.037 2.023 1.00 0.00 ATOM 559 C LEU A 74 75.988 25.940 2.581 1.00 0.00 ATOM 560 N SER A 75 75.550 24.847 1.959 1.00 0.00 ATOM 561 CA SER A 75 75.110 24.872 0.567 1.00 0.00 ATOM 562 CB SER A 75 76.085 24.091 -0.317 1.00 0.00 ATOM 563 OG SER A 75 75.678 24.120 -1.674 1.00 0.00 ATOM 564 O SER A 75 73.298 23.433 1.252 1.00 0.00 ATOM 565 C SER A 75 73.723 24.243 0.421 1.00 0.00 ATOM 566 N LYS A 76 73.015 24.780 -0.663 1.00 0.00 ATOM 567 CA LYS A 76 71.708 24.203 -0.949 1.00 0.00 ATOM 568 CB LYS A 76 70.903 25.126 -1.865 1.00 0.00 ATOM 569 CG LYS A 76 69.499 24.630 -2.167 1.00 0.00 ATOM 570 CD LYS A 76 68.736 25.622 -3.029 1.00 0.00 ATOM 571 CE LYS A 76 67.330 25.127 -3.329 1.00 0.00 ATOM 572 NZ LYS A 76 66.571 26.089 -4.175 1.00 0.00 ATOM 573 O LYS A 76 72.825 22.901 -2.634 1.00 0.00 ATOM 574 C LYS A 76 72.066 22.906 -1.666 1.00 0.00 ATOM 575 N SER A 77 71.552 21.786 -1.227 1.00 0.00 ATOM 576 CA SER A 77 71.843 20.489 -1.812 1.00 0.00 ATOM 577 CB SER A 77 71.285 19.335 -0.976 1.00 0.00 ATOM 578 OG SER A 77 69.870 19.308 -1.022 1.00 0.00 ATOM 579 O SER A 77 70.347 20.940 -3.635 1.00 0.00 ATOM 580 C SER A 77 71.306 20.291 -3.226 1.00 0.00 ATOM 581 N SER A 78 71.937 19.394 -3.973 1.00 0.00 ATOM 582 CA SER A 78 71.493 19.085 -5.325 1.00 0.00 ATOM 583 CB SER A 78 72.480 18.137 -6.009 1.00 0.00 ATOM 584 OG SER A 78 72.063 17.833 -7.329 1.00 0.00 ATOM 585 O SER A 78 69.133 18.893 -5.750 1.00 0.00 ATOM 586 C SER A 78 70.125 18.426 -5.188 1.00 0.00 ATOM 587 N GLN A 79 70.080 17.337 -4.427 1.00 0.00 ATOM 588 CA GLN A 79 68.834 16.624 -4.189 1.00 0.00 ATOM 589 CB GLN A 79 69.108 15.279 -3.515 1.00 0.00 ATOM 590 CG GLN A 79 67.875 14.408 -3.341 1.00 0.00 ATOM 591 CD GLN A 79 67.326 13.906 -4.664 1.00 0.00 ATOM 592 OE1 GLN A 79 68.082 13.504 -5.548 1.00 0.00 ATOM 593 NE2 GLN A 79 66.005 13.929 -4.802 1.00 0.00 ATOM 594 O GLN A 79 68.280 17.655 -2.098 1.00 0.00 ATOM 595 C GLN A 79 67.988 17.507 -3.282 1.00 0.00 ATOM 596 N PRO A 80 66.922 18.103 -3.826 1.00 0.00 ATOM 597 CA PRO A 80 66.061 18.970 -3.020 1.00 0.00 ATOM 598 CB PRO A 80 64.943 19.377 -3.981 1.00 0.00 ATOM 599 CG PRO A 80 64.917 18.295 -5.005 1.00 0.00 ATOM 600 CD PRO A 80 66.344 17.861 -5.190 1.00 0.00 ATOM 601 O PRO A 80 64.982 18.917 -0.875 1.00 0.00 ATOM 602 C PRO A 80 65.483 18.267 -1.792 1.00 0.00 ATOM 603 N GLY A 81 65.560 16.941 -1.770 1.00 0.00 ATOM 604 CA GLY A 81 65.027 16.182 -0.644 1.00 0.00 ATOM 605 O GLY A 81 65.638 16.115 1.651 1.00 0.00 ATOM 606 C GLY A 81 66.036 16.177 0.498 1.00 0.00 ATOM 607 N HIS A 82 67.283 16.318 0.263 1.00 0.00 ATOM 608 CA HIS A 82 68.307 16.285 1.323 1.00 0.00 ATOM 609 CB HIS A 82 69.712 16.211 0.722 1.00 0.00 ATOM 610 CG HIS A 82 70.008 14.913 0.038 1.00 0.00 ATOM 611 CD2 HIS A 82 69.326 13.635 -0.106 1.00 0.00 ATOM 612 ND1 HIS A 82 71.165 14.696 -0.680 1.00 0.00 ATOM 613 CE1 HIS A 82 71.147 13.447 -1.173 1.00 0.00 ATOM 614 NE2 HIS A 82 70.047 12.803 -0.833 1.00 0.00 ATOM 615 O HIS A 82 67.616 18.556 1.683 1.00 0.00 ATOM 616 C HIS A 82 68.177 17.564 2.147 1.00 0.00 ATOM 617 N ASP A 83 68.699 17.534 3.367 1.00 0.00 ATOM 618 CA ASP A 83 68.631 18.677 4.269 1.00 0.00 ATOM 619 CB ASP A 83 68.968 18.252 5.699 1.00 0.00 ATOM 620 CG ASP A 83 68.795 19.379 6.699 1.00 0.00 ATOM 621 OD1 ASP A 83 67.659 19.873 6.845 1.00 0.00 ATOM 622 OD2 ASP A 83 69.798 19.768 7.335 1.00 0.00 ATOM 623 O ASP A 83 69.251 20.966 3.886 1.00 0.00 ATOM 624 C ASP A 83 69.603 19.787 3.886 1.00 0.00 ATOM 625 N VAL A 84 70.834 19.414 3.556 1.00 0.00 ATOM 626 CA VAL A 84 71.818 20.418 3.194 1.00 0.00 ATOM 627 CB VAL A 84 72.315 21.191 4.429 1.00 0.00 ATOM 628 CG1 VAL A 84 71.170 21.960 5.073 1.00 0.00 ATOM 629 CG2 VAL A 84 72.891 20.234 5.461 1.00 0.00 ATOM 630 O VAL A 84 73.235 18.622 2.462 1.00 0.00 ATOM 631 C VAL A 84 73.050 19.838 2.529 1.00 0.00 ATOM 632 N ASP A 85 73.878 20.740 2.024 1.00 0.00 ATOM 633 CA ASP A 85 75.127 20.372 1.396 1.00 0.00 ATOM 634 CB ASP A 85 75.130 20.787 -0.077 1.00 0.00 ATOM 635 CG ASP A 85 76.043 19.925 -0.924 1.00 0.00 ATOM 636 OD1 ASP A 85 77.269 19.939 -0.682 1.00 0.00 ATOM 637 OD2 ASP A 85 75.534 19.233 -1.830 1.00 0.00 ATOM 638 O ASP A 85 75.796 22.170 2.800 1.00 0.00 ATOM 639 C ASP A 85 76.145 21.144 2.207 1.00 0.00 ATOM 640 N TYR A 86 77.384 20.670 2.261 1.00 0.00 ATOM 641 CA TYR A 86 78.399 21.373 3.028 1.00 0.00 ATOM 642 CB TYR A 86 78.309 21.052 4.526 1.00 0.00 ATOM 643 CG TYR A 86 78.757 19.683 4.969 1.00 0.00 ATOM 644 CD1 TYR A 86 77.838 18.658 5.163 1.00 0.00 ATOM 645 CD2 TYR A 86 80.089 19.415 5.233 1.00 0.00 ATOM 646 CE1 TYR A 86 78.242 17.411 5.606 1.00 0.00 ATOM 647 CE2 TYR A 86 80.503 18.173 5.680 1.00 0.00 ATOM 648 CZ TYR A 86 79.586 17.172 5.839 1.00 0.00 ATOM 649 OH TYR A 86 79.986 15.933 6.273 1.00 0.00 ATOM 650 O TYR A 86 80.060 20.099 1.865 1.00 0.00 ATOM 651 C TYR A 86 79.793 21.125 2.488 1.00 0.00 ATOM 652 N LEU A 87 80.677 22.089 2.715 1.00 0.00 ATOM 653 CA LEU A 87 82.065 21.974 2.297 1.00 0.00 ATOM 654 CB LEU A 87 82.339 22.878 1.094 1.00 0.00 ATOM 655 CG LEU A 87 81.573 22.549 -0.190 1.00 0.00 ATOM 656 CD1 LEU A 87 81.802 23.622 -1.242 1.00 0.00 ATOM 657 CD2 LEU A 87 82.032 21.217 -0.763 1.00 0.00 ATOM 658 O LEU A 87 82.709 23.496 4.030 1.00 0.00 ATOM 659 C LEU A 87 82.895 22.403 3.495 1.00 0.00 ATOM 660 N TYR A 88 83.806 21.536 3.918 1.00 0.00 ATOM 661 CA TYR A 88 84.657 21.816 5.067 1.00 0.00 ATOM 662 CB TYR A 88 84.572 20.626 6.053 1.00 0.00 ATOM 663 CG TYR A 88 85.060 19.307 5.494 1.00 0.00 ATOM 664 CD1 TYR A 88 86.416 18.959 5.504 1.00 0.00 ATOM 665 CD2 TYR A 88 84.161 18.366 4.989 1.00 0.00 ATOM 666 CE1 TYR A 88 86.873 17.738 5.015 1.00 0.00 ATOM 667 CE2 TYR A 88 84.597 17.123 4.486 1.00 0.00 ATOM 668 CZ TYR A 88 85.956 16.821 4.498 1.00 0.00 ATOM 669 OH TYR A 88 86.379 15.602 4.016 1.00 0.00 ATOM 670 O TYR A 88 86.572 21.797 3.619 1.00 0.00 ATOM 671 C TYR A 88 86.044 22.266 4.629 1.00 0.00 ATOM 672 N GLY A 89 86.624 23.181 5.397 1.00 0.00 ATOM 673 CA GLY A 89 87.959 23.670 5.110 1.00 0.00 ATOM 674 O GLY A 89 88.080 24.160 7.455 1.00 0.00 ATOM 675 C GLY A 89 88.692 24.015 6.395 1.00 0.00 ATOM 676 N GLN A 90 90.006 24.117 6.291 1.00 0.00 ATOM 677 CA GLN A 90 90.848 24.432 7.452 1.00 0.00 ATOM 678 CB GLN A 90 92.239 23.818 7.287 1.00 0.00 ATOM 679 CG GLN A 90 92.235 22.308 7.110 1.00 0.00 ATOM 680 CD GLN A 90 91.683 21.582 8.320 1.00 0.00 ATOM 681 OE1 GLN A 90 92.046 21.885 9.458 1.00 0.00 ATOM 682 NE2 GLN A 90 90.800 20.619 8.079 1.00 0.00 ATOM 683 O GLN A 90 92.008 26.392 8.281 1.00 0.00 ATOM 684 C GLN A 90 91.046 25.931 7.669 1.00 0.00 ATOM 685 N VAL A 91 90.071 26.934 7.184 1.00 0.00 ATOM 686 CA VAL A 91 90.173 28.401 7.254 1.00 0.00 ATOM 687 CB VAL A 91 88.986 29.084 6.549 1.00 0.00 ATOM 688 CG1 VAL A 91 89.007 30.583 6.805 1.00 0.00 ATOM 689 CG2 VAL A 91 89.052 28.851 5.048 1.00 0.00 ATOM 690 O VAL A 91 90.961 29.790 9.047 1.00 0.00 ATOM 691 C VAL A 91 90.189 28.887 8.694 1.00 0.00 ATOM 692 N SER A 92 89.346 28.303 9.556 1.00 0.00 ATOM 693 CA SER A 92 89.284 28.758 10.951 1.00 0.00 ATOM 694 CB SER A 92 87.918 29.376 11.252 1.00 0.00 ATOM 695 OG SER A 92 86.884 28.416 11.123 1.00 0.00 ATOM 696 O SER A 92 89.051 26.450 11.535 1.00 0.00 ATOM 697 C SER A 92 89.511 27.554 11.866 1.00 0.00 ATOM 698 N ILE A 93 90.178 27.800 12.990 1.00 0.00 ATOM 699 CA ILE A 93 90.573 26.774 13.950 1.00 0.00 ATOM 700 CB ILE A 93 92.075 26.450 13.843 1.00 0.00 ATOM 701 CG1 ILE A 93 92.409 25.927 12.444 1.00 0.00 ATOM 702 CG2 ILE A 93 92.464 25.389 14.860 1.00 0.00 ATOM 703 CD1 ILE A 93 93.890 25.744 12.199 1.00 0.00 ATOM 704 O ILE A 93 90.707 28.343 15.685 1.00 0.00 ATOM 705 C ILE A 93 90.295 27.239 15.373 1.00 0.00 ATOM 706 N ASP A 94 89.657 26.446 16.229 1.00 0.00 ATOM 707 CA ASP A 94 89.346 26.835 17.604 1.00 0.00 ATOM 708 CB ASP A 94 88.191 27.041 18.037 1.00 0.00 ATOM 709 CG ASP A 94 88.478 28.343 18.671 1.00 0.00 ATOM 710 OD1 ASP A 94 89.620 28.713 18.916 1.00 0.00 ATOM 711 OD2 ASP A 94 87.390 29.030 18.908 1.00 0.00 ATOM 712 O ASP A 94 89.746 24.569 18.221 1.00 0.00 ATOM 713 C ASP A 94 89.783 25.753 18.580 1.00 0.00 ATOM 714 N LYS A 95 90.133 26.196 19.793 1.00 0.00 ATOM 715 CA LYS A 95 90.329 25.262 20.890 1.00 0.00 ATOM 716 CB LYS A 95 91.679 25.506 21.568 1.00 0.00 ATOM 717 CG LYS A 95 92.879 25.249 20.672 1.00 0.00 ATOM 718 CD LYS A 95 94.183 25.496 21.411 1.00 0.00 ATOM 719 CE LYS A 95 95.383 25.280 20.503 1.00 0.00 ATOM 720 NZ LYS A 95 96.669 25.534 21.210 1.00 0.00 ATOM 721 O LYS A 95 88.969 24.404 22.658 1.00 0.00 ATOM 722 C LYS A 95 89.262 25.375 21.965 1.00 0.00 ATOM 723 N PRO A 96 88.741 26.668 22.873 1.00 0.00 ATOM 724 CA PRO A 96 87.689 26.813 23.857 1.00 0.00 ATOM 725 CB PRO A 96 88.397 26.566 25.192 1.00 0.00 ATOM 726 CG PRO A 96 89.807 26.993 24.952 1.00 0.00 ATOM 727 CD PRO A 96 90.123 26.606 23.536 1.00 0.00 ATOM 728 O PRO A 96 86.732 28.738 22.809 1.00 0.00 ATOM 729 C PRO A 96 87.027 28.169 23.867 1.00 0.00 ATOM 730 N PHE A 97 86.869 28.905 25.303 1.00 0.00 ATOM 731 CA PHE A 97 86.199 30.181 25.484 1.00 0.00 ATOM 732 CB PHE A 97 85.019 30.089 26.506 1.00 0.00 ATOM 733 CG PHE A 97 83.648 30.082 25.954 1.00 0.00 ATOM 734 CD1 PHE A 97 83.359 30.872 24.793 1.00 0.00 ATOM 735 CD2 PHE A 97 82.654 29.281 26.575 1.00 0.00 ATOM 736 CE1 PHE A 97 82.072 30.976 24.285 1.00 0.00 ATOM 737 CE2 PHE A 97 81.352 29.335 26.012 1.00 0.00 ATOM 738 CZ PHE A 97 81.053 30.223 24.916 1.00 0.00 ATOM 739 O PHE A 97 88.057 30.938 26.801 1.00 0.00 ATOM 740 C PHE A 97 87.090 31.246 26.099 1.00 0.00 ATOM 741 N VAL A 98 86.750 32.503 25.805 1.00 0.00 ATOM 742 CA VAL A 98 87.510 33.642 26.322 1.00 0.00 ATOM 743 CB VAL A 98 86.911 34.980 25.850 1.00 0.00 ATOM 744 CG1 VAL A 98 87.590 36.144 26.556 1.00 0.00 ATOM 745 CG2 VAL A 98 87.101 35.149 24.352 1.00 0.00 ATOM 746 O VAL A 98 88.541 33.860 28.490 1.00 0.00 ATOM 747 C VAL A 98 87.505 33.634 27.854 1.00 0.00 ATOM 748 N ASP A 99 86.369 33.333 28.458 1.00 0.00 ATOM 749 CA ASP A 99 86.226 33.285 29.911 1.00 0.00 ATOM 750 CB ASP A 99 84.788 33.610 30.318 1.00 0.00 ATOM 751 CG ASP A 99 83.792 32.592 29.800 1.00 0.00 ATOM 752 OD1 ASP A 99 84.217 31.645 29.105 1.00 0.00 ATOM 753 OD2 ASP A 99 82.586 32.742 30.088 1.00 0.00 ATOM 754 O ASP A 99 86.307 31.568 31.526 1.00 0.00 ATOM 755 C ASP A 99 86.557 31.892 30.391 1.00 0.00 ATOM 756 N TRP A 100 87.187 30.962 29.477 1.00 0.00 ATOM 757 CA TRP A 100 87.648 29.588 29.713 1.00 0.00 ATOM 758 CB TRP A 100 88.323 29.614 31.085 1.00 0.00 ATOM 759 CG TRP A 100 89.561 30.456 31.129 1.00 0.00 ATOM 760 CD1 TRP A 100 89.678 31.716 31.640 1.00 0.00 ATOM 761 CD2 TRP A 100 90.862 30.098 30.640 1.00 0.00 ATOM 762 CE2 TRP A 100 91.714 31.190 30.890 1.00 0.00 ATOM 763 CE3 TRP A 100 91.386 28.962 30.019 1.00 0.00 ATOM 764 NE1 TRP A 100 90.969 32.168 31.502 1.00 0.00 ATOM 765 CZ2 TRP A 100 93.063 31.180 30.538 1.00 0.00 ATOM 766 CZ3 TRP A 100 92.722 28.956 29.671 1.00 0.00 ATOM 767 CH2 TRP A 100 93.549 30.055 29.931 1.00 0.00 ATOM 768 O TRP A 100 86.856 27.360 29.855 1.00 0.00 ATOM 769 C TRP A 100 86.543 28.564 29.795 1.00 0.00 ATOM 770 N SER A 101 85.287 28.918 29.699 1.00 0.00 ATOM 771 CA SER A 101 84.190 27.961 29.789 1.00 0.00 ATOM 772 CB SER A 101 82.852 28.690 29.918 1.00 0.00 ATOM 773 OG SER A 101 82.542 29.404 28.734 1.00 0.00 ATOM 774 O SER A 101 84.512 27.516 27.433 1.00 0.00 ATOM 775 C SER A 101 84.181 27.093 28.501 1.00 0.00 ATOM 776 N GLY A 102 83.782 25.833 28.730 1.00 0.00 ATOM 777 CA GLY A 102 83.844 24.855 27.661 1.00 0.00 ATOM 778 O GLY A 102 82.522 23.241 28.831 1.00 0.00 ATOM 779 C GLY A 102 83.445 23.445 28.043 1.00 0.00 ATOM 780 N ASN A 103 84.159 22.471 27.485 1.00 0.00 ATOM 781 CA ASN A 103 83.871 21.062 27.723 1.00 0.00 ATOM 782 CB ASN A 103 83.949 20.743 29.218 1.00 0.00 ATOM 783 CG ASN A 103 85.357 20.855 29.766 1.00 0.00 ATOM 784 ND2 ASN A 103 85.468 21.157 31.054 1.00 0.00 ATOM 785 OD1 ASN A 103 86.333 20.673 29.038 1.00 0.00 ATOM 786 O ASN A 103 81.652 20.139 27.831 1.00 0.00 ATOM 787 C ASN A 103 82.463 20.816 27.196 1.00 0.00 ATOM 788 N CYS A 104 82.257 21.462 25.902 1.00 0.00 ATOM 789 CA CYS A 104 80.942 21.332 25.279 1.00 0.00 ATOM 790 CB CYS A 104 79.951 22.311 25.910 1.00 0.00 ATOM 791 SG CYS A 104 80.362 24.055 25.662 1.00 0.00 ATOM 792 O CYS A 104 82.151 21.907 23.286 1.00 0.00 ATOM 793 C CYS A 104 81.061 21.634 23.789 1.00 0.00 ATOM 794 N GLY A 105 79.930 21.587 23.085 1.00 0.00 ATOM 795 CA GLY A 105 79.938 21.873 21.663 1.00 0.00 ATOM 796 O GLY A 105 80.915 21.444 19.568 1.00 0.00 ATOM 797 C GLY A 105 80.585 20.966 20.654 1.00 0.00 ATOM 798 N ASN A 106 80.805 19.705 20.984 1.00 0.00 ATOM 799 CA ASN A 106 81.346 18.822 19.970 1.00 0.00 ATOM 800 CB ASN A 106 82.308 17.810 20.596 1.00 0.00 ATOM 801 CG ASN A 106 81.608 16.836 21.522 1.00 0.00 ATOM 802 ND2 ASN A 106 82.390 16.050 22.253 1.00 0.00 ATOM 803 OD1 ASN A 106 80.378 16.791 21.577 1.00 0.00 ATOM 804 O ASN A 106 79.011 18.293 19.750 1.00 0.00 ATOM 805 C ASN A 106 80.160 18.102 19.338 1.00 0.00 ATOM 806 N LEU A 107 80.426 17.290 18.310 1.00 0.00 ATOM 807 CA LEU A 107 79.352 16.627 17.594 1.00 0.00 ATOM 808 CB LEU A 107 79.918 15.662 16.552 1.00 0.00 ATOM 809 CG LEU A 107 80.765 16.285 15.440 1.00 0.00 ATOM 810 CD1 LEU A 107 81.370 15.206 14.556 1.00 0.00 ATOM 811 CD2 LEU A 107 79.917 17.196 14.565 1.00 0.00 ATOM 812 O LEU A 107 77.364 17.407 16.497 1.00 0.00 ATOM 813 C LEU A 107 78.388 17.716 17.130 1.00 0.00 ATOM 814 N SER A 108 78.664 18.970 17.472 1.00 0.00 ATOM 815 CA SER A 108 77.830 20.130 17.201 1.00 0.00 ATOM 816 CB SER A 108 77.654 20.225 15.619 1.00 0.00 ATOM 817 OG SER A 108 77.267 21.501 15.137 1.00 0.00 ATOM 818 O SER A 108 75.513 20.050 17.844 1.00 0.00 ATOM 819 C SER A 108 76.685 19.838 18.162 1.00 0.00 ATOM 820 N THR A 109 77.037 19.337 19.339 1.00 0.00 ATOM 821 CA THR A 109 76.050 19.055 20.363 1.00 0.00 ATOM 822 CB THR A 109 76.674 18.311 21.557 1.00 0.00 ATOM 823 CG2 THR A 109 75.629 18.061 22.634 1.00 0.00 ATOM 824 OG1 THR A 109 77.198 17.050 21.119 1.00 0.00 ATOM 825 O THR A 109 74.295 20.574 20.974 1.00 0.00 ATOM 826 C THR A 109 75.502 20.407 20.816 1.00 0.00 ATOM 827 N GLY A 110 76.749 21.483 20.956 1.00 0.00 ATOM 828 CA GLY A 110 76.294 22.792 21.393 1.00 0.00 ATOM 829 O GLY A 110 74.441 24.120 20.649 1.00 0.00 ATOM 830 C GLY A 110 75.447 23.482 20.333 1.00 0.00 ATOM 831 N ALA A 111 75.856 23.353 19.071 1.00 0.00 ATOM 832 CA ALA A 111 75.137 23.957 17.950 1.00 0.00 ATOM 833 CB ALA A 111 75.860 23.676 16.642 1.00 0.00 ATOM 834 O ALA A 111 72.750 24.129 17.762 1.00 0.00 ATOM 835 C ALA A 111 73.722 23.381 17.864 1.00 0.00 ATOM 836 N GLY A 112 73.623 22.071 17.923 1.00 0.00 ATOM 837 CA GLY A 112 72.323 21.426 17.862 1.00 0.00 ATOM 838 O GLY A 112 70.226 22.074 18.847 1.00 0.00 ATOM 839 C GLY A 112 71.422 21.827 19.031 1.00 0.00 ATOM 840 N ALA A 113 71.983 21.893 20.239 1.00 0.00 ATOM 841 CA ALA A 113 71.215 22.311 21.407 1.00 0.00 ATOM 842 CB ALA A 113 72.074 22.239 22.660 1.00 0.00 ATOM 843 O ALA A 113 69.630 24.107 21.657 1.00 0.00 ATOM 844 C ALA A 113 70.728 23.750 21.228 1.00 0.00 ATOM 845 N PHE A 114 71.559 24.577 20.603 1.00 0.00 ATOM 846 CA PHE A 114 71.206 25.975 20.384 1.00 0.00 ATOM 847 CB PHE A 114 72.419 26.762 19.884 1.00 0.00 ATOM 848 CG PHE A 114 72.143 28.218 19.650 1.00 0.00 ATOM 849 CD1 PHE A 114 72.069 29.104 20.711 1.00 0.00 ATOM 850 CD2 PHE A 114 71.955 28.705 18.367 1.00 0.00 ATOM 851 CE1 PHE A 114 71.814 30.445 20.495 1.00 0.00 ATOM 852 CE2 PHE A 114 71.701 30.046 18.151 1.00 0.00 ATOM 853 CZ PHE A 114 71.629 30.915 19.209 1.00 0.00 ATOM 854 O PHE A 114 69.187 26.944 19.523 1.00 0.00 ATOM 855 C PHE A 114 70.095 26.129 19.347 1.00 0.00 ATOM 856 N ALA A 115 70.166 25.352 18.270 1.00 0.00 ATOM 857 CA ALA A 115 69.141 25.425 17.233 1.00 0.00 ATOM 858 CB ALA A 115 69.495 24.510 16.071 1.00 0.00 ATOM 859 O ALA A 115 66.759 25.568 17.500 1.00 0.00 ATOM 860 C ALA A 115 67.802 24.993 17.815 1.00 0.00 ATOM 861 N LEU A 116 67.839 23.978 18.672 1.00 0.00 ATOM 862 CA LEU A 116 66.631 23.480 19.318 1.00 0.00 ATOM 863 CB LEU A 116 66.935 22.213 20.121 1.00 0.00 ATOM 864 CG LEU A 116 67.287 20.964 19.308 1.00 0.00 ATOM 865 CD1 LEU A 116 67.737 19.838 20.226 1.00 0.00 ATOM 866 CD2 LEU A 116 66.081 20.481 18.517 1.00 0.00 ATOM 867 O LEU A 116 64.888 24.780 20.330 1.00 0.00 ATOM 868 C LEU A 116 66.093 24.554 20.259 1.00 0.00 ATOM 869 N HIS A 117 66.995 25.209 20.986 1.00 0.00 ATOM 870 CA HIS A 117 66.610 26.267 21.915 1.00 0.00 ATOM 871 CB HIS A 117 67.833 26.786 22.674 1.00 0.00 ATOM 872 CG HIS A 117 68.383 25.813 23.670 1.00 0.00 ATOM 873 CD2 HIS A 117 67.911 24.584 24.291 1.00 0.00 ATOM 874 ND1 HIS A 117 69.628 25.959 24.244 1.00 0.00 ATOM 875 CE1 HIS A 117 69.840 24.937 25.092 1.00 0.00 ATOM 876 NE2 HIS A 117 68.815 24.108 25.124 1.00 0.00 ATOM 877 O HIS A 117 65.088 28.105 21.644 1.00 0.00 ATOM 878 C HIS A 117 65.984 27.429 21.144 1.00 0.00 ATOM 879 N ALA A 118 66.476 27.669 19.934 1.00 0.00 ATOM 880 CA ALA A 118 65.946 28.738 19.095 1.00 0.00 ATOM 881 CB ALA A 118 66.940 29.097 18.001 1.00 0.00 ATOM 882 O ALA A 118 64.040 29.039 17.678 1.00 0.00 ATOM 883 C ALA A 118 64.645 28.293 18.444 1.00 0.00 ATOM 884 N GLY A 119 64.226 27.067 18.747 1.00 0.00 ATOM 885 CA GLY A 119 62.996 26.540 18.183 1.00 0.00 ATOM 886 O GLY A 119 62.046 26.241 16.012 1.00 0.00 ATOM 887 C GLY A 119 63.074 26.289 16.688 1.00 0.00 ATOM 888 N LEU A 120 64.284 26.125 16.160 1.00 0.00 ATOM 889 CA LEU A 120 64.436 25.878 14.732 1.00 0.00 ATOM 890 CB LEU A 120 65.780 26.417 14.236 1.00 0.00 ATOM 891 CG LEU A 120 65.989 27.928 14.351 1.00 0.00 ATOM 892 CD1 LEU A 120 67.392 28.312 13.907 1.00 0.00 ATOM 893 CD2 LEU A 120 64.993 28.676 13.482 1.00 0.00 ATOM 894 O LEU A 120 63.957 23.982 13.320 1.00 0.00 ATOM 895 C LEU A 120 64.325 24.373 14.428 1.00 0.00 ATOM 896 N VAL A 121 64.682 23.553 15.372 1.00 0.00 ATOM 897 CA VAL A 121 64.553 22.097 15.144 1.00 0.00 ATOM 898 CB VAL A 121 65.959 21.539 14.850 1.00 0.00 ATOM 899 CG1 VAL A 121 66.514 22.144 13.570 1.00 0.00 ATOM 900 CG2 VAL A 121 66.910 21.866 15.990 1.00 0.00 ATOM 901 O VAL A 121 63.962 21.934 17.447 1.00 0.00 ATOM 902 C VAL A 121 64.011 21.376 16.357 1.00 0.00 ATOM 903 N ASP A 122 63.605 20.127 16.155 1.00 0.00 ATOM 904 CA ASP A 122 63.087 19.322 17.243 1.00 0.00 ATOM 905 CB ASP A 122 61.564 19.267 17.090 1.00 0.00 ATOM 906 CG ASP A 122 60.999 18.162 16.244 1.00 0.00 ATOM 907 OD1 ASP A 122 61.711 17.519 15.440 1.00 0.00 ATOM 908 OD2 ASP A 122 59.768 17.917 16.362 1.00 0.00 ATOM 909 O ASP A 122 64.667 17.764 16.378 1.00 0.00 ATOM 910 C ASP A 122 63.798 17.981 17.225 1.00 0.00 ATOM 911 N PRO A 123 63.479 17.076 18.130 1.00 0.00 ATOM 912 CA PRO A 123 64.125 15.761 18.166 1.00 0.00 ATOM 913 CB PRO A 123 63.641 15.147 19.482 1.00 0.00 ATOM 914 CG PRO A 123 62.312 15.782 19.724 1.00 0.00 ATOM 915 CD PRO A 123 62.428 17.194 19.223 1.00 0.00 ATOM 916 O PRO A 123 62.763 15.219 16.313 1.00 0.00 ATOM 917 C PRO A 123 63.734 14.945 16.993 1.00 0.00 ATOM 918 N ALA A 124 64.558 13.936 16.703 1.00 0.00 ATOM 919 CA ALA A 124 64.234 12.936 15.672 1.00 0.00 ATOM 920 CB ALA A 124 65.411 12.739 14.726 1.00 0.00 ATOM 921 O ALA A 124 64.830 11.012 16.875 1.00 0.00 ATOM 922 C ALA A 124 63.936 11.674 16.411 1.00 0.00 ATOM 923 N ARG A 125 62.646 11.420 16.568 1.00 0.00 ATOM 924 CA ARG A 125 62.221 10.194 17.250 1.00 0.00 ATOM 925 CB ARG A 125 60.802 10.353 17.799 1.00 0.00 ATOM 926 CG ARG A 125 60.311 9.158 18.603 1.00 0.00 ATOM 927 CD ARG A 125 58.907 9.391 19.137 1.00 0.00 ATOM 928 NE ARG A 125 58.426 8.260 19.926 1.00 0.00 ATOM 929 CZ ARG A 125 57.182 8.138 20.375 1.00 0.00 ATOM 930 NH1 ARG A 125 56.835 7.073 21.086 1.00 0.00 ATOM 931 NH2 ARG A 125 56.287 9.081 20.116 1.00 0.00 ATOM 932 O ARG A 125 61.489 9.013 15.317 1.00 0.00 ATOM 933 C ARG A 125 62.219 8.978 16.310 1.00 0.00 ATOM 934 N ILE A 126 62.985 7.938 16.627 1.00 0.00 ATOM 935 CA ILE A 126 63.025 6.704 15.817 1.00 0.00 ATOM 936 CB ILE A 126 64.465 6.340 15.414 1.00 0.00 ATOM 937 CG1 ILE A 126 65.087 7.464 14.582 1.00 0.00 ATOM 938 CG2 ILE A 126 64.481 5.064 14.587 1.00 0.00 ATOM 939 CD1 ILE A 126 66.573 7.297 14.344 1.00 0.00 ATOM 940 O ILE A 126 62.785 5.401 17.836 1.00 0.00 ATOM 941 C ILE A 126 62.427 5.556 16.664 1.00 0.00 ATOM 942 N PRO A 127 61.199 4.811 15.545 1.00 0.00 ATOM 943 CA PRO A 127 60.757 4.918 14.149 1.00 0.00 ATOM 944 CB PRO A 127 59.696 3.824 14.011 1.00 0.00 ATOM 945 CG PRO A 127 59.204 3.605 15.403 1.00 0.00 ATOM 946 CD PRO A 127 60.393 3.796 16.302 1.00 0.00 ATOM 947 O PRO A 127 60.140 6.645 12.601 1.00 0.00 ATOM 948 C PRO A 127 60.161 6.274 13.775 1.00 0.00 ATOM 949 N GLU A 128 59.665 7.006 14.768 1.00 0.00 ATOM 950 CA GLU A 128 59.050 8.305 14.519 1.00 0.00 ATOM 951 CB GLU A 128 57.990 8.608 15.580 1.00 0.00 ATOM 952 CG GLU A 128 56.790 7.676 15.541 1.00 0.00 ATOM 953 CD GLU A 128 55.772 7.991 16.620 1.00 0.00 ATOM 954 OE1 GLU A 128 56.044 8.883 17.451 1.00 0.00 ATOM 955 OE2 GLU A 128 54.701 7.349 16.633 1.00 0.00 ATOM 956 O GLU A 128 59.677 10.592 14.148 1.00 0.00 ATOM 957 C GLU A 128 60.027 9.478 14.540 1.00 0.00 ATOM 958 N ASP A 129 61.248 9.228 14.998 1.00 0.00 ATOM 959 CA ASP A 129 62.263 10.270 15.063 1.00 0.00 ATOM 960 CB ASP A 129 63.428 9.829 15.951 1.00 0.00 ATOM 961 CG ASP A 129 63.072 9.837 17.424 1.00 0.00 ATOM 962 OD1 ASP A 129 61.996 10.367 17.773 1.00 0.00 ATOM 963 OD2 ASP A 129 63.870 9.316 18.231 1.00 0.00 ATOM 964 O ASP A 129 62.982 9.687 12.851 1.00 0.00 ATOM 965 C ASP A 129 62.814 10.583 13.676 1.00 0.00 ATOM 966 N GLY A 130 63.412 11.849 13.143 1.00 0.00 ATOM 967 CA GLY A 130 63.952 12.286 11.875 1.00 0.00 ATOM 968 O GLY A 130 65.959 13.001 13.021 1.00 0.00 ATOM 969 C GLY A 130 65.444 12.559 11.970 1.00 0.00 ATOM 970 N ILE A 131 66.214 12.293 10.976 1.00 0.00 ATOM 971 CA ILE A 131 67.634 12.581 10.850 1.00 0.00 ATOM 972 CB ILE A 131 68.438 11.294 10.584 1.00 0.00 ATOM 973 CG1 ILE A 131 67.986 10.645 9.273 1.00 0.00 ATOM 974 CG2 ILE A 131 68.231 10.295 11.712 1.00 0.00 ATOM 975 CD1 ILE A 131 68.860 9.492 8.832 1.00 0.00 ATOM 976 O ILE A 131 66.844 13.874 8.991 1.00 0.00 ATOM 977 C ILE A 131 67.798 13.543 9.677 1.00 0.00 ATOM 978 N CYS A 132 69.010 14.043 9.473 1.00 0.00 ATOM 979 CA CYS A 132 69.264 15.009 8.411 1.00 0.00 ATOM 980 CB CYS A 132 69.670 16.360 9.001 1.00 0.00 ATOM 981 SG CYS A 132 68.443 17.089 10.110 1.00 0.00 ATOM 982 O CYS A 132 71.507 14.286 7.897 1.00 0.00 ATOM 983 C CYS A 132 70.384 14.572 7.469 1.00 0.00 ATOM 984 N GLU A 133 70.068 14.524 6.179 1.00 0.00 ATOM 985 CA GLU A 133 71.032 14.122 5.165 1.00 0.00 ATOM 986 CB GLU A 133 70.313 13.599 3.920 1.00 0.00 ATOM 987 CG GLU A 133 69.488 12.344 4.160 1.00 0.00 ATOM 988 CD GLU A 133 68.818 11.838 2.899 1.00 0.00 ATOM 989 OE1 GLU A 133 68.078 12.620 2.263 1.00 0.00 ATOM 990 OE2 GLU A 133 69.032 10.660 2.543 1.00 0.00 ATOM 991 O GLU A 133 71.382 16.383 4.460 1.00 0.00 ATOM 992 C GLU A 133 71.896 15.303 4.763 1.00 0.00 ATOM 993 N VAL A 134 73.208 15.092 4.751 1.00 0.00 ATOM 994 CA VAL A 134 74.140 16.149 4.381 1.00 0.00 ATOM 995 CB VAL A 134 74.979 16.611 5.586 1.00 0.00 ATOM 996 CG1 VAL A 134 75.961 17.695 5.168 1.00 0.00 ATOM 997 CG2 VAL A 134 74.081 17.171 6.677 1.00 0.00 ATOM 998 O VAL A 134 75.797 14.669 3.477 1.00 0.00 ATOM 999 C VAL A 134 75.106 15.678 3.302 1.00 0.00 ATOM 1000 N ARG A 135 75.148 16.406 2.189 1.00 0.00 ATOM 1001 CA ARG A 135 76.045 16.065 1.088 1.00 0.00 ATOM 1002 CB ARG A 135 75.489 16.590 -0.238 1.00 0.00 ATOM 1003 CG ARG A 135 74.192 15.930 -0.673 1.00 0.00 ATOM 1004 CD ARG A 135 73.731 16.451 -2.024 1.00 0.00 ATOM 1005 NE ARG A 135 74.635 16.054 -3.100 1.00 0.00 ATOM 1006 CZ ARG A 135 74.566 14.892 -3.742 1.00 0.00 ATOM 1007 NH1 ARG A 135 75.431 14.617 -4.709 1.00 0.00 ATOM 1008 NH2 ARG A 135 73.633 14.009 -3.417 1.00 0.00 ATOM 1009 O ARG A 135 77.517 17.946 1.396 1.00 0.00 ATOM 1010 C ARG A 135 77.421 16.719 1.235 1.00 0.00 ATOM 1011 N ILE A 136 78.471 15.916 1.217 1.00 0.00 ATOM 1012 CA ILE A 136 79.828 16.457 1.307 1.00 0.00 ATOM 1013 CB ILE A 136 80.679 15.454 2.108 1.00 0.00 ATOM 1014 CG1 ILE A 136 80.075 15.229 3.495 1.00 0.00 ATOM 1015 CG2 ILE A 136 82.097 15.977 2.280 1.00 0.00 ATOM 1016 CD1 ILE A 136 80.712 14.093 4.263 1.00 0.00 ATOM 1017 O ILE A 136 80.342 15.737 -0.914 1.00 0.00 ATOM 1018 C ILE A 136 80.406 16.650 -0.095 1.00 0.00 ATOM 1019 N TRP A 137 80.970 17.814 -0.394 1.00 0.00 ATOM 1020 CA TRP A 137 81.487 17.996 -1.744 1.00 0.00 ATOM 1021 CB TRP A 137 81.681 19.483 -2.048 1.00 0.00 ATOM 1022 CG TRP A 137 80.398 20.253 -2.120 1.00 0.00 ATOM 1023 CD1 TRP A 137 79.844 21.017 -1.133 1.00 0.00 ATOM 1024 CD2 TRP A 137 79.506 20.331 -3.238 1.00 0.00 ATOM 1025 CE2 TRP A 137 78.432 21.162 -2.858 1.00 0.00 ATOM 1026 CE3 TRP A 137 79.508 19.782 -4.523 1.00 0.00 ATOM 1027 NE1 TRP A 137 78.663 21.568 -1.567 1.00 0.00 ATOM 1028 CZ2 TRP A 137 77.374 21.456 -3.716 1.00 0.00 ATOM 1029 CZ3 TRP A 137 78.457 20.076 -5.371 1.00 0.00 ATOM 1030 CH2 TRP A 137 77.404 20.904 -4.966 1.00 0.00 ATOM 1031 O TRP A 137 83.890 17.823 -1.581 1.00 0.00 ATOM 1032 C TRP A 137 82.834 17.319 -1.973 1.00 0.00 ATOM 1033 N GLN A 138 82.742 16.151 -2.621 1.00 0.00 ATOM 1034 CA GLN A 138 83.926 15.353 -2.936 1.00 0.00 ATOM 1035 CB GLN A 138 83.536 14.108 -3.734 1.00 0.00 ATOM 1036 CG GLN A 138 84.701 13.188 -4.058 1.00 0.00 ATOM 1037 CD GLN A 138 84.269 11.942 -4.808 1.00 0.00 ATOM 1038 OE1 GLN A 138 83.099 11.789 -5.153 1.00 0.00 ATOM 1039 NE2 GLN A 138 85.217 11.047 -5.060 1.00 0.00 ATOM 1040 O GLN A 138 86.174 15.894 -3.581 1.00 0.00 ATOM 1041 C GLN A 138 84.970 16.092 -3.768 1.00 0.00 ATOM 1042 N ALA A 139 84.508 16.938 -4.686 1.00 0.00 ATOM 1043 CA ALA A 139 85.404 17.699 -5.548 1.00 0.00 ATOM 1044 CB ALA A 139 85.409 17.116 -6.953 1.00 0.00 ATOM 1045 O ALA A 139 83.767 19.403 -5.146 1.00 0.00 ATOM 1046 C ALA A 139 84.892 19.131 -5.576 1.00 0.00 ATOM 1047 N ASN A 140 85.710 20.069 -6.078 1.00 0.00 ATOM 1048 CA ASN A 140 85.322 21.483 -6.155 1.00 0.00 ATOM 1049 CB ASN A 140 86.459 22.318 -6.748 1.00 0.00 ATOM 1050 CG ASN A 140 87.609 22.510 -5.779 1.00 0.00 ATOM 1051 ND2 ASN A 140 88.773 22.864 -6.308 1.00 0.00 ATOM 1052 OD1 ASN A 140 87.449 22.340 -4.569 1.00 0.00 ATOM 1053 O ASN A 140 83.526 22.849 -6.970 1.00 0.00 ATOM 1054 C ASN A 140 84.090 21.755 -7.023 1.00 0.00 ATOM 1055 N ILE A 141 82.200 18.071 -6.530 1.00 0.00 ATOM 1056 CA ILE A 141 80.975 18.168 -7.327 1.00 0.00 ATOM 1057 CB ILE A 141 81.152 17.527 -8.717 1.00 0.00 ATOM 1058 CG1 ILE A 141 81.511 16.045 -8.577 1.00 0.00 ATOM 1059 CG2 ILE A 141 82.264 18.222 -9.486 1.00 0.00 ATOM 1060 CD1 ILE A 141 81.436 15.276 -9.878 1.00 0.00 ATOM 1061 O ILE A 141 78.792 17.183 -7.305 1.00 0.00 ATOM 1062 C ILE A 141 79.799 17.470 -6.661 1.00 0.00 ATOM 1063 N GLY A 142 79.924 17.195 -5.367 1.00 0.00 ATOM 1064 CA GLY A 142 78.842 16.533 -4.667 1.00 0.00 ATOM 1065 O GLY A 142 80.321 14.681 -4.306 1.00 0.00 ATOM 1066 C GLY A 142 79.277 15.250 -3.988 1.00 0.00 ATOM 1067 N LYS A 143 78.459 14.781 -3.050 1.00 0.00 ATOM 1068 CA LYS A 143 78.758 13.577 -2.302 1.00 0.00 ATOM 1069 CB LYS A 143 79.593 13.394 -1.366 1.00 0.00 ATOM 1070 CG LYS A 143 80.716 12.598 -2.005 1.00 0.00 ATOM 1071 CD LYS A 143 81.836 12.348 -1.018 1.00 0.00 ATOM 1072 CE LYS A 143 82.952 11.526 -1.642 1.00 0.00 ATOM 1073 NZ LYS A 143 84.080 11.332 -0.685 1.00 0.00 ATOM 1074 O LYS A 143 76.476 13.582 -1.571 1.00 0.00 ATOM 1075 C LYS A 143 77.440 12.912 -1.938 1.00 0.00 ATOM 1076 N THR A 144 77.436 11.765 0.889 1.00 0.00 ATOM 1077 CA THR A 144 76.392 12.135 1.826 1.00 0.00 ATOM 1078 CB THR A 144 74.994 11.810 1.269 1.00 0.00 ATOM 1079 CG2 THR A 144 73.917 12.235 2.254 1.00 0.00 ATOM 1080 OG1 THR A 144 74.793 12.507 0.033 1.00 0.00 ATOM 1081 O THR A 144 76.864 10.221 3.195 1.00 0.00 ATOM 1082 C THR A 144 76.523 11.404 3.152 1.00 0.00 ATOM 1083 N ILE A 145 76.274 12.125 4.240 1.00 0.00 ATOM 1084 CA ILE A 145 76.325 11.529 5.562 1.00 0.00 ATOM 1085 CB ILE A 145 77.370 12.224 6.454 1.00 0.00 ATOM 1086 CG1 ILE A 145 77.024 13.704 6.626 1.00 0.00 ATOM 1087 CG2 ILE A 145 78.754 12.120 5.832 1.00 0.00 ATOM 1088 CD1 ILE A 145 77.881 14.416 7.650 1.00 0.00 ATOM 1089 O ILE A 145 74.132 12.484 5.722 1.00 0.00 ATOM 1090 C ILE A 145 74.941 11.683 6.179 1.00 0.00 ATOM 1091 N ILE A 146 74.676 10.909 7.220 1.00 0.00 ATOM 1092 CA ILE A 146 73.384 10.949 7.881 1.00 0.00 ATOM 1093 CB ILE A 146 72.653 9.597 7.773 1.00 0.00 ATOM 1094 CG1 ILE A 146 72.414 9.236 6.306 1.00 0.00 ATOM 1095 CG2 ILE A 146 71.308 9.662 8.479 1.00 0.00 ATOM 1096 CD1 ILE A 146 71.881 7.835 6.101 1.00 0.00 ATOM 1097 O ILE A 146 74.245 10.509 10.073 1.00 0.00 ATOM 1098 C ILE A 146 73.606 11.275 9.346 1.00 0.00 ATOM 1099 N ALA A 147 73.081 12.419 9.774 1.00 0.00 ATOM 1100 CA ALA A 147 73.231 12.860 11.154 1.00 0.00 ATOM 1101 CB ALA A 147 73.692 14.307 11.201 1.00 0.00 ATOM 1102 O ALA A 147 70.887 13.256 11.461 1.00 0.00 ATOM 1103 C ALA A 147 71.918 12.758 11.913 1.00 0.00 ATOM 1104 N HIS A 148 71.966 12.115 13.072 1.00 0.00 ATOM 1105 CA HIS A 148 70.784 11.956 13.902 1.00 0.00 ATOM 1106 CB HIS A 148 70.643 10.503 14.360 1.00 0.00 ATOM 1107 CG HIS A 148 69.402 10.238 15.153 1.00 0.00 ATOM 1108 CD2 HIS A 148 68.183 10.977 15.452 1.00 0.00 ATOM 1109 ND1 HIS A 148 69.190 9.059 15.833 1.00 0.00 ATOM 1110 CE1 HIS A 148 67.995 9.115 16.446 1.00 0.00 ATOM 1111 NE2 HIS A 148 67.385 10.263 16.222 1.00 0.00 ATOM 1112 O HIS A 148 71.770 12.674 15.973 1.00 0.00 ATOM 1113 C HIS A 148 70.877 12.844 15.137 1.00 0.00 ATOM 1114 N VAL A 149 69.964 13.805 15.242 1.00 0.00 ATOM 1115 CA VAL A 149 69.934 14.687 16.397 1.00 0.00 ATOM 1116 CB VAL A 149 69.325 16.057 16.045 1.00 0.00 ATOM 1117 CG1 VAL A 149 69.255 16.943 17.280 1.00 0.00 ATOM 1118 CG2 VAL A 149 70.171 16.763 14.995 1.00 0.00 ATOM 1119 O VAL A 149 67.892 13.736 17.221 1.00 0.00 ATOM 1120 C VAL A 149 69.077 13.978 17.440 1.00 0.00 ATOM 1121 N PRO A 150 69.697 13.634 18.560 1.00 0.00 ATOM 1122 CA PRO A 150 68.985 12.928 19.639 1.00 0.00 ATOM 1123 CB PRO A 150 70.067 12.684 20.672 1.00 0.00 ATOM 1124 CG PRO A 150 71.298 12.514 19.839 1.00 0.00 ATOM 1125 CD PRO A 150 71.165 13.633 18.841 1.00 0.00 ATOM 1126 O PRO A 150 68.043 15.059 20.265 1.00 0.00 ATOM 1127 C PRO A 150 67.904 13.832 20.215 1.00 0.00 ATOM 1128 N VAL A 151 66.771 13.267 20.591 1.00 0.00 ATOM 1129 CA VAL A 151 65.743 14.106 21.216 1.00 0.00 ATOM 1130 CB VAL A 151 64.555 13.239 21.714 1.00 0.00 ATOM 1131 CG1 VAL A 151 63.599 14.008 22.593 1.00 0.00 ATOM 1132 CG2 VAL A 151 63.848 12.569 20.557 1.00 0.00 ATOM 1133 O VAL A 151 67.159 14.250 23.207 1.00 0.00 ATOM 1134 C VAL A 151 66.312 14.754 22.467 1.00 0.00 ATOM 1135 N SER A 152 65.872 16.103 22.941 1.00 0.00 ATOM 1136 CA SER A 152 66.265 16.792 24.158 1.00 0.00 ATOM 1137 CB SER A 152 65.552 18.176 24.190 1.00 0.00 ATOM 1138 OG SER A 152 65.872 18.830 25.421 1.00 0.00 ATOM 1139 O SER A 152 64.614 15.671 25.472 1.00 0.00 ATOM 1140 C SER A 152 65.777 16.062 25.411 1.00 0.00 ATOM 1141 N GLY A 153 66.632 15.914 26.396 1.00 0.00 ATOM 1142 CA GLY A 153 66.310 15.355 27.724 1.00 0.00 ATOM 1143 O GLY A 153 64.942 13.568 28.560 1.00 0.00 ATOM 1144 C GLY A 153 65.794 13.922 27.720 1.00 0.00 ATOM 1145 N GLY A 154 66.269 13.076 26.797 1.00 0.00 ATOM 1146 CA GLY A 154 65.960 11.632 26.822 1.00 0.00 ATOM 1147 O GLY A 154 67.133 11.448 28.914 1.00 0.00 ATOM 1148 C GLY A 154 66.241 11.008 28.199 1.00 0.00 ATOM 1149 N GLN A 155 65.378 9.942 28.507 1.00 0.00 ATOM 1150 CA GLN A 155 65.460 9.242 29.796 1.00 0.00 ATOM 1151 CB GLN A 155 64.072 9.122 30.430 1.00 0.00 ATOM 1152 CG GLN A 155 63.427 10.457 30.766 1.00 0.00 ATOM 1153 CD GLN A 155 64.187 11.218 31.834 1.00 0.00 ATOM 1154 OE1 GLN A 155 64.635 10.639 32.824 1.00 0.00 ATOM 1155 NE2 GLN A 155 64.335 12.524 31.637 1.00 0.00 ATOM 1156 O GLN A 155 65.350 6.884 29.217 1.00 0.00 ATOM 1157 C GLN A 155 66.020 7.819 29.694 1.00 0.00 ATOM 1158 N VAL A 156 67.248 7.642 30.133 1.00 0.00 ATOM 1159 CA VAL A 156 67.873 6.328 30.316 1.00 0.00 ATOM 1160 CB VAL A 156 69.338 6.460 30.775 1.00 0.00 ATOM 1161 CG1 VAL A 156 69.923 5.090 31.088 1.00 0.00 ATOM 1162 CG2 VAL A 156 70.181 7.105 29.685 1.00 0.00 ATOM 1163 O VAL A 156 66.718 4.416 31.173 1.00 0.00 ATOM 1164 C VAL A 156 67.076 5.580 31.378 1.00 0.00 ATOM 1165 N GLN A 157 66.684 6.278 32.465 1.00 0.00 ATOM 1166 CA GLN A 157 65.911 5.664 33.532 1.00 0.00 ATOM 1167 CB GLN A 157 65.622 6.680 34.639 1.00 0.00 ATOM 1168 CG GLN A 157 66.843 7.072 35.456 1.00 0.00 ATOM 1169 CD GLN A 157 66.542 8.161 36.466 1.00 0.00 ATOM 1170 OE1 GLN A 157 65.436 8.699 36.503 1.00 0.00 ATOM 1171 NE2 GLN A 157 67.531 8.492 37.288 1.00 0.00 ATOM 1172 O GLN A 157 64.133 4.029 33.416 1.00 0.00 ATOM 1173 C GLN A 157 64.578 5.133 33.039 1.00 0.00 ATOM 1174 N GLU A 158 63.819 5.933 32.190 1.00 0.00 ATOM 1175 CA GLU A 158 62.528 5.525 31.712 1.00 0.00 ATOM 1176 CB GLU A 158 61.778 6.717 31.113 1.00 0.00 ATOM 1177 CG GLU A 158 61.375 7.771 32.130 1.00 0.00 ATOM 1178 CD GLU A 158 60.691 8.965 31.493 1.00 0.00 ATOM 1179 OE1 GLU A 158 60.586 8.995 30.248 1.00 0.00 ATOM 1180 OE2 GLU A 158 60.260 9.871 32.237 1.00 0.00 ATOM 1181 O GLU A 158 61.695 3.607 30.552 1.00 0.00 ATOM 1182 C GLU A 158 62.580 4.447 30.622 1.00 0.00 ATOM 1183 N THR A 159 63.586 4.524 29.729 1.00 0.00 ATOM 1184 CA THR A 159 63.606 3.674 28.556 1.00 0.00 ATOM 1185 CB THR A 159 63.728 4.560 27.262 1.00 0.00 ATOM 1186 CG2 THR A 159 62.816 5.761 27.290 1.00 0.00 ATOM 1187 OG1 THR A 159 65.034 5.143 27.170 1.00 0.00 ATOM 1188 O THR A 159 64.510 1.622 27.792 1.00 0.00 ATOM 1189 C THR A 159 64.641 2.574 28.584 1.00 0.00 ATOM 1190 N GLY A 160 65.695 2.724 29.386 1.00 0.00 ATOM 1191 CA GLY A 160 66.825 1.818 29.362 1.00 0.00 ATOM 1192 O GLY A 160 68.720 1.260 28.065 1.00 0.00 ATOM 1193 C GLY A 160 67.716 1.996 28.159 1.00 0.00 ATOM 1194 N ASP A 161 67.469 2.943 27.284 1.00 0.00 ATOM 1195 CA ASP A 161 68.263 3.173 26.080 1.00 0.00 ATOM 1196 CB ASP A 161 67.281 3.117 24.906 1.00 0.00 ATOM 1197 CG ASP A 161 67.940 3.244 23.573 1.00 0.00 ATOM 1198 OD1 ASP A 161 69.183 3.303 23.483 1.00 0.00 ATOM 1199 OD2 ASP A 161 67.205 3.316 22.568 1.00 0.00 ATOM 1200 O ASP A 161 68.353 5.573 26.030 1.00 0.00 ATOM 1201 C ASP A 161 68.921 4.525 26.338 1.00 0.00 ATOM 1202 N PHE A 162 70.322 4.670 26.670 1.00 0.00 ATOM 1203 CA PHE A 162 70.959 5.945 26.969 1.00 0.00 ATOM 1204 CB PHE A 162 72.454 5.824 27.157 1.00 0.00 ATOM 1205 CG PHE A 162 72.810 5.493 28.573 1.00 0.00 ATOM 1206 CD1 PHE A 162 72.837 6.479 29.531 1.00 0.00 ATOM 1207 CD2 PHE A 162 73.125 4.174 28.937 1.00 0.00 ATOM 1208 CE1 PHE A 162 73.175 6.167 30.892 1.00 0.00 ATOM 1209 CE2 PHE A 162 73.450 3.868 30.262 1.00 0.00 ATOM 1210 CZ PHE A 162 73.455 4.837 31.231 1.00 0.00 ATOM 1211 O PHE A 162 70.989 8.041 25.815 1.00 0.00 ATOM 1212 C PHE A 162 71.188 6.828 25.751 1.00 0.00 ATOM 1213 N GLU A 163 71.590 6.227 24.645 1.00 0.00 ATOM 1214 CA GLU A 163 71.849 6.958 23.407 1.00 0.00 ATOM 1215 CB GLU A 163 72.253 5.497 22.459 1.00 0.00 ATOM 1216 CG GLU A 163 72.866 4.305 23.190 1.00 0.00 ATOM 1217 CD GLU A 163 72.575 2.976 22.512 1.00 0.00 ATOM 1218 OE1 GLU A 163 71.408 2.527 22.550 1.00 0.00 ATOM 1219 OE2 GLU A 163 73.513 2.379 21.941 1.00 0.00 ATOM 1220 O GLU A 163 70.897 8.747 22.109 1.00 0.00 ATOM 1221 C GLU A 163 70.695 7.802 22.876 1.00 0.00 ATOM 1222 N LEU A 164 69.394 7.396 23.293 1.00 0.00 ATOM 1223 CA LEU A 164 68.185 8.109 22.901 1.00 0.00 ATOM 1224 CB LEU A 164 67.243 7.198 22.093 1.00 0.00 ATOM 1225 CG LEU A 164 67.879 6.469 20.905 1.00 0.00 ATOM 1226 CD1 LEU A 164 66.798 5.582 20.263 1.00 0.00 ATOM 1227 CD2 LEU A 164 68.482 7.421 19.904 1.00 0.00 ATOM 1228 O LEU A 164 67.622 8.049 25.211 1.00 0.00 ATOM 1229 C LEU A 164 67.452 8.602 24.130 1.00 0.00 ATOM 1230 N ASP A 165 66.676 9.695 24.011 1.00 0.00 ATOM 1231 CA ASP A 165 65.897 10.200 25.137 1.00 0.00 ATOM 1232 CB ASP A 165 66.804 11.115 25.952 1.00 0.00 ATOM 1233 CG ASP A 165 67.688 10.423 26.980 1.00 0.00 ATOM 1234 OD1 ASP A 165 67.602 9.214 27.230 1.00 0.00 ATOM 1235 OD2 ASP A 165 68.432 11.179 27.650 1.00 0.00 ATOM 1236 O ASP A 165 64.859 11.596 23.540 1.00 0.00 ATOM 1237 C ASP A 165 64.718 10.972 24.598 1.00 0.00 ATOM 1238 N GLY A 166 63.608 11.100 25.316 1.00 0.00 ATOM 1239 CA GLY A 166 62.532 11.977 24.889 1.00 0.00 ATOM 1240 O GLY A 166 63.041 13.426 26.720 1.00 0.00 ATOM 1241 C GLY A 166 62.699 13.335 25.544 1.00 0.00 ATOM 1242 N VAL A 167 62.469 14.509 24.750 1.00 0.00 ATOM 1243 CA VAL A 167 62.633 15.866 25.263 1.00 0.00 ATOM 1244 CB VAL A 167 63.963 16.469 24.759 1.00 0.00 ATOM 1245 CG1 VAL A 167 64.171 17.857 25.343 1.00 0.00 ATOM 1246 CG2 VAL A 167 65.122 15.545 25.120 1.00 0.00 ATOM 1247 O VAL A 167 61.032 16.623 23.660 1.00 0.00 ATOM 1248 C VAL A 167 61.493 16.757 24.793 1.00 0.00 ATOM 1249 N THR A 168 61.031 17.658 25.649 1.00 0.00 ATOM 1250 CA THR A 168 59.963 18.573 25.271 1.00 0.00 ATOM 1251 CB THR A 168 59.592 19.485 26.448 1.00 0.00 ATOM 1252 CG2 THR A 168 58.949 18.671 27.561 1.00 0.00 ATOM 1253 OG1 THR A 168 60.769 20.128 26.952 1.00 0.00 ATOM 1254 O THR A 168 59.393 19.856 23.316 1.00 0.00 ATOM 1255 C THR A 168 60.296 19.422 24.039 1.00 0.00 ATOM 1256 N PHE A 169 61.583 19.655 23.801 1.00 0.00 ATOM 1257 CA PHE A 169 62.023 20.438 22.648 1.00 0.00 ATOM 1258 CB PHE A 169 63.019 21.512 23.091 1.00 0.00 ATOM 1259 CG PHE A 169 62.422 22.556 23.995 1.00 0.00 ATOM 1260 CD1 PHE A 169 61.607 23.566 23.478 1.00 0.00 ATOM 1261 CD2 PHE A 169 62.650 22.518 25.360 1.00 0.00 ATOM 1262 CE1 PHE A 169 61.025 24.526 24.327 1.00 0.00 ATOM 1263 CE2 PHE A 169 62.079 23.464 26.214 1.00 0.00 ATOM 1264 CZ PHE A 169 61.263 24.472 25.696 1.00 0.00 ATOM 1265 O PHE A 169 63.782 18.994 21.895 1.00 0.00 ATOM 1266 C PHE A 169 62.665 19.471 21.673 1.00 0.00 ATOM 1267 N PRO A 170 65.759 17.811 22.818 1.00 0.00 ATOM 1268 CA PRO A 170 66.970 17.105 22.361 1.00 0.00 ATOM 1269 CB PRO A 170 67.047 17.498 20.867 1.00 0.00 ATOM 1270 CG PRO A 170 65.685 17.970 20.503 1.00 0.00 ATOM 1271 CD PRO A 170 65.125 18.580 21.763 1.00 0.00 ATOM 1272 O PRO A 170 68.503 18.562 23.447 1.00 0.00 ATOM 1273 C PRO A 170 68.269 17.427 23.096 1.00 0.00 ATOM 1274 N ALA A 171 69.090 16.384 23.278 1.00 0.00 ATOM 1275 CA ALA A 171 70.394 16.505 23.928 1.00 0.00 ATOM 1276 CB ALA A 171 71.110 15.162 23.936 1.00 0.00 ATOM 1277 O ALA A 171 72.216 18.033 23.882 1.00 0.00 ATOM 1278 C ALA A 171 71.315 17.493 23.244 1.00 0.00 ATOM 1279 N ALA A 172 70.868 17.227 21.801 1.00 0.00 ATOM 1280 CA ALA A 172 71.665 18.200 21.076 1.00 0.00 ATOM 1281 CB ALA A 172 72.082 19.336 21.997 1.00 0.00 ATOM 1282 O ALA A 172 73.553 18.417 19.636 1.00 0.00 ATOM 1283 C ALA A 172 72.957 17.709 20.449 1.00 0.00 ATOM 1284 N GLU A 173 73.237 16.397 21.059 1.00 0.00 ATOM 1285 CA GLU A 173 74.460 15.866 20.473 1.00 0.00 ATOM 1286 CB GLU A 173 75.019 14.734 21.337 1.00 0.00 ATOM 1287 CG GLU A 173 75.436 15.166 22.733 1.00 0.00 ATOM 1288 CD GLU A 173 76.003 14.023 23.552 1.00 0.00 ATOM 1289 OE1 GLU A 173 75.980 12.874 23.064 1.00 0.00 ATOM 1290 OE2 GLU A 173 76.471 14.276 24.683 1.00 0.00 ATOM 1291 O GLU A 173 72.940 15.171 18.757 1.00 0.00 ATOM 1292 C GLU A 173 74.117 15.337 19.085 1.00 0.00 ATOM 1293 N ILE A 174 75.134 15.071 18.271 1.00 0.00 ATOM 1294 CA ILE A 174 74.909 14.585 16.914 1.00 0.00 ATOM 1295 CB ILE A 174 75.285 15.647 15.864 1.00 0.00 ATOM 1296 CG1 ILE A 174 74.443 16.910 16.058 1.00 0.00 ATOM 1297 CG2 ILE A 174 75.041 15.117 14.460 1.00 0.00 ATOM 1298 CD1 ILE A 174 72.970 16.711 15.780 1.00 0.00 ATOM 1299 O ILE A 174 76.927 13.278 16.777 1.00 0.00 ATOM 1300 C ILE A 174 75.716 13.335 16.557 1.00 0.00 ATOM 1301 N VAL A 175 75.029 12.334 16.013 1.00 0.00 ATOM 1302 CA VAL A 175 75.671 11.098 15.574 1.00 0.00 ATOM 1303 CB VAL A 175 74.963 9.834 16.142 1.00 0.00 ATOM 1304 CG1 VAL A 175 73.553 9.749 15.742 1.00 0.00 ATOM 1305 CG2 VAL A 175 75.696 8.574 15.717 1.00 0.00 ATOM 1306 O VAL A 175 74.744 11.385 13.393 1.00 0.00 ATOM 1307 C VAL A 175 75.754 11.177 14.062 1.00 0.00 ATOM 1308 N LEU A 176 76.955 11.019 13.523 1.00 0.00 ATOM 1309 CA LEU A 176 77.123 11.084 12.085 1.00 0.00 ATOM 1310 CB LEU A 176 78.231 12.075 11.719 1.00 0.00 ATOM 1311 CG LEU A 176 78.030 13.517 12.185 1.00 0.00 ATOM 1312 CD1 LEU A 176 79.233 14.375 11.816 1.00 0.00 ATOM 1313 CD2 LEU A 176 76.796 14.126 11.536 1.00 0.00 ATOM 1314 O LEU A 176 78.569 9.196 11.759 1.00 0.00 ATOM 1315 C LEU A 176 77.499 9.737 11.483 1.00 0.00 ATOM 1316 N GLU A 177 76.601 9.198 10.668 1.00 0.00 ATOM 1317 CA GLU A 177 76.842 7.935 9.983 1.00 0.00 ATOM 1318 CB GLU A 177 75.517 7.266 9.610 1.00 0.00 ATOM 1319 CG GLU A 177 75.670 5.881 9.004 1.00 0.00 ATOM 1320 CD GLU A 177 74.351 5.306 8.526 1.00 0.00 ATOM 1321 OE1 GLU A 177 73.306 5.953 8.745 1.00 0.00 ATOM 1322 OE2 GLU A 177 74.363 4.208 7.931 1.00 0.00 ATOM 1323 O GLU A 177 77.167 9.161 7.915 1.00 0.00 ATOM 1324 C GLU A 177 77.695 8.443 8.790 1.00 0.00 ATOM 1325 N PHE A 178 79.059 8.222 9.041 1.00 0.00 ATOM 1326 CA PHE A 178 79.979 8.746 8.041 1.00 0.00 ATOM 1327 CB PHE A 178 81.426 8.701 8.537 1.00 0.00 ATOM 1328 CG PHE A 178 81.765 9.788 9.517 1.00 0.00 ATOM 1329 CD1 PHE A 178 81.728 9.546 10.880 1.00 0.00 ATOM 1330 CD2 PHE A 178 82.121 11.050 9.077 1.00 0.00 ATOM 1331 CE1 PHE A 178 82.040 10.544 11.782 1.00 0.00 ATOM 1332 CE2 PHE A 178 82.432 12.049 9.980 1.00 0.00 ATOM 1333 CZ PHE A 178 82.393 11.801 11.327 1.00 0.00 ATOM 1334 O PHE A 178 79.220 6.877 6.734 1.00 0.00 ATOM 1335 C PHE A 178 79.922 7.882 6.785 1.00 0.00 ATOM 1336 N LEU A 179 80.655 8.303 5.761 1.00 0.00 ATOM 1337 CA LEU A 179 80.730 7.558 4.513 1.00 0.00 ATOM 1338 CB LEU A 179 81.386 8.406 3.422 1.00 0.00 ATOM 1339 CG LEU A 179 80.641 9.678 3.013 1.00 0.00 ATOM 1340 CD1 LEU A 179 81.452 10.476 2.003 1.00 0.00 ATOM 1341 CD2 LEU A 179 79.299 9.337 2.382 1.00 0.00 ATOM 1342 O LEU A 179 82.212 6.269 5.896 1.00 0.00 ATOM 1343 C LEU A 179 81.576 6.326 4.839 1.00 0.00 ATOM 1344 N ASP A 180 81.592 5.320 3.952 1.00 0.00 ATOM 1345 CA ASP A 180 82.380 4.107 4.206 1.00 0.00 ATOM 1346 CB ASP A 180 82.314 3.163 3.005 1.00 0.00 ATOM 1347 CG ASP A 180 80.967 2.479 2.876 1.00 0.00 ATOM 1348 OD1 ASP A 180 80.155 2.583 3.818 1.00 0.00 ATOM 1349 OD2 ASP A 180 80.723 1.838 1.831 1.00 0.00 ATOM 1350 O ASP A 180 84.612 4.448 3.411 1.00 0.00 ATOM 1351 C ASP A 180 83.898 4.140 4.357 1.00 0.00 ATOM 1352 N PRO A 181 84.406 3.773 5.509 1.00 0.00 ATOM 1353 CA PRO A 181 85.853 3.784 5.727 1.00 0.00 ATOM 1354 CB PRO A 181 85.953 3.926 7.240 1.00 0.00 ATOM 1355 CG PRO A 181 84.819 3.077 7.706 1.00 0.00 ATOM 1356 CD PRO A 181 83.688 3.457 6.755 1.00 0.00 ATOM 1357 O PRO A 181 85.927 1.397 5.594 1.00 0.00 ATOM 1358 C PRO A 181 86.554 2.449 5.507 1.00 0.00 ATOM 1359 N SER A 182 87.850 2.486 5.221 1.00 0.00 ATOM 1360 CA SER A 182 88.595 1.250 5.010 1.00 0.00 ATOM 1361 CB SER A 182 88.254 0.645 3.646 1.00 0.00 ATOM 1362 OG SER A 182 88.724 1.467 2.591 1.00 0.00 ATOM 1363 O SER A 182 90.552 2.635 4.877 1.00 0.00 ATOM 1364 C SER A 182 90.095 1.500 5.054 1.00 0.00 ATOM 1365 N ASP A 183 90.850 0.449 5.338 1.00 0.00 ATOM 1366 CA ASP A 183 92.311 0.559 5.380 1.00 0.00 ATOM 1367 CB ASP A 183 92.910 -0.567 6.226 1.00 0.00 ATOM 1368 CG ASP A 183 92.719 -1.933 5.596 1.00 0.00 ATOM 1369 OD1 ASP A 183 92.437 -1.992 4.381 1.00 0.00 ATOM 1370 OD2 ASP A 183 92.851 -2.943 6.317 1.00 0.00 ATOM 1371 O ASP A 183 92.133 0.363 2.997 1.00 0.00 ATOM 1372 C ASP A 183 92.878 0.478 3.952 1.00 0.00 ATOM 1373 N ASP A 184 94.105 0.894 3.637 1.00 0.00 ATOM 1374 CA ASP A 184 94.645 1.036 2.335 1.00 0.00 ATOM 1375 CB ASP A 184 96.097 1.496 2.396 1.00 0.00 ATOM 1376 CG ASP A 184 96.668 1.729 1.072 1.00 0.00 ATOM 1377 OD1 ASP A 184 96.193 2.676 0.376 1.00 0.00 ATOM 1378 OD2 ASP A 184 97.584 0.986 0.661 1.00 0.00 ATOM 1379 O ASP A 184 94.246 -0.140 0.279 1.00 0.00 ATOM 1380 C ASP A 184 94.478 -0.242 1.496 1.00 0.00 ATOM 1381 N GLY A 185 94.604 -1.416 2.068 1.00 0.00 ATOM 1382 CA GLY A 185 94.396 -2.656 1.352 1.00 0.00 ATOM 1383 O GLY A 185 94.677 -3.617 3.517 1.00 0.00 ATOM 1384 C GLY A 185 94.653 -3.807 2.291 1.00 0.00 ATOM 1385 N GLU A 186 94.840 -4.996 1.718 1.00 0.00 ATOM 1386 CA GLU A 186 95.126 -6.159 2.519 1.00 0.00 ATOM 1387 CB GLU A 186 94.768 -7.436 1.755 1.00 0.00 ATOM 1388 CG GLU A 186 93.281 -7.606 1.492 1.00 0.00 ATOM 1389 CD GLU A 186 92.958 -8.917 0.802 1.00 0.00 ATOM 1390 OE1 GLU A 186 93.903 -9.665 0.473 1.00 0.00 ATOM 1391 OE2 GLU A 186 91.759 -9.196 0.589 1.00 0.00 ATOM 1392 O GLU A 186 97.432 -6.131 1.973 1.00 0.00 ATOM 1393 C GLU A 186 96.583 -6.187 2.858 1.00 0.00 ATOM 1394 N ASP A 187 96.871 -6.267 4.145 1.00 0.00 ATOM 1395 CA ASP A 187 98.249 -6.316 4.600 1.00 0.00 ATOM 1396 CB ASP A 187 98.945 -5.132 4.821 1.00 0.00 ATOM 1397 CG ASP A 187 99.514 -4.665 3.497 1.00 0.00 ATOM 1398 OD1 ASP A 187 99.656 -5.502 2.580 1.00 0.00 ATOM 1399 OD2 ASP A 187 99.834 -3.464 3.375 1.00 0.00 ATOM 1400 O ASP A 187 98.566 -7.669 6.514 1.00 0.00 ATOM 1401 C ASP A 187 98.564 -7.628 5.284 1.00 0.00 ATOM 1402 N GLY A 188 98.805 -8.697 4.511 1.00 0.00 ATOM 1403 CA GLY A 188 99.066 -10.004 5.085 1.00 0.00 ATOM 1404 O GLY A 188 100.286 -10.654 7.024 1.00 0.00 ATOM 1405 C GLY A 188 100.306 -10.046 5.956 1.00 0.00 ATOM 1406 N GLY A 189 101.389 -9.419 5.501 1.00 0.00 ATOM 1407 CA GLY A 189 102.609 -9.389 6.287 1.00 0.00 ATOM 1408 O GLY A 189 102.776 -9.251 8.675 1.00 0.00 ATOM 1409 C GLY A 189 102.371 -8.727 7.637 1.00 0.00 ATOM 1410 N ALA A 190 101.682 -7.588 7.621 1.00 0.00 ATOM 1411 CA ALA A 190 101.381 -6.836 8.837 1.00 0.00 ATOM 1412 CB ALA A 190 100.721 -5.501 8.469 1.00 0.00 ATOM 1413 O ALA A 190 100.092 -7.822 10.601 1.00 0.00 ATOM 1414 C ALA A 190 100.139 -7.490 9.414 1.00 0.00 ATOM 1415 N ILE A 191 98.638 -7.682 8.938 1.00 0.00 ATOM 1416 CA ILE A 191 97.358 -8.267 9.296 1.00 0.00 ATOM 1417 CB ILE A 191 96.356 -7.277 10.018 1.00 0.00 ATOM 1418 CG1 ILE A 191 96.976 -6.641 11.261 1.00 0.00 ATOM 1419 CG2 ILE A 191 95.052 -7.979 10.409 1.00 0.00 ATOM 1420 CD1 ILE A 191 96.088 -5.573 11.901 1.00 0.00 ATOM 1421 O ILE A 191 96.032 -8.283 7.264 1.00 0.00 ATOM 1422 C ILE A 191 96.820 -8.907 7.997 1.00 0.00 ATOM 1423 N PHE A 192 97.254 -10.162 7.740 1.00 0.00 ATOM 1424 CA PHE A 192 96.884 -10.848 6.507 1.00 0.00 ATOM 1425 CB PHE A 192 97.368 -12.299 6.535 1.00 0.00 ATOM 1426 CG PHE A 192 96.985 -13.090 5.316 1.00 0.00 ATOM 1427 CD1 PHE A 192 97.715 -12.983 4.146 1.00 0.00 ATOM 1428 CD2 PHE A 192 95.892 -13.940 5.341 1.00 0.00 ATOM 1429 CE1 PHE A 192 97.362 -13.710 3.025 1.00 0.00 ATOM 1430 CE2 PHE A 192 95.539 -14.667 4.220 1.00 0.00 ATOM 1431 CZ PHE A 192 96.269 -14.555 3.066 1.00 0.00 ATOM 1432 O PHE A 192 94.934 -10.535 5.168 1.00 0.00 ATOM 1433 C PHE A 192 95.369 -10.894 6.253 1.00 0.00 ATOM 1434 N PRO A 193 94.534 -11.336 7.213 1.00 0.00 ATOM 1435 CA PRO A 193 93.104 -11.413 6.876 1.00 0.00 ATOM 1436 CB PRO A 193 92.508 -12.192 8.034 1.00 0.00 ATOM 1437 CG PRO A 193 93.656 -13.098 8.482 1.00 0.00 ATOM 1438 CD PRO A 193 94.852 -12.143 8.413 1.00 0.00 ATOM 1439 O PRO A 193 91.516 -9.894 5.896 1.00 0.00 ATOM 1440 C PRO A 193 92.447 -10.039 6.694 1.00 0.00 ATOM 1441 N THR A 194 92.873 -9.055 7.502 1.00 0.00 ATOM 1442 CA THR A 194 92.119 -7.823 7.637 1.00 0.00 ATOM 1443 CB THR A 194 91.248 -8.279 9.198 1.00 0.00 ATOM 1444 CG2 THR A 194 89.793 -8.629 9.356 1.00 0.00 ATOM 1445 OG1 THR A 194 92.024 -9.344 9.672 1.00 0.00 ATOM 1446 O THR A 194 92.342 -5.447 7.556 1.00 0.00 ATOM 1447 C THR A 194 92.918 -6.552 7.486 1.00 0.00 ATOM 1448 N GLY A 195 94.227 -6.620 7.256 1.00 0.00 ATOM 1449 CA GLY A 195 95.034 -5.423 7.169 1.00 0.00 ATOM 1450 O GLY A 195 95.128 -5.271 9.553 1.00 0.00 ATOM 1451 C GLY A 195 94.991 -4.680 8.478 1.00 0.00 ATOM 1452 N ASN A 196 96.600 -2.283 4.541 1.00 0.00 ATOM 1453 CA ASN A 196 97.241 -0.962 4.429 1.00 0.00 ATOM 1454 CB ASN A 196 97.739 -0.750 2.991 1.00 0.00 ATOM 1455 CG ASN A 196 98.925 -1.617 2.624 1.00 0.00 ATOM 1456 ND2 ASN A 196 99.024 -2.028 1.362 1.00 0.00 ATOM 1457 OD1 ASN A 196 99.780 -1.924 3.457 1.00 0.00 ATOM 1458 O ASN A 196 95.113 0.170 4.431 1.00 0.00 ATOM 1459 C ASN A 196 96.281 0.134 4.838 1.00 0.00 ATOM 1460 N LEU A 197 98.590 -1.478 5.090 1.00 0.00 ATOM 1461 CA LEU A 197 98.916 -1.813 6.469 1.00 0.00 ATOM 1462 CB LEU A 197 98.392 -3.208 6.818 1.00 0.00 ATOM 1463 CG LEU A 197 96.871 -3.375 6.833 1.00 0.00 ATOM 1464 CD1 LEU A 197 96.493 -4.830 7.065 1.00 0.00 ATOM 1465 CD2 LEU A 197 96.248 -2.540 7.941 1.00 0.00 ATOM 1466 O LEU A 197 101.223 -2.070 5.873 1.00 0.00 ATOM 1467 C LEU A 197 100.409 -1.821 6.756 1.00 0.00 ATOM 1468 N VAL A 198 100.748 -1.555 8.012 1.00 0.00 ATOM 1469 CA VAL A 198 102.129 -1.541 8.474 1.00 0.00 ATOM 1470 CB VAL A 198 102.326 -2.894 9.448 1.00 0.00 ATOM 1471 CG1 VAL A 198 103.238 -2.745 10.636 1.00 0.00 ATOM 1472 CG2 VAL A 198 100.998 -3.506 9.891 1.00 0.00 ATOM 1473 O VAL A 198 104.069 -1.692 7.067 1.00 0.00 ATOM 1474 C VAL A 198 103.118 -1.012 7.445 1.00 0.00 ATOM 1475 N ASP A 199 102.909 0.230 7.032 1.00 0.00 ATOM 1476 CA ASP A 199 103.776 0.881 6.065 1.00 0.00 ATOM 1477 CB ASP A 199 102.992 1.911 5.250 1.00 0.00 ATOM 1478 CG ASP A 199 103.835 2.566 4.174 1.00 0.00 ATOM 1479 OD1 ASP A 199 105.053 2.296 4.127 1.00 0.00 ATOM 1480 OD2 ASP A 199 103.277 3.351 3.378 1.00 0.00 ATOM 1481 O ASP A 199 104.636 2.378 7.726 1.00 0.00 ATOM 1482 C ASP A 199 104.895 1.563 6.840 1.00 0.00 ATOM 1483 N ASP A 200 106.136 1.219 6.515 1.00 0.00 ATOM 1484 CA ASP A 200 107.288 1.804 7.192 1.00 0.00 ATOM 1485 CB ASP A 200 108.423 0.784 7.310 1.00 0.00 ATOM 1486 CG ASP A 200 109.627 1.335 8.048 1.00 0.00 ATOM 1487 OD1 ASP A 200 109.502 1.624 9.255 1.00 0.00 ATOM 1488 OD2 ASP A 200 110.696 1.476 7.418 1.00 0.00 ATOM 1489 O ASP A 200 107.976 2.951 5.207 1.00 0.00 ATOM 1490 C ASP A 200 107.834 2.998 6.415 1.00 0.00 ATOM 1491 N LEU A 201 108.125 4.082 7.135 1.00 0.00 ATOM 1492 CA LEU A 201 108.644 5.285 6.541 1.00 0.00 ATOM 1493 CB LEU A 201 107.561 6.364 6.492 1.00 0.00 ATOM 1494 CG LEU A 201 106.357 6.077 5.592 1.00 0.00 ATOM 1495 CD1 LEU A 201 105.269 7.121 5.798 1.00 0.00 ATOM 1496 CD2 LEU A 201 106.763 6.098 4.127 1.00 0.00 ATOM 1497 O LEU A 201 109.785 5.892 8.560 1.00 0.00 ATOM 1498 C LEU A 201 109.824 5.830 7.330 1.00 0.00 ATOM 1499 N GLU A 202 110.877 6.216 6.618 1.00 0.00 ATOM 1500 CA GLU A 202 112.050 6.788 7.263 1.00 0.00 ATOM 1501 CB GLU A 202 113.292 6.588 6.392 1.00 0.00 ATOM 1502 CG GLU A 202 114.584 7.061 7.036 1.00 0.00 ATOM 1503 CD GLU A 202 115.789 6.863 6.137 1.00 0.00 ATOM 1504 OE1 GLU A 202 115.615 6.337 5.017 1.00 0.00 ATOM 1505 OE2 GLU A 202 116.908 7.233 6.552 1.00 0.00 ATOM 1506 O GLU A 202 111.369 8.930 6.455 1.00 0.00 ATOM 1507 C GLU A 202 111.661 8.245 7.433 1.00 0.00 ATOM 1508 N VAL A 203 111.620 8.717 8.686 1.00 0.00 ATOM 1509 CA VAL A 203 111.263 10.085 8.971 1.00 0.00 ATOM 1510 CB VAL A 203 110.097 10.224 9.968 1.00 0.00 ATOM 1511 CG1 VAL A 203 109.832 11.690 10.274 1.00 0.00 ATOM 1512 CG2 VAL A 203 108.828 9.616 9.393 1.00 0.00 ATOM 1513 O VAL A 203 112.967 10.447 10.627 1.00 0.00 ATOM 1514 C VAL A 203 112.453 10.823 9.576 1.00 0.00 ATOM 1515 N PRO A 204 112.912 11.887 8.907 1.00 0.00 ATOM 1516 CA PRO A 204 114.049 12.671 9.397 1.00 0.00 ATOM 1517 CB PRO A 204 114.152 13.832 8.405 1.00 0.00 ATOM 1518 CG PRO A 204 113.537 13.307 7.151 1.00 0.00 ATOM 1519 CD PRO A 204 112.391 12.435 7.581 1.00 0.00 ATOM 1520 O PRO A 204 112.775 13.746 11.129 1.00 0.00 ATOM 1521 C PRO A 204 113.829 13.185 10.816 1.00 0.00 ATOM 1522 N GLY A 205 114.827 12.986 11.672 1.00 0.00 ATOM 1523 CA GLY A 205 114.733 13.446 13.043 1.00 0.00 ATOM 1524 O GLY A 205 114.194 12.692 15.247 1.00 0.00 ATOM 1525 C GLY A 205 114.092 12.496 14.037 1.00 0.00 ATOM 1526 N VAL A 206 113.423 11.334 13.621 1.00 0.00 ATOM 1527 CA VAL A 206 112.752 10.337 14.446 1.00 0.00 ATOM 1528 CB VAL A 206 111.236 10.350 14.168 1.00 0.00 ATOM 1529 CG1 VAL A 206 110.544 9.244 14.948 1.00 0.00 ATOM 1530 CG2 VAL A 206 110.632 11.682 14.582 1.00 0.00 ATOM 1531 O VAL A 206 113.514 8.146 15.051 1.00 0.00 ATOM 1532 C VAL A 206 113.266 8.937 14.143 1.00 0.00 ATOM 1533 N GLY A 207 113.426 8.641 12.859 1.00 0.00 ATOM 1534 CA GLY A 207 113.887 7.330 12.454 1.00 0.00 ATOM 1535 O GLY A 207 111.882 7.176 11.161 1.00 0.00 ATOM 1536 C GLY A 207 112.764 6.573 11.777 1.00 0.00 ATOM 1537 N THR A 208 112.786 5.250 11.896 1.00 0.00 ATOM 1538 CA THR A 208 111.769 4.409 11.286 1.00 0.00 ATOM 1539 CB THR A 208 112.199 2.929 11.257 1.00 0.00 ATOM 1540 CG2 THR A 208 111.122 2.075 10.608 1.00 0.00 ATOM 1541 OG1 THR A 208 113.413 2.797 10.506 1.00 0.00 ATOM 1542 O THR A 208 110.364 4.206 13.228 1.00 0.00 ATOM 1543 C THR A 208 110.437 4.454 12.023 1.00 0.00 ATOM 1544 N PHE A 209 109.388 4.775 11.275 1.00 0.00 ATOM 1545 CA PHE A 209 108.032 4.860 11.805 1.00 0.00 ATOM 1546 CB PHE A 209 107.557 6.314 11.830 1.00 0.00 ATOM 1547 CG PHE A 209 108.378 7.204 12.719 1.00 0.00 ATOM 1548 CD1 PHE A 209 109.450 7.916 12.209 1.00 0.00 ATOM 1549 CD2 PHE A 209 108.080 7.329 14.064 1.00 0.00 ATOM 1550 CE1 PHE A 209 110.206 8.735 13.027 1.00 0.00 ATOM 1551 CE2 PHE A 209 108.837 8.147 14.882 1.00 0.00 ATOM 1552 CZ PHE A 209 109.895 8.848 14.369 1.00 0.00 ATOM 1553 O PHE A 209 107.227 4.114 9.679 1.00 0.00 ATOM 1554 C PHE A 209 107.120 4.040 10.902 1.00 0.00 ATOM 1555 N LYS A 210 106.225 3.257 11.491 1.00 0.00 ATOM 1556 CA LYS A 210 105.308 2.461 10.681 1.00 0.00 ATOM 1557 CB LYS A 210 105.655 0.974 10.782 1.00 0.00 ATOM 1558 CG LYS A 210 107.015 0.614 10.210 1.00 0.00 ATOM 1559 CD LYS A 210 107.254 -0.886 10.257 1.00 0.00 ATOM 1560 CE LYS A 210 107.447 -1.370 11.686 1.00 0.00 ATOM 1561 NZ LYS A 210 107.870 -2.797 11.736 1.00 0.00 ATOM 1562 O LYS A 210 103.619 2.906 12.327 1.00 0.00 ATOM 1563 C LYS A 210 103.872 2.650 11.149 1.00 0.00 ATOM 1564 N ALA A 211 102.931 2.534 10.221 1.00 0.00 ATOM 1565 CA ALA A 211 101.535 2.692 10.579 1.00 0.00 ATOM 1566 CB ALA A 211 101.250 4.131 10.979 1.00 0.00 ATOM 1567 O ALA A 211 101.075 1.967 8.350 1.00 0.00 ATOM 1568 C ALA A 211 100.618 2.341 9.433 1.00 0.00 ATOM 1569 N THR A 212 99.248 2.416 9.714 1.00 0.00 ATOM 1570 CA THR A 212 98.285 2.132 8.663 1.00 0.00 ATOM 1571 CB THR A 212 96.995 1.516 9.233 1.00 0.00 ATOM 1572 CG2 THR A 212 97.299 0.215 9.958 1.00 0.00 ATOM 1573 OG1 THR A 212 96.392 2.432 10.157 1.00 0.00 ATOM 1574 O THR A 212 97.497 4.398 8.542 1.00 0.00 ATOM 1575 C THR A 212 97.813 3.364 7.906 1.00 0.00 ATOM 1576 N MET A 213 97.594 3.228 6.800 1.00 0.00 ATOM 1577 CA MET A 213 96.996 4.326 6.024 1.00 0.00 ATOM 1578 CB MET A 213 97.825 4.422 4.740 1.00 0.00 ATOM 1579 CG MET A 213 97.410 5.557 3.818 1.00 0.00 ATOM 1580 SD MET A 213 98.444 5.670 2.346 1.00 0.00 ATOM 1581 CE MET A 213 99.994 6.212 3.061 1.00 0.00 ATOM 1582 O MET A 213 95.251 3.023 5.034 1.00 0.00 ATOM 1583 C MET A 213 95.541 3.995 5.734 1.00 0.00 ATOM 1584 N ILE A 214 94.624 4.786 6.283 1.00 0.00 ATOM 1585 CA ILE A 214 93.207 4.522 6.087 1.00 0.00 ATOM 1586 CB ILE A 214 92.558 3.951 7.362 1.00 0.00 ATOM 1587 CG1 ILE A 214 93.181 2.601 7.720 1.00 0.00 ATOM 1588 CG2 ILE A 214 91.064 3.752 7.156 1.00 0.00 ATOM 1589 CD1 ILE A 214 92.792 2.093 9.091 1.00 0.00 ATOM 1590 O ILE A 214 92.750 6.880 6.036 1.00 0.00 ATOM 1591 C ILE A 214 92.389 5.751 5.716 1.00 0.00 ATOM 1592 N ASN A 215 91.274 5.510 5.038 1.00 0.00 ATOM 1593 CA ASN A 215 90.382 6.577 4.624 1.00 0.00 ATOM 1594 CB ASN A 215 89.940 6.373 3.174 1.00 0.00 ATOM 1595 CG ASN A 215 91.082 6.528 2.190 1.00 0.00 ATOM 1596 ND2 ASN A 215 90.987 5.838 1.061 1.00 0.00 ATOM 1597 OD1 ASN A 215 92.039 7.260 2.444 1.00 0.00 ATOM 1598 O ASN A 215 88.545 5.552 5.777 1.00 0.00 ATOM 1599 C ASN A 215 89.145 6.596 5.512 1.00 0.00 ATOM 1600 N ALA A 216 88.777 7.790 5.971 1.00 0.00 ATOM 1601 CA ALA A 216 87.601 7.949 6.808 1.00 0.00 ATOM 1602 CB ALA A 216 88.106 7.910 8.316 1.00 0.00 ATOM 1603 O ALA A 216 86.074 9.740 7.243 1.00 0.00 ATOM 1604 C ALA A 216 86.868 9.230 6.455 1.00 0.00 ATOM 1605 N GLY A 217 87.124 9.743 5.257 1.00 0.00 ATOM 1606 CA GLY A 217 86.504 10.985 4.827 1.00 0.00 ATOM 1607 O GLY A 217 87.435 13.016 3.939 1.00 0.00 ATOM 1608 C GLY A 217 87.634 11.944 4.515 1.00 0.00 ATOM 1609 N ILE A 218 88.932 11.474 4.805 1.00 0.00 ATOM 1610 CA ILE A 218 90.207 12.103 4.472 1.00 0.00 ATOM 1611 CB ILE A 218 90.494 13.314 5.381 1.00 0.00 ATOM 1612 CG1 ILE A 218 91.659 14.134 4.824 1.00 0.00 ATOM 1613 CG2 ILE A 218 90.856 12.852 6.784 1.00 0.00 ATOM 1614 CD1 ILE A 218 91.786 15.511 5.440 1.00 0.00 ATOM 1615 O ILE A 218 90.838 9.968 5.344 1.00 0.00 ATOM 1616 C ILE A 218 91.189 10.954 4.691 1.00 0.00 ATOM 1617 N PRO A 219 92.400 11.071 4.156 1.00 0.00 ATOM 1618 CA PRO A 219 93.401 10.027 4.338 1.00 0.00 ATOM 1619 CB PRO A 219 94.280 10.131 3.090 1.00 0.00 ATOM 1620 CG PRO A 219 94.215 11.571 2.706 1.00 0.00 ATOM 1621 CD PRO A 219 92.854 12.052 3.126 1.00 0.00 ATOM 1622 O PRO A 219 94.695 11.377 5.849 1.00 0.00 ATOM 1623 C PRO A 219 94.202 10.269 5.607 1.00 0.00 ATOM 1624 N THR A 220 94.362 9.211 6.396 1.00 0.00 ATOM 1625 CA THR A 220 95.104 9.283 7.640 1.00 0.00 ATOM 1626 CB THR A 220 94.184 9.089 8.859 1.00 0.00 ATOM 1627 CG2 THR A 220 93.088 10.144 8.871 1.00 0.00 ATOM 1628 OG1 THR A 220 93.578 7.792 8.802 1.00 0.00 ATOM 1629 O THR A 220 95.801 6.982 7.596 1.00 0.00 ATOM 1630 C THR A 220 96.113 8.163 7.817 1.00 0.00 ATOM 1631 N VAL A 221 97.278 8.519 8.285 1.00 0.00 ATOM 1632 CA VAL A 221 98.305 7.578 8.687 1.00 0.00 ATOM 1633 CB VAL A 221 99.654 8.125 8.189 1.00 0.00 ATOM 1634 CG1 VAL A 221 100.771 7.131 8.474 1.00 0.00 ATOM 1635 CG2 VAL A 221 99.607 8.376 6.690 1.00 0.00 ATOM 1636 O VAL A 221 98.548 8.390 10.925 1.00 0.00 ATOM 1637 C VAL A 221 98.260 7.435 10.202 1.00 0.00 ATOM 1638 N PHE A 222 97.857 6.264 10.682 1.00 0.00 ATOM 1639 CA PHE A 222 97.777 6.020 12.116 1.00 0.00 ATOM 1640 CB PHE A 222 96.594 5.105 12.438 1.00 0.00 ATOM 1641 CG PHE A 222 96.358 4.917 13.910 1.00 0.00 ATOM 1642 CD1 PHE A 222 95.587 5.819 14.623 1.00 0.00 ATOM 1643 CD2 PHE A 222 96.903 3.836 14.582 1.00 0.00 ATOM 1644 CE1 PHE A 222 95.368 5.646 15.977 1.00 0.00 ATOM 1645 CE2 PHE A 222 96.686 3.664 15.935 1.00 0.00 ATOM 1646 CZ PHE A 222 95.922 4.562 16.633 1.00 0.00 ATOM 1647 O PHE A 222 99.415 4.271 11.947 1.00 0.00 ATOM 1648 C PHE A 222 99.103 5.348 12.450 1.00 0.00 ATOM 1649 N VAL A 223 99.893 6.079 13.278 1.00 0.00 ATOM 1650 CA VAL A 223 101.225 5.627 13.661 1.00 0.00 ATOM 1651 CB VAL A 223 102.162 6.771 14.098 1.00 0.00 ATOM 1652 CG1 VAL A 223 103.450 6.210 14.678 1.00 0.00 ATOM 1653 CG2 VAL A 223 102.512 7.655 12.910 1.00 0.00 ATOM 1654 O VAL A 223 100.547 5.009 15.882 1.00 0.00 ATOM 1655 C VAL A 223 101.135 4.683 14.850 1.00 0.00 ATOM 1656 N ASN A 224 101.737 3.509 14.690 1.00 0.00 ATOM 1657 CA ASN A 224 101.758 2.506 15.745 1.00 0.00 ATOM 1658 CB ASN A 224 101.644 1.099 15.153 1.00 0.00 ATOM 1659 CG ASN A 224 100.314 0.862 14.467 1.00 0.00 ATOM 1660 ND2 ASN A 224 100.358 0.628 13.160 1.00 0.00 ATOM 1661 OD1 ASN A 224 99.262 0.889 15.104 1.00 0.00 ATOM 1662 O ASN A 224 104.139 2.719 15.932 1.00 0.00 ATOM 1663 C ASN A 224 103.067 2.607 16.523 1.00 0.00 ATOM 1664 N ALA A 225 102.964 2.580 17.851 1.00 0.00 ATOM 1665 CA ALA A 225 104.131 2.645 18.719 1.00 0.00 ATOM 1666 CB ALA A 225 103.717 2.480 20.174 1.00 0.00 ATOM 1667 O ALA A 225 106.372 1.855 18.374 1.00 0.00 ATOM 1668 C ALA A 225 105.180 1.560 18.487 1.00 0.00 ATOM 1669 N GLU A 226 104.810 0.216 18.416 1.00 0.00 ATOM 1670 CA GLU A 226 105.781 -0.877 18.269 1.00 0.00 ATOM 1671 CB GLU A 226 105.031 -2.209 18.227 1.00 0.00 ATOM 1672 CG GLU A 226 104.552 -2.696 19.586 1.00 0.00 ATOM 1673 CD GLU A 226 103.735 -3.970 19.493 1.00 0.00 ATOM 1674 OE1 GLU A 226 103.485 -4.434 18.361 1.00 0.00 ATOM 1675 OE2 GLU A 226 103.346 -4.504 20.553 1.00 0.00 ATOM 1676 O GLU A 226 107.619 -1.101 16.770 1.00 0.00 ATOM 1677 C GLU A 226 106.454 -0.678 16.942 1.00 0.00 ATOM 1678 N GLU A 227 105.774 -0.109 15.964 1.00 0.00 ATOM 1679 CA GLU A 227 106.395 0.162 14.652 1.00 0.00 ATOM 1680 CB GLU A 227 105.544 0.805 13.663 1.00 0.00 ATOM 1681 CG GLU A 227 104.299 -0.021 13.284 1.00 0.00 ATOM 1682 CD GLU A 227 104.623 -1.483 13.124 1.00 0.00 ATOM 1683 OE1 GLU A 227 105.177 -1.936 12.131 1.00 0.00 ATOM 1684 OE2 GLU A 227 104.321 -2.202 14.171 1.00 0.00 ATOM 1685 O GLU A 227 108.674 0.821 14.231 1.00 0.00 ATOM 1686 C GLU A 227 107.602 1.031 14.819 1.00 0.00 ATOM 1687 N ILE A 228 107.439 2.180 15.625 1.00 0.00 ATOM 1688 CA ILE A 228 108.507 3.150 15.792 1.00 0.00 ATOM 1689 CB ILE A 228 107.986 4.562 16.118 1.00 0.00 ATOM 1690 CG1 ILE A 228 107.208 4.552 17.436 1.00 0.00 ATOM 1691 CG2 ILE A 228 107.060 5.057 15.017 1.00 0.00 ATOM 1692 CD1 ILE A 228 106.839 5.931 17.938 1.00 0.00 ATOM 1693 O ILE A 228 110.299 3.467 17.333 1.00 0.00 ATOM 1694 C ILE A 228 109.413 2.706 16.947 1.00 0.00 ATOM 1695 N GLY A 229 109.177 1.540 17.523 1.00 0.00 ATOM 1696 CA GLY A 229 109.993 1.047 18.621 1.00 0.00 ATOM 1697 O GLY A 229 111.096 2.160 20.458 1.00 0.00 ATOM 1698 C GLY A 229 110.065 1.991 19.803 1.00 0.00 ATOM 1699 N TYR A 230 108.941 2.625 20.128 1.00 0.00 ATOM 1700 CA TYR A 230 108.848 3.539 21.248 1.00 0.00 ATOM 1701 CB TYR A 230 108.261 4.945 20.881 1.00 0.00 ATOM 1702 CG TYR A 230 109.325 5.745 20.119 1.00 0.00 ATOM 1703 CD1 TYR A 230 110.317 6.436 20.851 1.00 0.00 ATOM 1704 CD2 TYR A 230 109.325 5.768 18.733 1.00 0.00 ATOM 1705 CE1 TYR A 230 111.311 7.131 20.156 1.00 0.00 ATOM 1706 CE2 TYR A 230 110.322 6.453 18.036 1.00 0.00 ATOM 1707 CZ TYR A 230 111.269 7.183 18.740 1.00 0.00 ATOM 1708 OH TYR A 230 112.222 7.824 18.049 1.00 0.00 ATOM 1709 O TYR A 230 106.833 2.396 21.809 1.00 0.00 ATOM 1710 C TYR A 230 107.802 3.031 22.231 1.00 0.00 ATOM 1711 N ARG A 231 108.042 3.306 23.511 1.00 0.00 ATOM 1712 CA ARG A 231 107.049 3.013 24.533 1.00 0.00 ATOM 1713 CB ARG A 231 107.728 2.674 25.861 1.00 0.00 ATOM 1714 CG ARG A 231 108.580 1.415 25.817 1.00 0.00 ATOM 1715 CD ARG A 231 109.132 1.075 27.192 1.00 0.00 ATOM 1716 NE ARG A 231 110.033 -0.076 27.150 1.00 0.00 ATOM 1717 CZ ARG A 231 110.691 -0.547 28.204 1.00 0.00 ATOM 1718 NH1 ARG A 231 111.488 -1.599 28.071 1.00 0.00 ATOM 1719 NH2 ARG A 231 110.553 0.035 29.387 1.00 0.00 ATOM 1720 O ARG A 231 106.686 5.362 24.364 1.00 0.00 ATOM 1721 C ARG A 231 106.197 4.275 24.673 1.00 0.00 ATOM 1722 N GLY A 232 104.983 4.173 25.225 1.00 0.00 ATOM 1723 CA GLY A 232 104.185 5.390 25.434 1.00 0.00 ATOM 1724 O GLY A 232 104.922 7.539 26.195 1.00 0.00 ATOM 1725 C GLY A 232 104.936 6.333 26.361 1.00 0.00 ATOM 1726 N THR A 233 105.628 5.828 27.363 1.00 0.00 ATOM 1727 CA THR A 233 106.373 6.619 28.340 1.00 0.00 ATOM 1728 CB THR A 233 107.104 5.720 29.354 1.00 0.00 ATOM 1729 CG2 THR A 233 107.906 6.564 30.333 1.00 0.00 ATOM 1730 OG1 THR A 233 106.148 4.944 30.086 1.00 0.00 ATOM 1731 O THR A 233 107.540 8.676 27.948 1.00 0.00 ATOM 1732 C THR A 233 107.415 7.482 27.646 1.00 0.00 ATOM 1733 N GLU A 234 108.181 6.985 26.749 1.00 0.00 ATOM 1734 CA GLU A 234 109.203 7.737 26.003 1.00 0.00 ATOM 1735 CB GLU A 234 110.053 6.788 25.156 1.00 0.00 ATOM 1736 CG GLU A 234 111.167 7.475 24.384 1.00 0.00 ATOM 1737 CD GLU A 234 112.009 6.501 23.584 1.00 0.00 ATOM 1738 OE1 GLU A 234 111.729 5.285 23.644 1.00 0.00 ATOM 1739 OE2 GLU A 234 112.949 6.952 22.896 1.00 0.00 ATOM 1740 O GLU A 234 108.964 9.921 25.051 1.00 0.00 ATOM 1741 C GLU A 234 108.561 8.748 25.079 1.00 0.00 ATOM 1742 N LEU A 235 107.562 8.349 24.277 1.00 0.00 ATOM 1743 CA LEU A 235 106.953 9.285 23.326 1.00 0.00 ATOM 1744 CB LEU A 235 105.871 8.584 22.501 1.00 0.00 ATOM 1745 CG LEU A 235 106.357 7.541 21.494 1.00 0.00 ATOM 1746 CD1 LEU A 235 105.180 6.799 20.880 1.00 0.00 ATOM 1747 CD2 LEU A 235 107.140 8.201 20.370 1.00 0.00 ATOM 1748 O LEU A 235 106.412 11.629 23.572 1.00 0.00 ATOM 1749 C LEU A 235 106.296 10.481 24.014 1.00 0.00 ATOM 1750 N ARG A 236 105.626 10.226 25.153 1.00 0.00 ATOM 1751 CA ARG A 236 105.021 11.336 25.889 1.00 0.00 ATOM 1752 CB ARG A 236 104.255 10.818 27.106 1.00 0.00 ATOM 1753 CG ARG A 236 103.560 11.903 27.910 1.00 0.00 ATOM 1754 CD ARG A 236 102.726 11.310 29.035 1.00 0.00 ATOM 1755 NE ARG A 236 102.084 12.344 29.845 1.00 0.00 ATOM 1756 CZ ARG A 236 101.341 12.096 30.919 1.00 0.00 ATOM 1757 NH1 ARG A 236 100.797 13.100 31.593 1.00 0.00 ATOM 1758 NH2 ARG A 236 101.143 10.846 31.316 1.00 0.00 ATOM 1759 O ARG A 236 105.938 13.535 26.305 1.00 0.00 ATOM 1760 C ARG A 236 106.082 12.315 26.380 1.00 0.00 ATOM 1761 N GLU A 237 107.192 11.811 26.907 1.00 0.00 ATOM 1762 CA GLU A 237 108.278 12.651 27.421 1.00 0.00 ATOM 1763 CB GLU A 237 109.460 11.788 27.868 1.00 0.00 ATOM 1764 CG GLU A 237 110.617 12.575 28.459 1.00 0.00 ATOM 1765 CD GLU A 237 111.754 11.684 28.919 1.00 0.00 ATOM 1766 OE1 GLU A 237 111.630 10.449 28.788 1.00 0.00 ATOM 1767 OE2 GLU A 237 112.768 12.222 29.410 1.00 0.00 ATOM 1768 O GLU A 237 108.890 14.825 26.527 1.00 0.00 ATOM 1769 C GLU A 237 108.772 13.604 26.383 1.00 0.00 ATOM 1770 N GLU A 238 109.050 12.986 25.283 1.00 0.00 ATOM 1771 CA GLU A 238 109.519 13.756 24.187 1.00 0.00 ATOM 1772 CB GLU A 238 109.836 12.851 22.993 1.00 0.00 ATOM 1773 CG GLU A 238 111.066 11.979 23.185 1.00 0.00 ATOM 1774 CD GLU A 238 111.278 11.010 22.039 1.00 0.00 ATOM 1775 OE1 GLU A 238 110.421 10.969 21.131 1.00 0.00 ATOM 1776 OE2 GLU A 238 112.299 10.292 22.049 1.00 0.00 ATOM 1777 O GLU A 238 108.648 15.916 23.557 1.00 0.00 ATOM 1778 C GLU A 238 108.433 14.727 23.820 1.00 0.00 ATOM 1779 N ILE A 239 107.217 14.227 23.835 1.00 0.00 ATOM 1780 CA ILE A 239 106.181 15.154 23.469 1.00 0.00 ATOM 1781 CB ILE A 239 104.807 14.460 23.378 1.00 0.00 ATOM 1782 CG1 ILE A 239 104.783 13.477 22.205 1.00 0.00 ATOM 1783 CG2 ILE A 239 103.705 15.486 23.171 1.00 0.00 ATOM 1784 CD1 ILE A 239 103.577 12.565 22.199 1.00 0.00 ATOM 1785 O ILE A 239 105.947 17.402 24.361 1.00 0.00 ATOM 1786 C ILE A 239 106.173 16.193 24.551 1.00 0.00 ATOM 1787 N ASN A 240 106.422 15.721 25.736 1.00 0.00 ATOM 1788 CA ASN A 240 106.411 16.600 26.903 1.00 0.00 ATOM 1789 CB ASN A 240 106.844 15.834 28.154 1.00 0.00 ATOM 1790 CG ASN A 240 106.657 16.639 29.425 1.00 0.00 ATOM 1791 ND2 ASN A 240 106.556 15.947 30.553 1.00 0.00 ATOM 1792 OD1 ASN A 240 106.606 17.868 29.389 1.00 0.00 ATOM 1793 O ASN A 240 108.513 17.652 26.373 1.00 0.00 ATOM 1794 C ASN A 240 107.351 17.796 26.760 1.00 0.00 ATOM 1795 N GLY A 241 106.652 19.246 26.509 1.00 0.00 ATOM 1796 CA GLY A 241 107.422 20.474 26.451 1.00 0.00 ATOM 1797 O GLY A 241 108.599 21.801 24.858 1.00 0.00 ATOM 1798 C GLY A 241 107.760 20.923 25.042 1.00 0.00 ATOM 1799 N ASP A 242 107.100 20.323 24.055 1.00 0.00 ATOM 1800 CA ASP A 242 107.318 20.649 22.649 1.00 0.00 ATOM 1801 CB ASP A 242 106.889 22.089 22.360 1.00 0.00 ATOM 1802 CG ASP A 242 105.404 22.308 22.571 1.00 0.00 ATOM 1803 OD1 ASP A 242 104.604 21.522 22.021 1.00 0.00 ATOM 1804 OD2 ASP A 242 105.039 23.267 23.284 1.00 0.00 ATOM 1805 O ASP A 242 109.282 21.234 21.414 1.00 0.00 ATOM 1806 C ASP A 242 108.792 20.507 22.275 1.00 0.00 ATOM 1807 N PRO A 243 109.501 19.584 22.898 1.00 0.00 ATOM 1808 CA PRO A 243 110.950 19.415 22.618 1.00 0.00 ATOM 1809 CB PRO A 243 111.354 18.210 23.470 1.00 0.00 ATOM 1810 CG PRO A 243 110.359 18.189 24.582 1.00 0.00 ATOM 1811 CD PRO A 243 109.050 18.617 23.979 1.00 0.00 ATOM 1812 O PRO A 243 110.307 18.373 20.551 1.00 0.00 ATOM 1813 C PRO A 243 111.065 19.166 21.117 1.00 0.00 ATOM 1814 N GLN A 244 112.001 19.831 20.456 1.00 0.00 ATOM 1815 CA GLN A 244 112.076 19.765 19.005 1.00 0.00 ATOM 1816 CB GLN A 244 113.206 20.654 18.486 1.00 0.00 ATOM 1817 CG GLN A 244 112.935 22.144 18.620 1.00 0.00 ATOM 1818 CD GLN A 244 114.108 22.992 18.167 1.00 0.00 ATOM 1819 OE1 GLN A 244 115.153 22.468 17.784 1.00 0.00 ATOM 1820 NE2 GLN A 244 113.935 24.308 18.210 1.00 0.00 ATOM 1821 O GLN A 244 111.940 17.999 17.434 1.00 0.00 ATOM 1822 C GLN A 244 112.335 18.361 18.552 1.00 0.00 ATOM 1823 N GLN A 245 113.006 17.605 19.386 1.00 0.00 ATOM 1824 CA GLN A 245 113.335 16.229 19.027 1.00 0.00 ATOM 1825 CB GLN A 245 114.206 15.549 20.079 1.00 0.00 ATOM 1826 CG GLN A 245 115.584 16.167 20.223 1.00 0.00 ATOM 1827 CD GLN A 245 116.341 15.583 21.391 1.00 0.00 ATOM 1828 OE1 GLN A 245 115.797 15.391 22.483 1.00 0.00 ATOM 1829 NE2 GLN A 245 117.622 15.286 21.206 1.00 0.00 ATOM 1830 O GLN A 245 111.945 14.652 17.845 1.00 0.00 ATOM 1831 C GLN A 245 112.062 15.414 18.826 1.00 0.00 ATOM 1832 N LEU A 246 111.109 15.526 19.738 1.00 0.00 ATOM 1833 CA LEU A 246 109.854 14.788 19.640 1.00 0.00 ATOM 1834 CB LEU A 246 108.895 15.140 20.790 1.00 0.00 ATOM 1835 CG LEU A 246 107.544 14.415 20.744 1.00 0.00 ATOM 1836 CD1 LEU A 246 107.738 12.898 20.772 1.00 0.00 ATOM 1837 CD2 LEU A 246 106.607 14.830 21.871 1.00 0.00 ATOM 1838 O LEU A 246 108.584 14.271 17.689 1.00 0.00 ATOM 1839 C LEU A 246 109.068 15.167 18.396 1.00 0.00 ATOM 1840 N ALA A 247 108.905 16.454 18.141 1.00 0.00 ATOM 1841 CA ALA A 247 108.201 16.930 16.954 1.00 0.00 ATOM 1842 CB ALA A 247 108.197 18.457 16.966 1.00 0.00 ATOM 1843 O ALA A 247 108.168 15.946 14.755 1.00 0.00 ATOM 1844 C ALA A 247 108.863 16.404 15.694 1.00 0.00 ATOM 1845 N ARG A 248 106.726 15.665 16.078 1.00 0.00 ATOM 1846 CA ARG A 248 106.780 14.264 15.689 1.00 0.00 ATOM 1847 CB ARG A 248 106.345 13.368 16.849 1.00 0.00 ATOM 1848 CG ARG A 248 106.424 11.879 16.548 1.00 0.00 ATOM 1849 CD ARG A 248 105.929 11.052 17.723 1.00 0.00 ATOM 1850 NE ARG A 248 104.511 11.280 17.997 1.00 0.00 ATOM 1851 CZ ARG A 248 103.906 10.946 19.131 1.00 0.00 ATOM 1852 NH1 ARG A 248 102.614 11.195 19.290 1.00 0.00 ATOM 1853 NH2 ARG A 248 104.594 10.363 20.103 1.00 0.00 ATOM 1854 O ARG A 248 106.301 13.424 13.486 1.00 0.00 ATOM 1855 C ARG A 248 105.864 13.967 14.504 1.00 0.00 ATOM 1856 N PHE A 249 104.589 14.325 14.636 1.00 0.00 ATOM 1857 CA PHE A 249 103.619 14.077 13.577 1.00 0.00 ATOM 1858 CB PHE A 249 102.210 14.454 14.041 1.00 0.00 ATOM 1859 CG PHE A 249 101.668 13.558 15.118 1.00 0.00 ATOM 1860 CD1 PHE A 249 102.237 12.320 15.360 1.00 0.00 ATOM 1861 CD2 PHE A 249 100.590 13.953 15.889 1.00 0.00 ATOM 1862 CE1 PHE A 249 101.738 11.495 16.352 1.00 0.00 ATOM 1863 CE2 PHE A 249 100.090 13.129 16.880 1.00 0.00 ATOM 1864 CZ PHE A 249 100.661 11.905 17.113 1.00 0.00 ATOM 1865 O PHE A 249 103.728 14.404 11.196 1.00 0.00 ATOM 1866 C PHE A 249 103.919 14.887 12.318 1.00 0.00 ATOM 1867 N GLU A 250 104.399 16.113 12.494 1.00 0.00 ATOM 1868 CA GLU A 250 104.732 16.952 11.348 1.00 0.00 ATOM 1869 CB GLU A 250 105.257 18.311 11.814 1.00 0.00 ATOM 1870 CG GLU A 250 105.571 19.276 10.681 1.00 0.00 ATOM 1871 CD GLU A 250 106.033 20.631 11.181 1.00 0.00 ATOM 1872 OE1 GLU A 250 106.090 20.822 12.415 1.00 0.00 ATOM 1873 OE2 GLU A 250 106.340 21.501 10.340 1.00 0.00 ATOM 1874 O GLU A 250 105.754 16.286 9.275 1.00 0.00 ATOM 1875 C GLU A 250 105.807 16.265 10.509 1.00 0.00 ATOM 1876 N ARG A 251 106.777 15.650 11.179 1.00 0.00 ATOM 1877 CA ARG A 251 107.854 14.961 10.473 1.00 0.00 ATOM 1878 CB ARG A 251 108.866 14.387 11.466 1.00 0.00 ATOM 1879 CG ARG A 251 109.709 15.439 12.169 1.00 0.00 ATOM 1880 CD ARG A 251 110.658 14.804 13.173 1.00 0.00 ATOM 1881 NE ARG A 251 111.442 15.806 13.893 1.00 0.00 ATOM 1882 CZ ARG A 251 112.304 15.522 14.864 1.00 0.00 ATOM 1883 NH1 ARG A 251 112.973 16.498 15.462 1.00 0.00 ATOM 1884 NH2 ARG A 251 112.496 14.264 15.234 1.00 0.00 ATOM 1885 O ARG A 251 107.603 13.644 8.477 1.00 0.00 ATOM 1886 C ARG A 251 107.261 13.824 9.650 1.00 0.00 ATOM 1887 N ILE A 252 106.389 13.026 10.268 1.00 0.00 ATOM 1888 CA ILE A 252 105.762 11.903 9.583 1.00 0.00 ATOM 1889 CB ILE A 252 104.860 11.095 10.534 1.00 0.00 ATOM 1890 CG1 ILE A 252 105.703 10.386 11.595 1.00 0.00 ATOM 1891 CG2 ILE A 252 104.077 10.045 9.760 1.00 0.00 ATOM 1892 CD1 ILE A 252 104.890 9.793 12.725 1.00 0.00 ATOM 1893 O ILE A 252 104.966 11.863 7.316 1.00 0.00 ATOM 1894 C ILE A 252 104.900 12.396 8.424 1.00 0.00 ATOM 1895 N ARG A 253 104.090 13.416 8.689 1.00 0.00 ATOM 1896 CA ARG A 253 103.217 13.975 7.669 1.00 0.00 ATOM 1897 CB ARG A 253 102.478 15.201 8.209 1.00 0.00 ATOM 1898 CG ARG A 253 101.490 15.811 7.230 1.00 0.00 ATOM 1899 CD ARG A 253 100.862 17.075 7.795 1.00 0.00 ATOM 1900 NE ARG A 253 101.842 18.145 7.964 1.00 0.00 ATOM 1901 CZ ARG A 253 102.302 18.899 6.972 1.00 0.00 ATOM 1902 NH1 ARG A 253 103.193 19.850 7.220 1.00 0.00 ATOM 1903 NH2 ARG A 253 101.872 18.703 5.734 1.00 0.00 ATOM 1904 O ARG A 253 103.580 14.165 5.298 1.00 0.00 ATOM 1905 C ARG A 253 104.004 14.409 6.434 1.00 0.00 ATOM 1906 N VAL A 254 105.140 15.078 6.645 1.00 0.00 ATOM 1907 CA VAL A 254 105.934 15.541 5.509 1.00 0.00 ATOM 1908 CB VAL A 254 107.118 16.387 6.077 1.00 0.00 ATOM 1909 CG1 VAL A 254 108.095 16.642 4.978 1.00 0.00 ATOM 1910 CG2 VAL A 254 106.603 17.709 6.686 1.00 0.00 ATOM 1911 O VAL A 254 106.342 14.539 3.396 1.00 0.00 ATOM 1912 C VAL A 254 106.387 14.393 4.644 1.00 0.00 ATOM 1913 N ALA A 255 106.823 13.259 5.187 1.00 0.00 ATOM 1914 CA ALA A 255 107.223 12.135 4.297 1.00 0.00 ATOM 1915 CB ALA A 255 107.713 10.966 5.205 1.00 0.00 ATOM 1916 O ALA A 255 106.261 11.247 2.326 1.00 0.00 ATOM 1917 C ALA A 255 106.029 11.654 3.513 1.00 0.00 ATOM 1918 N GLY A 256 104.798 11.664 4.055 1.00 0.00 ATOM 1919 CA GLY A 256 103.670 11.263 3.228 1.00 0.00 ATOM 1920 O GLY A 256 103.208 11.796 0.917 1.00 0.00 ATOM 1921 C GLY A 256 103.440 12.228 2.097 1.00 0.00 ATOM 1922 N ALA A 257 103.579 13.567 2.331 1.00 0.00 ATOM 1923 CA ALA A 257 103.488 14.524 1.223 1.00 0.00 ATOM 1924 CB ALA A 257 103.670 15.960 1.798 1.00 0.00 ATOM 1925 O ALA A 257 104.296 14.412 -1.051 1.00 0.00 ATOM 1926 C ALA A 257 104.537 14.293 0.144 1.00 0.00 ATOM 1927 N LEU A 258 105.797 14.048 0.558 1.00 0.00 ATOM 1928 CA LEU A 258 106.861 13.734 -0.391 1.00 0.00 ATOM 1929 CB LEU A 258 108.197 13.572 0.336 1.00 0.00 ATOM 1930 CG LEU A 258 108.806 14.844 0.929 1.00 0.00 ATOM 1931 CD1 LEU A 258 110.029 14.514 1.772 1.00 0.00 ATOM 1932 CD2 LEU A 258 109.234 15.799 -0.175 1.00 0.00 ATOM 1933 O LEU A 258 106.796 12.362 -2.364 1.00 0.00 ATOM 1934 C LEU A 258 106.587 12.442 -1.154 1.00 0.00 ATOM 1935 N ARG A 259 106.107 11.428 -0.430 1.00 0.00 ATOM 1936 CA ARG A 259 105.810 10.130 -1.027 1.00 0.00 ATOM 1937 CB ARG A 259 105.308 9.138 0.025 1.00 0.00 ATOM 1938 CG ARG A 259 104.991 7.759 -0.527 1.00 0.00 ATOM 1939 CD ARG A 259 104.572 6.805 0.580 1.00 0.00 ATOM 1940 NE ARG A 259 104.310 5.460 0.073 1.00 0.00 ATOM 1941 CZ ARG A 259 103.157 5.075 -0.465 1.00 0.00 ATOM 1942 NH1 ARG A 259 103.010 3.831 -0.899 1.00 0.00 ATOM 1943 NH2 ARG A 259 102.155 5.936 -0.569 1.00 0.00 ATOM 1944 O ARG A 259 104.842 9.610 -3.151 1.00 0.00 ATOM 1945 C ARG A 259 104.733 10.238 -2.104 1.00 0.00 ATOM 1946 N MET A 260 103.695 11.029 -1.841 1.00 0.00 ATOM 1947 CA MET A 260 102.587 11.126 -2.778 1.00 0.00 ATOM 1948 CB MET A 260 101.493 12.040 -2.222 1.00 0.00 ATOM 1949 CG MET A 260 100.764 11.472 -1.015 1.00 0.00 ATOM 1950 SD MET A 260 99.928 9.917 -1.376 1.00 0.00 ATOM 1951 CE MET A 260 98.635 10.474 -2.482 1.00 0.00 ATOM 1952 O MET A 260 102.532 11.352 -5.187 1.00 0.00 ATOM 1953 C MET A 260 103.057 11.706 -4.137 1.00 0.00 ATOM 1954 N GLY A 261 104.143 12.631 -4.115 1.00 0.00 ATOM 1955 CA GLY A 261 104.807 13.121 -5.317 1.00 0.00 ATOM 1956 O GLY A 261 105.459 11.982 -7.281 1.00 0.00 ATOM 1957 C GLY A 261 105.532 12.024 -6.077 1.00 0.00 ATOM 1958 N LEU A 262 106.235 11.137 -5.379 1.00 0.00 ATOM 1959 CA LEU A 262 106.901 9.998 -6.035 1.00 0.00 ATOM 1960 CB LEU A 262 107.692 9.179 -5.012 1.00 0.00 ATOM 1961 CG LEU A 262 108.937 9.848 -4.427 1.00 0.00 ATOM 1962 CD1 LEU A 262 109.518 9.005 -3.302 1.00 0.00 ATOM 1963 CD2 LEU A 262 110.007 10.020 -5.493 1.00 0.00 ATOM 1964 O LEU A 262 106.044 8.656 -7.860 1.00 0.00 ATOM 1965 C LEU A 262 105.855 9.100 -6.726 1.00 0.00 ATOM 1966 N ILE A 263 104.781 8.860 -6.025 1.00 0.00 ATOM 1967 CA ILE A 263 103.709 8.031 -6.556 1.00 0.00 ATOM 1968 CB ILE A 263 102.538 7.888 -5.567 1.00 0.00 ATOM 1969 CG1 ILE A 263 102.959 7.048 -4.361 1.00 0.00 ATOM 1970 CG2 ILE A 263 101.354 7.211 -6.238 1.00 0.00 ATOM 1971 CD1 ILE A 263 101.966 7.076 -3.218 1.00 0.00 ATOM 1972 O ILE A 263 102.836 7.960 -8.769 1.00 0.00 ATOM 1973 C ILE A 263 103.154 8.650 -7.831 1.00 0.00 ATOM 1974 N LYS A 264 102.148 10.221 -7.864 1.00 0.00 ATOM 1975 CA LYS A 264 102.605 11.242 -8.805 1.00 0.00 ATOM 1976 CB LYS A 264 101.458 11.680 -9.718 1.00 0.00 ATOM 1977 CG LYS A 264 100.878 10.561 -10.567 1.00 0.00 ATOM 1978 CD LYS A 264 101.863 10.109 -11.634 1.00 0.00 ATOM 1979 CE LYS A 264 101.241 9.075 -12.557 1.00 0.00 ATOM 1980 NZ LYS A 264 102.211 8.584 -13.575 1.00 0.00 ATOM 1981 O LYS A 264 103.237 12.666 -6.974 1.00 0.00 ATOM 1982 C LYS A 264 103.147 12.524 -8.191 1.00 0.00 ATOM 1983 N THR A 265 103.496 13.456 -9.062 1.00 0.00 ATOM 1984 CA THR A 265 104.006 14.752 -8.632 1.00 0.00 ATOM 1985 CB THR A 265 104.943 15.342 -9.692 1.00 0.00 ATOM 1986 CG2 THR A 265 105.468 16.707 -9.239 1.00 0.00 ATOM 1987 OG1 THR A 265 106.060 14.449 -9.896 1.00 0.00 ATOM 1988 O THR A 265 101.726 15.331 -8.129 1.00 0.00 ATOM 1989 C THR A 265 102.915 15.628 -8.004 1.00 0.00 ATOM 1990 N PRO A 266 103.322 16.780 -7.291 1.00 0.00 ATOM 1991 CA PRO A 266 102.390 17.705 -6.630 1.00 0.00 ATOM 1992 CB PRO A 266 103.320 18.769 -6.048 1.00 0.00 ATOM 1993 CG PRO A 266 104.563 17.999 -5.757 1.00 0.00 ATOM 1994 CD PRO A 266 104.717 17.162 -7.001 1.00 0.00 ATOM 1995 O PRO A 266 100.093 18.237 -7.056 1.00 0.00 ATOM 1996 C PRO A 266 101.225 18.118 -7.524 1.00 0.00 ATOM 1997 N GLU A 267 101.441 18.354 -8.848 1.00 0.00 ATOM 1998 CA GLU A 267 100.372 18.776 -9.749 1.00 0.00 ATOM 1999 CB GLU A 267 100.948 19.137 -11.125 1.00 0.00 ATOM 2000 CG GLU A 267 101.787 20.406 -11.150 1.00 0.00 ATOM 2001 CD GLU A 267 100.950 21.665 -11.281 1.00 0.00 ATOM 2002 OE1 GLU A 267 99.876 21.733 -10.650 1.00 0.00 ATOM 2003 OE2 GLU A 267 101.375 22.595 -12.004 1.00 0.00 ATOM 2004 O GLU A 267 98.116 18.013 -10.040 1.00 0.00 ATOM 2005 C GLU A 267 99.301 17.705 -9.927 1.00 0.00 ATOM 2006 N GLU A 268 99.719 16.444 -9.933 1.00 0.00 ATOM 2007 CA GLU A 268 98.788 15.334 -10.144 1.00 0.00 ATOM 2008 CB GLU A 268 99.495 14.236 -10.934 1.00 0.00 ATOM 2009 CG GLU A 268 99.918 14.724 -12.317 1.00 0.00 ATOM 2010 CD GLU A 268 100.577 13.655 -13.167 1.00 0.00 ATOM 2011 OE1 GLU A 268 100.920 13.959 -14.330 1.00 0.00 ATOM 2012 OE2 GLU A 268 100.756 12.519 -12.678 1.00 0.00 ATOM 2013 O GLU A 268 97.384 13.799 -8.958 1.00 0.00 ATOM 2014 C GLU A 268 98.156 14.755 -8.883 1.00 0.00 ATOM 2015 N ALA A 269 98.485 15.344 -7.739 1.00 0.00 ATOM 2016 CA ALA A 269 97.940 14.921 -6.450 1.00 0.00 ATOM 2017 CB ALA A 269 99.068 14.515 -5.502 1.00 0.00 ATOM 2018 O ALA A 269 97.806 16.984 -5.235 1.00 0.00 ATOM 2019 C ALA A 269 97.192 16.081 -5.802 1.00 0.00 ATOM 2020 N ALA A 270 95.877 16.015 -5.798 1.00 0.00 ATOM 2021 CA ALA A 270 95.034 17.106 -5.317 1.00 0.00 ATOM 2022 CB ALA A 270 93.684 17.144 -6.017 1.00 0.00 ATOM 2023 O ALA A 270 94.181 17.821 -3.192 1.00 0.00 ATOM 2024 C ALA A 270 94.774 16.948 -3.823 1.00 0.00 ATOM 2025 N THR A 271 93.594 16.204 -2.893 1.00 0.00 ATOM 2026 CA THR A 271 93.780 16.113 -1.457 1.00 0.00 ATOM 2027 CB THR A 271 92.779 17.004 -0.700 1.00 0.00 ATOM 2028 CG2 THR A 271 92.968 16.861 0.804 1.00 0.00 ATOM 2029 OG1 THR A 271 92.985 18.374 -1.064 1.00 0.00 ATOM 2030 O THR A 271 94.329 14.177 -0.130 1.00 0.00 ATOM 2031 C THR A 271 93.596 14.692 -0.979 1.00 0.00 ATOM 2032 N ARG A 272 92.593 14.006 -1.554 1.00 0.00 ATOM 2033 CA ARG A 272 92.365 12.604 -1.170 1.00 0.00 ATOM 2034 CB ARG A 272 91.148 12.039 -1.905 1.00 0.00 ATOM 2035 CG ARG A 272 89.818 12.601 -1.428 1.00 0.00 ATOM 2036 CD ARG A 272 88.652 11.797 -1.977 1.00 0.00 ATOM 2037 NE ARG A 272 88.559 11.891 -3.433 1.00 0.00 ATOM 2038 CZ ARG A 272 87.908 12.852 -4.079 1.00 0.00 ATOM 2039 NH1 ARG A 272 87.878 12.857 -5.405 1.00 0.00 ATOM 2040 NH2 ARG A 272 87.291 13.809 -3.398 1.00 0.00 ATOM 2041 O ARG A 272 93.939 10.880 -0.705 1.00 0.00 ATOM 2042 C ARG A 272 93.553 11.745 -1.502 1.00 0.00 ATOM 2043 N GLN A 273 94.214 11.998 -2.638 1.00 0.00 ATOM 2044 CA GLN A 273 95.436 11.264 -2.959 1.00 0.00 ATOM 2045 CB GLN A 273 96.080 11.825 -4.228 1.00 0.00 ATOM 2046 CG GLN A 273 97.356 11.111 -4.644 1.00 0.00 ATOM 2047 CD GLN A 273 97.946 11.672 -5.923 1.00 0.00 ATOM 2048 OE1 GLN A 273 97.407 12.611 -6.507 1.00 0.00 ATOM 2049 NE2 GLN A 273 99.059 11.095 -6.361 1.00 0.00 ATOM 2050 O GLN A 273 97.018 10.383 -1.386 1.00 0.00 ATOM 2051 C GLN A 273 96.450 11.366 -1.828 1.00 0.00 ATOM 2052 N HIS A 274 96.795 12.585 -1.434 1.00 0.00 ATOM 2053 CA HIS A 274 97.860 12.794 -0.464 1.00 0.00 ATOM 2054 CB HIS A 274 98.248 14.274 -0.405 1.00 0.00 ATOM 2055 CG HIS A 274 98.917 14.772 -1.648 1.00 0.00 ATOM 2056 CD2 HIS A 274 98.525 15.605 -2.776 1.00 0.00 ATOM 2057 ND1 HIS A 274 100.223 14.467 -1.964 1.00 0.00 ATOM 2058 CE1 HIS A 274 100.540 15.054 -3.131 1.00 0.00 ATOM 2059 NE2 HIS A 274 99.527 15.738 -3.624 1.00 0.00 ATOM 2060 O HIS A 274 96.247 12.566 1.303 1.00 0.00 ATOM 2061 C HIS A 274 97.401 12.357 0.921 1.00 0.00 ATOM 2062 N THR A 275 98.303 11.732 1.663 1.00 0.00 ATOM 2063 CA THR A 275 97.984 11.292 3.011 1.00 0.00 ATOM 2064 CB THR A 275 98.806 10.053 3.409 1.00 0.00 ATOM 2065 CG2 THR A 275 98.431 8.862 2.543 1.00 0.00 ATOM 2066 OG1 THR A 275 100.203 10.328 3.240 1.00 0.00 ATOM 2067 O THR A 275 99.430 12.579 4.431 1.00 0.00 ATOM 2068 C THR A 275 98.335 12.494 3.876 1.00 0.00 ATOM 2069 N PRO A 276 97.157 13.466 4.415 1.00 0.00 ATOM 2070 CA PRO A 276 97.394 14.701 5.137 1.00 0.00 ATOM 2071 CB PRO A 276 96.437 15.702 4.483 1.00 0.00 ATOM 2072 CG PRO A 276 95.253 14.884 4.090 1.00 0.00 ATOM 2073 CD PRO A 276 95.793 13.553 3.648 1.00 0.00 ATOM 2074 O PRO A 276 97.444 15.695 7.299 1.00 0.00 ATOM 2075 C PRO A 276 97.143 14.708 6.634 1.00 0.00 ATOM 2076 N LYS A 277 96.592 13.625 7.170 1.00 0.00 ATOM 2077 CA LYS A 277 96.365 13.541 8.612 1.00 0.00 ATOM 2078 CB LYS A 277 94.902 13.197 8.905 1.00 0.00 ATOM 2079 CG LYS A 277 93.906 14.190 8.327 1.00 0.00 ATOM 2080 CD LYS A 277 94.000 15.536 9.024 1.00 0.00 ATOM 2081 CE LYS A 277 92.987 16.520 8.463 1.00 0.00 ATOM 2082 NZ LYS A 277 93.119 17.868 9.082 1.00 0.00 ATOM 2083 O LYS A 277 97.338 11.348 8.630 1.00 0.00 ATOM 2084 C LYS A 277 97.265 12.451 9.179 1.00 0.00 ATOM 2085 N ILE A 278 97.858 12.758 10.291 1.00 0.00 ATOM 2086 CA ILE A 278 98.721 11.808 10.980 1.00 0.00 ATOM 2087 CB ILE A 278 100.191 12.266 10.962 1.00 0.00 ATOM 2088 CG1 ILE A 278 100.688 12.406 9.522 1.00 0.00 ATOM 2089 CG2 ILE A 278 101.073 11.255 11.679 1.00 0.00 ATOM 2090 CD1 ILE A 278 100.770 11.095 8.773 1.00 0.00 ATOM 2091 O ILE A 278 98.122 12.751 13.100 1.00 0.00 ATOM 2092 C ILE A 278 98.217 11.730 12.418 1.00 0.00 ATOM 2093 N ALA A 279 97.870 10.531 12.877 1.00 0.00 ATOM 2094 CA ALA A 279 97.399 10.364 14.247 1.00 0.00 ATOM 2095 CB ALA A 279 95.950 9.904 14.258 1.00 0.00 ATOM 2096 O ALA A 279 98.712 8.361 14.480 1.00 0.00 ATOM 2097 C ALA A 279 98.204 9.333 15.035 1.00 0.00 ATOM 2098 N PHE A 280 98.319 9.576 16.336 1.00 0.00 ATOM 2099 CA PHE A 280 99.057 8.697 17.234 1.00 0.00 ATOM 2100 CB PHE A 280 100.127 9.435 18.017 1.00 0.00 ATOM 2101 CG PHE A 280 100.789 8.574 19.068 1.00 0.00 ATOM 2102 CD1 PHE A 280 101.644 7.553 18.701 1.00 0.00 ATOM 2103 CD2 PHE A 280 100.513 8.765 20.414 1.00 0.00 ATOM 2104 CE1 PHE A 280 102.241 6.730 19.666 1.00 0.00 ATOM 2105 CE2 PHE A 280 101.115 7.968 21.364 1.00 0.00 ATOM 2106 CZ PHE A 280 101.981 6.943 20.987 1.00 0.00 ATOM 2107 O PHE A 280 97.179 8.977 18.683 1.00 0.00 ATOM 2108 C PHE A 280 98.070 8.224 18.289 1.00 0.00 ATOM 2109 N VAL A 281 98.230 6.986 18.745 1.00 0.00 ATOM 2110 CA VAL A 281 97.341 6.426 19.755 1.00 0.00 ATOM 2111 CB VAL A 281 96.557 5.207 19.239 1.00 0.00 ATOM 2112 CG1 VAL A 281 97.483 4.082 18.781 1.00 0.00 ATOM 2113 CG2 VAL A 281 95.621 4.655 20.330 1.00 0.00 ATOM 2114 O VAL A 281 99.286 5.577 20.854 1.00 0.00 ATOM 2115 C VAL A 281 98.103 5.890 20.950 1.00 0.00 ATOM 2116 N ALA A 282 97.419 5.803 22.083 1.00 0.00 ATOM 2117 CA ALA A 282 98.029 5.312 23.311 1.00 0.00 ATOM 2118 CB ALA A 282 98.926 6.379 23.920 1.00 0.00 ATOM 2119 O ALA A 282 95.771 5.353 24.093 1.00 0.00 ATOM 2120 C ALA A 282 96.921 4.961 24.287 1.00 0.00 ATOM 2121 N PRO A 283 97.265 4.218 25.328 1.00 0.00 ATOM 2122 CA PRO A 283 96.266 3.843 26.333 1.00 0.00 ATOM 2123 CB PRO A 283 96.932 2.707 27.111 1.00 0.00 ATOM 2124 CG PRO A 283 98.391 3.017 27.050 1.00 0.00 ATOM 2125 CD PRO A 283 98.636 3.595 25.686 1.00 0.00 ATOM 2126 O PRO A 283 96.811 5.933 27.456 1.00 0.00 ATOM 2127 C PRO A 283 95.962 5.040 27.217 1.00 0.00 ATOM 2128 N PRO A 284 94.785 5.061 27.812 1.00 0.00 ATOM 2129 CA PRO A 284 94.438 6.040 28.840 1.00 0.00 ATOM 2130 CB PRO A 284 92.915 5.941 28.945 1.00 0.00 ATOM 2131 CG PRO A 284 92.612 4.511 28.647 1.00 0.00 ATOM 2132 CD PRO A 284 93.588 4.091 27.584 1.00 0.00 ATOM 2133 O PRO A 284 94.430 5.280 31.096 1.00 0.00 ATOM 2134 C PRO A 284 95.097 5.714 30.142 1.00 0.00 ATOM 2135 N ARG A 285 96.448 6.241 30.161 1.00 0.00 ATOM 2136 CA ARG A 285 97.207 5.954 31.370 1.00 0.00 ATOM 2137 CB ARG A 285 98.694 6.236 31.149 1.00 0.00 ATOM 2138 CG ARG A 285 99.383 5.243 30.227 1.00 0.00 ATOM 2139 CD ARG A 285 100.833 5.630 29.984 1.00 0.00 ATOM 2140 NE ARG A 285 101.504 4.697 29.081 1.00 0.00 ATOM 2141 CZ ARG A 285 102.739 4.865 28.618 1.00 0.00 ATOM 2142 NH1 ARG A 285 103.268 3.964 27.802 1.00 0.00 ATOM 2143 NH2 ARG A 285 103.442 5.931 28.973 1.00 0.00 ATOM 2144 O ARG A 285 97.098 6.301 33.731 1.00 0.00 ATOM 2145 C ARG A 285 96.845 6.759 32.613 1.00 0.00 ATOM 2146 N ASP A 286 96.270 7.929 32.467 1.00 0.00 ATOM 2147 CA ASP A 286 95.917 8.729 33.633 1.00 0.00 ATOM 2148 CB ASP A 286 96.007 10.225 33.320 1.00 0.00 ATOM 2149 CG ASP A 286 97.418 10.663 32.975 1.00 0.00 ATOM 2150 OD1 ASP A 286 98.352 10.307 33.725 1.00 0.00 ATOM 2151 OD2 ASP A 286 97.589 11.363 31.955 1.00 0.00 ATOM 2152 O ASP A 286 94.090 9.071 35.145 1.00 0.00 ATOM 2153 C ASP A 286 94.500 8.482 34.145 1.00 0.00 ATOM 2154 N TYR A 287 93.760 7.605 33.476 1.00 0.00 ATOM 2155 CA TYR A 287 92.390 7.316 33.881 1.00 0.00 ATOM 2156 CB TYR A 287 91.459 7.324 32.667 1.00 0.00 ATOM 2157 CG TYR A 287 91.314 8.680 32.016 1.00 0.00 ATOM 2158 CD1 TYR A 287 92.115 9.042 30.940 1.00 0.00 ATOM 2159 CD2 TYR A 287 90.377 9.595 32.478 1.00 0.00 ATOM 2160 CE1 TYR A 287 91.991 10.280 30.337 1.00 0.00 ATOM 2161 CE2 TYR A 287 90.238 10.838 31.888 1.00 0.00 ATOM 2162 CZ TYR A 287 91.056 11.174 30.810 1.00 0.00 ATOM 2163 OH TYR A 287 90.929 12.407 30.211 1.00 0.00 ATOM 2164 O TYR A 287 92.886 4.992 34.159 1.00 0.00 ATOM 2165 C TYR A 287 92.238 5.962 34.548 1.00 0.00 ATOM 2166 N ARG A 288 91.378 5.908 35.559 1.00 0.00 ATOM 2167 CA ARG A 288 91.108 4.669 36.266 1.00 0.00 ATOM 2168 CB ARG A 288 91.780 4.678 37.640 1.00 0.00 ATOM 2169 CG ARG A 288 91.239 5.735 38.588 1.00 0.00 ATOM 2170 CD ARG A 288 91.885 5.629 39.961 1.00 0.00 ATOM 2171 NE ARG A 288 91.447 6.698 40.855 1.00 0.00 ATOM 2172 CZ ARG A 288 90.339 6.651 41.588 1.00 0.00 ATOM 2173 NH1 ARG A 288 90.021 7.669 42.374 1.00 0.00 ATOM 2174 NH2 ARG A 288 89.553 5.585 41.533 1.00 0.00 ATOM 2175 O ARG A 288 88.928 5.579 36.607 1.00 0.00 ATOM 2176 C ARG A 288 89.614 4.571 36.415 1.00 0.00 ATOM 2177 N THR A 289 89.115 3.352 36.318 1.00 0.00 ATOM 2178 CA THR A 289 87.690 3.083 36.456 1.00 0.00 ATOM 2179 CB THR A 289 87.332 1.668 35.965 1.00 0.00 ATOM 2180 CG2 THR A 289 87.759 1.482 34.518 1.00 0.00 ATOM 2181 OG1 THR A 289 88.004 0.694 36.776 1.00 0.00 ATOM 2182 O THR A 289 88.021 3.401 38.812 1.00 0.00 ATOM 2183 C THR A 289 87.221 3.185 37.904 1.00 0.00 ATOM 2184 N ALA A 290 85.917 3.018 38.108 1.00 0.00 ATOM 2185 CA ALA A 290 85.332 3.084 39.441 1.00 0.00 ATOM 2186 CB ALA A 290 83.887 2.611 39.410 1.00 0.00 ATOM 2187 O ALA A 290 86.488 2.634 41.496 1.00 0.00 ATOM 2188 C ALA A 290 86.109 2.200 40.410 1.00 0.00 ATOM 2189 N SER A 291 86.348 0.959 40.012 1.00 0.00 ATOM 2190 CA SER A 291 87.084 0.002 40.831 1.00 0.00 ATOM 2191 CB SER A 291 86.307 -1.310 40.952 1.00 0.00 ATOM 2192 OG SER A 291 85.033 -1.096 41.538 1.00 0.00 ATOM 2193 O SER A 291 89.107 -1.252 40.869 1.00 0.00 ATOM 2194 C SER A 291 88.449 -0.371 40.308 1.00 0.00 ATOM 2195 N GLY A 292 88.926 0.125 39.061 1.00 0.00 ATOM 2196 CA GLY A 292 90.149 -0.383 38.443 1.00 0.00 ATOM 2197 O GLY A 292 92.175 -0.927 39.626 1.00 0.00 ATOM 2198 C GLY A 292 91.306 -0.085 39.425 1.00 0.00 ATOM 2199 N LYS A 293 91.341 1.102 39.991 1.00 0.00 ATOM 2200 CA LYS A 293 92.402 1.467 40.932 1.00 0.00 ATOM 2201 CB LYS A 293 92.423 0.501 42.118 1.00 0.00 ATOM 2202 CG LYS A 293 91.127 0.466 42.913 1.00 0.00 ATOM 2203 CD LYS A 293 91.253 -0.432 44.133 1.00 0.00 ATOM 2204 CE LYS A 293 89.927 -0.555 44.866 1.00 0.00 ATOM 2205 NZ LYS A 293 90.038 -1.421 46.073 1.00 0.00 ATOM 2206 O LYS A 293 94.808 1.180 41.087 1.00 0.00 ATOM 2207 C LYS A 293 93.832 1.462 40.379 1.00 0.00 ATOM 2208 N LEU A 294 93.960 1.781 39.105 1.00 0.00 ATOM 2209 CA LEU A 294 95.272 1.836 38.496 1.00 0.00 ATOM 2210 CB LEU A 294 95.243 1.211 37.100 1.00 0.00 ATOM 2211 CG LEU A 294 94.845 -0.265 37.028 1.00 0.00 ATOM 2212 CD1 LEU A 294 94.776 -0.733 35.582 1.00 0.00 ATOM 2213 CD2 LEU A 294 95.859 -1.131 37.759 1.00 0.00 ATOM 2214 O LEU A 294 94.830 4.138 38.101 1.00 0.00 ATOM 2215 C LEU A 294 95.681 3.287 38.394 1.00 0.00 ATOM 2216 N VAL A 295 96.946 3.592 38.671 1.00 0.00 ATOM 2217 CA VAL A 295 97.426 4.954 38.470 1.00 0.00 ATOM 2218 CB VAL A 295 98.907 5.095 38.871 1.00 0.00 ATOM 2219 CG1 VAL A 295 99.440 6.461 38.469 1.00 0.00 ATOM 2220 CG2 VAL A 295 99.068 4.938 40.376 1.00 0.00 ATOM 2221 O VAL A 295 96.832 6.417 36.653 1.00 0.00 ATOM 2222 C VAL A 295 97.280 5.315 36.994 1.00 0.00 ATOM 2223 N ALA A 296 97.644 4.400 36.106 1.00 0.00 ATOM 2224 CA ALA A 296 97.533 4.620 34.677 1.00 0.00 ATOM 2225 CB ALA A 296 98.747 4.051 33.959 1.00 0.00 ATOM 2226 O ALA A 296 96.071 2.737 34.831 1.00 0.00 ATOM 2227 C ALA A 296 96.242 3.865 34.371 1.00 0.00 ATOM 2228 N ALA A 297 95.322 4.480 33.634 1.00 0.00 ATOM 2229 CA ALA A 297 94.059 3.809 33.348 1.00 0.00 ATOM 2230 CB ALA A 297 92.964 4.325 34.270 1.00 0.00 ATOM 2231 O ALA A 297 93.665 5.179 31.420 1.00 0.00 ATOM 2232 C ALA A 297 93.473 4.099 31.976 1.00 0.00 ATOM 2233 N GLY A 298 92.796 3.186 31.413 1.00 0.00 ATOM 2234 CA GLY A 298 92.130 3.406 30.146 1.00 0.00 ATOM 2235 O GLY A 298 89.955 3.035 31.028 1.00 0.00 ATOM 2236 C GLY A 298 90.847 3.860 30.737 1.00 0.00 ATOM 2237 N ASP A 299 90.317 5.369 31.051 1.00 0.00 ATOM 2238 CA ASP A 299 88.993 5.907 31.300 1.00 0.00 ATOM 2239 CB ASP A 299 89.023 6.858 32.482 1.00 0.00 ATOM 2240 CG ASP A 299 87.654 7.200 33.024 1.00 0.00 ATOM 2241 OD1 ASP A 299 86.615 6.764 32.502 1.00 0.00 ATOM 2242 OD2 ASP A 299 87.526 7.918 34.021 1.00 0.00 ATOM 2243 O ASP A 299 87.025 5.441 30.008 1.00 0.00 ATOM 2244 C ASP A 299 88.249 5.584 30.005 1.00 0.00 ATOM 2245 N ILE A 300 89.119 5.411 28.934 1.00 0.00 ATOM 2246 CA ILE A 300 88.556 5.067 27.626 1.00 0.00 ATOM 2247 CB ILE A 300 88.749 6.366 26.823 1.00 0.00 ATOM 2248 CG1 ILE A 300 90.231 6.739 26.759 1.00 0.00 ATOM 2249 CG2 ILE A 300 87.991 7.514 27.473 1.00 0.00 ATOM 2250 CD1 ILE A 300 90.533 7.886 25.818 1.00 0.00 ATOM 2251 O ILE A 300 90.373 3.532 27.424 1.00 0.00 ATOM 2252 C ILE A 300 89.321 3.948 26.948 1.00 0.00 ATOM 2253 N ASP A 301 88.788 3.451 25.840 1.00 0.00 ATOM 2254 CA ASP A 301 89.449 2.381 25.116 1.00 0.00 ATOM 2255 CB ASP A 301 88.597 1.933 23.927 1.00 0.00 ATOM 2256 CG ASP A 301 89.107 0.654 23.293 1.00 0.00 ATOM 2257 OD1 ASP A 301 89.149 -0.380 23.992 1.00 0.00 ATOM 2258 OD2 ASP A 301 89.465 0.686 22.096 1.00 0.00 ATOM 2259 O ASP A 301 91.756 2.084 24.528 1.00 0.00 ATOM 2260 C ASP A 301 90.798 2.853 24.596 1.00 0.00 ATOM 2261 N LEU A 302 90.876 4.131 24.250 1.00 0.00 ATOM 2262 CA LEU A 302 92.105 4.681 23.705 1.00 0.00 ATOM 2263 CB LEU A 302 92.188 4.349 22.219 1.00 0.00 ATOM 2264 CG LEU A 302 91.887 2.909 21.782 1.00 0.00 ATOM 2265 CD1 LEU A 302 91.837 2.809 20.272 1.00 0.00 ATOM 2266 CD2 LEU A 302 92.923 1.970 22.331 1.00 0.00 ATOM 2267 O LEU A 302 91.103 6.844 23.998 1.00 0.00 ATOM 2268 C LEU A 302 92.134 6.203 23.801 1.00 0.00 ATOM 2269 N LEU A 303 93.327 6.770 23.677 1.00 0.00 ATOM 2270 CA LEU A 303 93.507 8.217 23.687 1.00 0.00 ATOM 2271 CB LEU A 303 94.235 8.658 24.958 1.00 0.00 ATOM 2272 CG LEU A 303 93.527 8.363 26.282 1.00 0.00 ATOM 2273 CD1 LEU A 303 94.433 8.689 27.460 1.00 0.00 ATOM 2274 CD2 LEU A 303 92.261 9.196 26.413 1.00 0.00 ATOM 2275 O LEU A 303 95.183 7.722 22.061 1.00 0.00 ATOM 2276 C LEU A 303 94.333 8.525 22.446 1.00 0.00 ATOM 2277 N VAL A 304 94.098 9.662 21.804 1.00 0.00 ATOM 2278 CA VAL A 304 94.888 9.969 20.620 1.00 0.00 ATOM 2279 CB VAL A 304 94.107 9.668 19.327 1.00 0.00 ATOM 2280 CG1 VAL A 304 93.762 8.188 19.245 1.00 0.00 ATOM 2281 CG2 VAL A 304 92.813 10.465 19.288 1.00 0.00 ATOM 2282 O VAL A 304 94.692 12.323 21.054 1.00 0.00 ATOM 2283 C VAL A 304 95.278 11.428 20.446 1.00 0.00 ATOM 2284 N ARG A 305 96.352 11.533 19.424 1.00 0.00 ATOM 2285 CA ARG A 305 96.789 12.877 19.081 1.00 0.00 ATOM 2286 CB ARG A 305 98.233 13.049 19.558 1.00 0.00 ATOM 2287 CG ARG A 305 98.810 14.432 19.307 1.00 0.00 ATOM 2288 CD ARG A 305 100.223 14.549 19.851 1.00 0.00 ATOM 2289 NE ARG A 305 100.804 15.865 19.595 1.00 0.00 ATOM 2290 CZ ARG A 305 101.993 16.258 20.040 1.00 0.00 ATOM 2291 NH1 ARG A 305 102.438 17.474 19.756 1.00 0.00 ATOM 2292 NH2 ARG A 305 102.731 15.435 20.771 1.00 0.00 ATOM 2293 O ARG A 305 97.178 12.021 16.883 1.00 0.00 ATOM 2294 C ARG A 305 96.670 12.910 17.568 1.00 0.00 ATOM 2295 N ALA A 306 95.990 13.926 17.052 1.00 0.00 ATOM 2296 CA ALA A 306 95.779 14.039 15.622 1.00 0.00 ATOM 2297 CB ALA A 306 94.296 13.969 15.297 1.00 0.00 ATOM 2298 O ALA A 306 95.870 16.426 15.460 1.00 0.00 ATOM 2299 C ALA A 306 96.307 15.346 15.058 1.00 0.00 ATOM 2300 N LEU A 307 97.258 15.242 14.130 1.00 0.00 ATOM 2301 CA LEU A 307 97.826 16.413 13.481 1.00 0.00 ATOM 2302 CB LEU A 307 99.297 16.173 13.135 1.00 0.00 ATOM 2303 CG LEU A 307 100.024 17.321 12.434 1.00 0.00 ATOM 2304 CD1 LEU A 307 100.149 18.524 13.358 1.00 0.00 ATOM 2305 CD2 LEU A 307 101.423 16.896 12.014 1.00 0.00 ATOM 2306 O LEU A 307 96.841 15.720 11.412 1.00 0.00 ATOM 2307 C LEU A 307 97.010 16.636 12.218 1.00 0.00 ATOM 2308 N SER A 308 96.496 17.846 12.045 1.00 0.00 ATOM 2309 CA SER A 308 95.693 18.152 10.870 1.00 0.00 ATOM 2310 CB SER A 308 94.642 19.215 11.199 1.00 0.00 ATOM 2311 OG SER A 308 95.253 20.454 11.514 1.00 0.00 ATOM 2312 O SER A 308 97.722 19.066 9.971 1.00 0.00 ATOM 2313 C SER A 308 96.573 18.679 9.740 1.00 0.00 ATOM 2314 N MET A 309 96.052 18.691 8.502 1.00 0.00 ATOM 2315 CA MET A 309 96.825 19.170 7.347 1.00 0.00 ATOM 2316 CB MET A 309 95.940 19.236 6.101 1.00 0.00 ATOM 2317 CG MET A 309 96.689 19.597 4.828 1.00 0.00 ATOM 2318 SD MET A 309 95.623 19.602 3.373 1.00 0.00 ATOM 2319 CE MET A 309 94.568 21.005 3.731 1.00 0.00 ATOM 2320 O MET A 309 98.393 20.858 6.709 1.00 0.00 ATOM 2321 C MET A 309 97.455 20.552 7.447 1.00 0.00 ATOM 2322 N GLY A 310 96.960 21.385 8.355 1.00 0.00 ATOM 2323 CA GLY A 310 97.519 22.720 8.489 1.00 0.00 ATOM 2324 O GLY A 310 98.817 23.931 10.090 1.00 0.00 ATOM 2325 C GLY A 310 98.470 22.830 9.663 1.00 0.00 ATOM 2326 N LYS A 311 98.920 21.630 10.224 1.00 0.00 ATOM 2327 CA LYS A 311 99.825 21.545 11.367 1.00 0.00 ATOM 2328 CB LYS A 311 101.015 22.487 11.179 1.00 0.00 ATOM 2329 CG LYS A 311 101.893 22.147 9.984 1.00 0.00 ATOM 2330 CD LYS A 311 103.089 23.081 9.896 1.00 0.00 ATOM 2331 CE LYS A 311 103.949 22.763 8.683 1.00 0.00 ATOM 2332 NZ LYS A 311 105.158 23.629 8.617 1.00 0.00 ATOM 2333 O LYS A 311 99.921 22.036 13.710 1.00 0.00 ATOM 2334 C LYS A 311 99.211 21.912 12.711 1.00 0.00 ATOM 2335 N LEU A 312 97.898 22.103 12.743 1.00 0.00 ATOM 2336 CA LEU A 312 97.219 22.390 14.000 1.00 0.00 ATOM 2337 CB LEU A 312 96.049 23.349 13.770 1.00 0.00 ATOM 2338 CG LEU A 312 96.397 24.711 13.167 1.00 0.00 ATOM 2339 CD1 LEU A 312 95.137 25.527 12.921 1.00 0.00 ATOM 2340 CD2 LEU A 312 97.299 25.499 14.104 1.00 0.00 ATOM 2341 O LEU A 312 96.638 20.106 13.642 1.00 0.00 ATOM 2342 C LEU A 312 96.756 21.015 14.459 1.00 0.00 ATOM 2343 N HIS A 313 96.253 20.802 15.855 1.00 0.00 ATOM 2344 CA HIS A 313 95.766 19.506 16.301 1.00 0.00 ATOM 2345 CB HIS A 313 96.460 19.091 17.600 1.00 0.00 ATOM 2346 CG HIS A 313 97.951 18.998 17.485 1.00 0.00 ATOM 2347 CD2 HIS A 313 99.081 19.742 18.020 1.00 0.00 ATOM 2348 ND1 HIS A 313 98.580 18.031 16.733 1.00 0.00 ATOM 2349 CE1 HIS A 313 99.910 18.201 16.824 1.00 0.00 ATOM 2350 NE2 HIS A 313 100.218 19.228 17.595 1.00 0.00 ATOM 2351 O HIS A 313 93.749 20.731 16.703 1.00 0.00 ATOM 2352 C HIS A 313 94.266 19.626 16.533 1.00 0.00 ATOM 2353 N HIS A 314 92.349 19.702 17.537 1.00 0.00 ATOM 2354 CA HIS A 314 92.198 19.760 18.985 1.00 0.00 ATOM 2355 CB HIS A 314 91.920 21.268 19.345 1.00 0.00 ATOM 2356 CG HIS A 314 91.791 21.530 20.812 1.00 0.00 ATOM 2357 CD2 HIS A 314 90.755 22.008 21.544 1.00 0.00 ATOM 2358 ND1 HIS A 314 92.814 21.295 21.704 1.00 0.00 ATOM 2359 CE1 HIS A 314 92.417 21.617 22.922 1.00 0.00 ATOM 2360 NE2 HIS A 314 91.171 22.054 22.853 1.00 0.00 ATOM 2361 O HIS A 314 91.312 18.187 20.562 1.00 0.00 ATOM 2362 C HIS A 314 91.275 18.627 19.417 1.00 0.00 ATOM 2363 N ALA A 315 90.447 18.154 18.492 1.00 0.00 ATOM 2364 CA ALA A 315 89.523 17.066 18.794 1.00 0.00 ATOM 2365 CB ALA A 315 88.215 17.257 18.042 1.00 0.00 ATOM 2366 O ALA A 315 91.200 15.734 17.712 1.00 0.00 ATOM 2367 C ALA A 315 90.160 15.746 18.371 1.00 0.00 ATOM 2368 N MET A 316 89.547 14.616 18.750 1.00 0.00 ATOM 2369 CA MET A 316 90.143 13.337 18.345 1.00 0.00 ATOM 2370 CB MET A 316 89.507 12.179 19.118 1.00 0.00 ATOM 2371 CG MET A 316 89.819 12.179 20.605 1.00 0.00 ATOM 2372 SD MET A 316 91.580 11.999 20.945 1.00 0.00 ATOM 2373 CE MET A 316 91.843 10.292 20.470 1.00 0.00 ATOM 2374 O MET A 316 90.409 11.997 16.364 1.00 0.00 ATOM 2375 C MET A 316 89.962 13.037 16.858 1.00 0.00 ATOM 2376 N MET A 317 89.305 13.956 16.153 1.00 0.00 ATOM 2377 CA MET A 317 89.078 13.829 14.714 1.00 0.00 ATOM 2378 CB MET A 317 90.401 13.592 13.982 1.00 0.00 ATOM 2379 CG MET A 317 91.377 14.753 14.073 1.00 0.00 ATOM 2380 SD MET A 317 90.744 16.257 13.307 1.00 0.00 ATOM 2381 CE MET A 317 90.760 15.789 11.577 1.00 0.00 ATOM 2382 O MET A 317 88.465 11.505 14.634 1.00 0.00 ATOM 2383 C MET A 317 88.151 12.666 14.365 1.00 0.00 ATOM 2384 N GLY A 318 87.012 12.989 13.759 1.00 0.00 ATOM 2385 CA GLY A 318 86.040 11.975 13.390 1.00 0.00 ATOM 2386 O GLY A 318 86.223 9.847 12.303 1.00 0.00 ATOM 2387 C GLY A 318 86.437 11.064 12.242 1.00 0.00 ATOM 2388 N THR A 319 86.998 11.629 11.177 1.00 0.00 ATOM 2389 CA THR A 319 87.409 10.793 10.057 1.00 0.00 ATOM 2390 CB THR A 319 87.724 11.636 8.808 1.00 0.00 ATOM 2391 CG2 THR A 319 86.498 12.425 8.375 1.00 0.00 ATOM 2392 OG1 THR A 319 88.785 12.554 9.102 1.00 0.00 ATOM 2393 O THR A 319 88.888 8.905 9.913 1.00 0.00 ATOM 2394 C THR A 319 88.661 10.003 10.427 1.00 0.00 ATOM 2395 N ALA A 320 89.464 10.563 11.331 1.00 0.00 ATOM 2396 CA ALA A 320 90.678 9.895 11.771 1.00 0.00 ATOM 2397 CB ALA A 320 91.584 10.874 12.502 1.00 0.00 ATOM 2398 O ALA A 320 91.045 7.714 12.704 1.00 0.00 ATOM 2399 C ALA A 320 90.373 8.747 12.714 1.00 0.00 ATOM 2400 N ALA A 321 89.355 8.934 13.543 1.00 0.00 ATOM 2401 CA ALA A 321 88.943 7.903 14.478 1.00 0.00 ATOM 2402 CB ALA A 321 88.046 8.492 15.555 1.00 0.00 ATOM 2403 O ALA A 321 88.449 5.557 14.057 1.00 0.00 ATOM 2404 C ALA A 321 88.253 6.745 13.737 1.00 0.00 ATOM 2405 N VAL A 322 87.457 7.031 12.665 1.00 0.00 ATOM 2406 CA VAL A 322 86.811 6.021 11.822 1.00 0.00 ATOM 2407 CB VAL A 322 86.030 6.750 10.711 1.00 0.00 ATOM 2408 CG1 VAL A 322 85.429 5.746 9.738 1.00 0.00 ATOM 2409 CG2 VAL A 322 84.902 7.576 11.308 1.00 0.00 ATOM 2410 O VAL A 322 87.549 3.868 11.066 1.00 0.00 ATOM 2411 C VAL A 322 87.808 5.061 11.177 1.00 0.00 ATOM 2412 N ALA A 323 88.946 5.597 10.746 1.00 0.00 ATOM 2413 CA ALA A 323 89.989 4.792 10.118 1.00 0.00 ATOM 2414 CB ALA A 323 91.117 5.682 9.620 1.00 0.00 ATOM 2415 O ALA A 323 90.797 2.635 10.830 1.00 0.00 ATOM 2416 C ALA A 323 90.547 3.802 11.144 1.00 0.00 ATOM 2417 N ILE A 324 90.730 4.279 12.372 1.00 0.00 ATOM 2418 CA ILE A 324 91.228 3.452 13.468 1.00 0.00 ATOM 2419 CB ILE A 324 91.426 4.277 14.752 1.00 0.00 ATOM 2420 CG1 ILE A 324 92.571 5.277 14.573 1.00 0.00 ATOM 2421 CG2 ILE A 324 91.761 3.367 15.924 1.00 0.00 ATOM 2422 CD1 ILE A 324 92.664 6.303 15.680 1.00 0.00 ATOM 2423 O ILE A 324 90.612 1.178 13.980 1.00 0.00 ATOM 2424 C ILE A 324 90.228 2.329 13.757 1.00 0.00 ATOM 2425 N GLY A 325 88.942 2.666 13.750 1.00 0.00 ATOM 2426 CA GLY A 325 87.909 1.673 14.002 1.00 0.00 ATOM 2427 O GLY A 325 87.776 -0.604 13.244 1.00 0.00 ATOM 2428 C GLY A 325 87.977 0.575 12.944 1.00 0.00 ATOM 2429 N THR A 326 88.254 0.975 11.705 1.00 0.00 ATOM 2430 CA THR A 326 88.346 0.034 10.598 1.00 0.00 ATOM 2431 CB THR A 326 88.570 0.758 9.258 1.00 0.00 ATOM 2432 CG2 THR A 326 88.701 -0.247 8.124 1.00 0.00 ATOM 2433 OG1 THR A 326 87.457 1.621 8.987 1.00 0.00 ATOM 2434 O THR A 326 89.431 -2.107 10.486 1.00 0.00 ATOM 2435 C THR A 326 89.514 -0.922 10.824 1.00 0.00 ATOM 2436 N ALA A 327 90.601 -0.404 11.388 1.00 0.00 ATOM 2437 CA ALA A 327 91.776 -1.227 11.661 1.00 0.00 ATOM 2438 CB ALA A 327 92.968 -0.350 12.010 1.00 0.00 ATOM 2439 O ALA A 327 91.748 -3.369 12.754 1.00 0.00 ATOM 2440 C ALA A 327 91.496 -2.164 12.832 1.00 0.00 ATOM 2441 N ALA A 328 90.970 -1.606 13.915 1.00 0.00 ATOM 2442 CA ALA A 328 90.641 -2.405 15.087 1.00 0.00 ATOM 2443 CB ALA A 328 89.962 -1.544 16.142 1.00 0.00 ATOM 2444 O ALA A 328 89.861 -4.682 15.092 1.00 0.00 ATOM 2445 C ALA A 328 89.696 -3.533 14.676 1.00 0.00 ATOM 2446 N ALA A 329 88.712 -3.196 13.850 1.00 0.00 ATOM 2447 CA ALA A 329 87.730 -4.159 13.378 1.00 0.00 ATOM 2448 CB ALA A 329 86.699 -3.475 12.494 1.00 0.00 ATOM 2449 O ALA A 329 87.965 -6.441 12.670 1.00 0.00 ATOM 2450 C ALA A 329 88.362 -5.280 12.561 1.00 0.00 ATOM 2451 N ILE A 330 89.342 -4.936 11.735 1.00 0.00 ATOM 2452 CA ILE A 330 90.001 -5.941 10.915 1.00 0.00 ATOM 2453 CB ILE A 330 90.814 -5.189 9.837 1.00 0.00 ATOM 2454 CG1 ILE A 330 89.881 -4.365 8.918 1.00 0.00 ATOM 2455 CG2 ILE A 330 91.687 -6.123 9.005 1.00 0.00 ATOM 2456 CD1 ILE A 330 89.127 -5.260 7.936 1.00 0.00 ATOM 2457 O ILE A 330 90.951 -8.077 11.441 1.00 0.00 ATOM 2458 C ILE A 330 90.837 -6.894 11.763 1.00 0.00 ATOM 2459 N PRO A 331 91.496 -6.288 12.871 1.00 0.00 ATOM 2460 CA PRO A 331 92.354 -7.098 13.732 1.00 0.00 ATOM 2461 CB PRO A 331 93.461 -6.046 14.146 1.00 0.00 ATOM 2462 CG PRO A 331 92.792 -4.744 14.018 1.00 0.00 ATOM 2463 CD PRO A 331 91.748 -4.879 12.972 1.00 0.00 ATOM 2464 O PRO A 331 92.217 -8.884 15.317 1.00 0.00 ATOM 2465 C PRO A 331 91.621 -7.966 14.751 1.00 0.00 ATOM 2466 N GLY A 332 90.332 -7.641 14.987 1.00 0.00 ATOM 2467 CA GLY A 332 89.559 -8.392 15.966 1.00 0.00 ATOM 2468 O GLY A 332 89.527 -8.451 18.359 1.00 0.00 ATOM 2469 C GLY A 332 89.713 -7.774 17.345 1.00 0.00 ATOM 2470 N THR A 333 90.039 -6.487 17.399 1.00 0.00 ATOM 2471 CA THR A 333 90.212 -5.813 18.679 1.00 0.00 ATOM 2472 CB THR A 333 91.219 -4.653 18.574 1.00 0.00 ATOM 2473 CG2 THR A 333 92.566 -5.158 18.083 1.00 0.00 ATOM 2474 OG1 THR A 333 90.727 -3.671 17.652 1.00 0.00 ATOM 2475 O THR A 333 88.780 -4.887 20.358 1.00 0.00 ATOM 2476 C THR A 333 88.899 -5.231 19.187 1.00 0.00 ATOM 2477 N LEU A 334 87.913 -5.115 18.310 1.00 0.00 ATOM 2478 CA LEU A 334 86.606 -4.562 18.661 1.00 0.00 ATOM 2479 CB LEU A 334 85.926 -3.969 17.427 1.00 0.00 ATOM 2480 CG LEU A 334 86.635 -2.785 16.765 1.00 0.00 ATOM 2481 CD1 LEU A 334 85.907 -2.362 15.499 1.00 0.00 ATOM 2482 CD2 LEU A 334 86.682 -1.593 17.708 1.00 0.00 ATOM 2483 O LEU A 334 84.668 -5.349 19.849 1.00 0.00 ATOM 2484 C LEU A 334 85.695 -5.648 19.235 1.00 0.00 ATOM 2485 N VAL A 335 86.100 -6.904 19.045 1.00 0.00 ATOM 2486 CA VAL A 335 85.322 -8.068 19.478 1.00 0.00 ATOM 2487 CB VAL A 335 85.544 -9.274 18.547 1.00 0.00 ATOM 2488 CG1 VAL A 335 84.804 -10.494 19.071 1.00 0.00 ATOM 2489 CG2 VAL A 335 85.035 -8.966 17.148 1.00 0.00 ATOM 2490 O VAL A 335 84.651 -8.714 21.674 1.00 0.00 ATOM 2491 C VAL A 335 85.598 -8.515 20.894 1.00 0.00 ATOM 2492 N ASN A 336 86.914 -8.759 21.185 1.00 0.00 ATOM 2493 CA ASN A 336 87.357 -9.283 22.499 1.00 0.00 ATOM 2494 CB ASN A 336 88.484 -10.304 22.321 1.00 0.00 ATOM 2495 CG ASN A 336 88.041 -11.532 21.549 1.00 0.00 ATOM 2496 ND2 ASN A 336 88.628 -11.734 20.376 1.00 0.00 ATOM 2497 OD1 ASN A 336 87.181 -12.286 22.004 1.00 0.00 ATOM 2498 O ASN A 336 88.806 -7.411 22.918 1.00 0.00 ATOM 2499 C ASN A 336 87.854 -8.094 23.318 1.00 0.00 ATOM 2500 N LEU A 337 87.201 -7.834 24.438 1.00 0.00 ATOM 2501 CA LEU A 337 87.506 -6.702 25.296 1.00 0.00 ATOM 2502 CB LEU A 337 87.187 -5.451 25.141 1.00 0.00 ATOM 2503 CG LEU A 337 88.372 -4.544 24.928 1.00 0.00 ATOM 2504 CD1 LEU A 337 87.807 -3.148 24.578 1.00 0.00 ATOM 2505 CD2 LEU A 337 89.280 -4.503 26.181 1.00 0.00 ATOM 2506 O LEU A 337 86.256 -7.427 27.199 1.00 0.00 ATOM 2507 C LEU A 337 87.358 -7.150 26.749 1.00 0.00 ATOM 2508 N ALA A 338 88.500 -7.230 27.427 1.00 0.00 ATOM 2509 CA ALA A 338 88.524 -7.451 28.870 1.00 0.00 ATOM 2510 CB ALA A 338 89.947 -7.706 29.344 1.00 0.00 ATOM 2511 O ALA A 338 87.538 -6.271 30.719 1.00 0.00 ATOM 2512 C ALA A 338 87.974 -6.210 29.566 1.00 0.00 ATOM 2513 N ALA A 339 87.997 -5.086 28.853 1.00 0.00 ATOM 2514 CA ALA A 339 87.505 -3.819 29.384 1.00 0.00 ATOM 2515 CB ALA A 339 88.349 -2.664 28.863 1.00 0.00 ATOM 2516 O ALA A 339 85.501 -2.507 29.274 1.00 0.00 ATOM 2517 C ALA A 339 86.058 -3.564 28.977 1.00 0.00 ATOM 2518 N GLY A 340 85.461 -4.527 28.283 1.00 0.00 ATOM 2519 CA GLY A 340 84.072 -4.400 27.877 1.00 0.00 ATOM 2520 O GLY A 340 82.598 -3.495 26.234 1.00 0.00 ATOM 2521 C GLY A 340 83.762 -3.759 26.536 1.00 0.00 ATOM 2522 N GLY A 341 84.806 -3.520 25.736 1.00 0.00 ATOM 2523 CA GLY A 341 84.574 -2.901 24.435 1.00 0.00 ATOM 2524 O GLY A 341 83.872 -5.070 23.627 1.00 0.00 ATOM 2525 C GLY A 341 84.126 -3.899 23.367 1.00 0.00 ATOM 2526 N GLY A 342 84.000 -3.400 22.138 1.00 0.00 ATOM 2527 CA GLY A 342 83.702 -4.229 20.985 1.00 0.00 ATOM 2528 O GLY A 342 81.449 -3.737 21.547 1.00 0.00 ATOM 2529 C GLY A 342 82.200 -4.311 20.768 1.00 0.00 ATOM 2530 N GLU A 343 81.760 -4.998 19.727 1.00 0.00 ATOM 2531 CA GLU A 343 80.342 -5.112 19.433 1.00 0.00 ATOM 2532 CB GLU A 343 80.127 -5.845 18.108 1.00 0.00 ATOM 2533 CG GLU A 343 80.723 -5.137 16.902 1.00 0.00 ATOM 2534 CD GLU A 343 80.612 -5.957 15.631 1.00 0.00 ATOM 2535 OE1 GLU A 343 80.092 -7.089 15.699 1.00 0.00 ATOM 2536 OE2 GLU A 343 81.046 -5.465 14.568 1.00 0.00 ATOM 2537 O GLU A 343 80.039 -6.928 20.973 1.00 0.00 ATOM 2538 C GLU A 343 79.581 -5.878 20.500 1.00 0.00 ATOM 2539 N ARG A 344 79.116 -4.170 18.227 1.00 0.00 ATOM 2540 CA ARG A 344 78.090 -3.094 18.200 1.00 0.00 ATOM 2541 CB ARG A 344 76.634 -3.966 18.022 1.00 0.00 ATOM 2542 CG ARG A 344 75.449 -3.556 17.060 1.00 0.00 ATOM 2543 CD ARG A 344 75.827 -3.841 15.587 1.00 0.00 ATOM 2544 NE ARG A 344 75.947 -5.294 15.329 1.00 0.00 ATOM 2545 CZ ARG A 344 76.402 -5.817 14.192 1.00 0.00 ATOM 2546 NH1 ARG A 344 76.681 -4.993 13.175 1.00 0.00 ATOM 2547 NH2 ARG A 344 76.486 -7.157 14.014 1.00 0.00 ATOM 2548 O ARG A 344 77.332 -1.286 19.554 1.00 0.00 ATOM 2549 C ARG A 344 78.318 -1.958 19.184 1.00 0.00 ATOM 2550 N SER A 345 80.046 -2.886 19.194 1.00 0.00 ATOM 2551 CA SER A 345 80.717 -2.606 20.456 1.00 0.00 ATOM 2552 CB SER A 345 81.902 -3.553 20.653 1.00 0.00 ATOM 2553 OG SER A 345 82.929 -3.289 19.714 1.00 0.00 ATOM 2554 O SER A 345 81.797 -0.663 19.529 1.00 0.00 ATOM 2555 C SER A 345 81.246 -1.178 20.508 1.00 0.00 ATOM 2556 N ALA A 346 81.089 -0.519 21.663 1.00 0.00 ATOM 2557 CA ALA A 346 81.547 0.858 21.842 1.00 0.00 ATOM 2558 CB ALA A 346 80.868 1.491 23.048 1.00 0.00 ATOM 2559 O ALA A 346 83.681 0.238 22.794 1.00 0.00 ATOM 2560 C ALA A 346 83.058 1.038 22.086 1.00 0.00 ATOM 2561 N VAL A 347 83.728 2.022 21.425 1.00 0.00 ATOM 2562 CA VAL A 347 85.124 2.369 21.689 1.00 0.00 ATOM 2563 CB VAL A 347 85.904 2.189 20.373 1.00 0.00 ATOM 2564 CG1 VAL A 347 87.365 2.563 20.566 1.00 0.00 ATOM 2565 CG2 VAL A 347 85.834 0.744 19.906 1.00 0.00 ATOM 2566 O VAL A 347 84.735 4.717 21.406 1.00 0.00 ATOM 2567 C VAL A 347 85.177 3.826 22.134 1.00 0.00 ATOM 2568 N ARG A 348 85.686 4.066 23.342 1.00 0.00 ATOM 2569 CA ARG A 348 85.781 5.424 23.875 1.00 0.00 ATOM 2570 CB ARG A 348 85.645 5.411 25.399 1.00 0.00 ATOM 2571 CG ARG A 348 84.292 4.926 25.897 1.00 0.00 ATOM 2572 CD ARG A 348 84.219 4.959 27.415 1.00 0.00 ATOM 2573 NE ARG A 348 85.171 4.036 28.028 1.00 0.00 ATOM 2574 CZ ARG A 348 84.953 2.735 28.192 1.00 0.00 ATOM 2575 NH1 ARG A 348 85.878 1.974 28.761 1.00 0.00 ATOM 2576 NH2 ARG A 348 83.809 2.199 27.787 1.00 0.00 ATOM 2577 O ARG A 348 88.175 5.578 23.971 1.00 0.00 ATOM 2578 C ARG A 348 87.121 6.042 23.519 1.00 0.00 ATOM 2579 N PHE A 349 87.079 7.102 22.720 1.00 0.00 ATOM 2580 CA PHE A 349 88.296 7.773 22.304 1.00 0.00 ATOM 2581 CB PHE A 349 88.304 7.978 20.788 1.00 0.00 ATOM 2582 CG PHE A 349 88.395 6.701 20.004 1.00 0.00 ATOM 2583 CD1 PHE A 349 87.249 6.024 19.621 1.00 0.00 ATOM 2584 CD2 PHE A 349 89.625 6.176 19.649 1.00 0.00 ATOM 2585 CE1 PHE A 349 87.333 4.848 18.900 1.00 0.00 ATOM 2586 CE2 PHE A 349 89.708 4.999 18.928 1.00 0.00 ATOM 2587 CZ PHE A 349 88.569 4.337 18.554 1.00 0.00 ATOM 2588 O PHE A 349 87.542 9.990 22.833 1.00 0.00 ATOM 2589 C PHE A 349 88.421 9.141 22.969 1.00 0.00 ATOM 2590 N GLY A 350 89.509 9.343 23.703 1.00 0.00 ATOM 2591 CA GLY A 350 89.762 10.620 24.360 1.00 0.00 ATOM 2592 O GLY A 350 91.657 10.759 22.887 1.00 0.00 ATOM 2593 C GLY A 350 90.805 11.373 23.533 1.00 0.00 ATOM 2594 N HIS A 351 90.737 12.699 23.553 1.00 0.00 ATOM 2595 CA HIS A 351 91.675 13.512 22.790 1.00 0.00 ATOM 2596 CB HIS A 351 90.988 14.775 22.269 1.00 0.00 ATOM 2597 CG HIS A 351 90.466 15.670 23.349 1.00 0.00 ATOM 2598 CD2 HIS A 351 90.908 16.908 23.975 1.00 0.00 ATOM 2599 ND1 HIS A 351 89.294 15.414 24.027 1.00 0.00 ATOM 2600 CE1 HIS A 351 89.090 16.388 24.931 1.00 0.00 ATOM 2601 NE2 HIS A 351 90.054 17.287 24.907 1.00 0.00 ATOM 2602 O HIS A 351 92.884 13.609 24.861 1.00 0.00 ATOM 2603 C HIS A 351 92.846 13.926 23.667 1.00 0.00 ATOM 2604 N PRO A 352 93.796 14.645 23.074 1.00 0.00 ATOM 2605 CA PRO A 352 94.960 15.088 23.816 1.00 0.00 ATOM 2606 CB PRO A 352 95.800 15.832 22.777 1.00 0.00 ATOM 2607 CG PRO A 352 94.827 16.213 21.713 1.00 0.00 ATOM 2608 CD PRO A 352 93.810 15.107 21.660 1.00 0.00 ATOM 2609 O PRO A 352 95.294 16.071 25.968 1.00 0.00 ATOM 2610 C PRO A 352 94.576 16.006 24.973 1.00 0.00 ATOM 2611 N SER A 353 93.450 16.709 24.860 1.00 0.00 ATOM 2612 CA SER A 353 93.047 17.586 25.951 1.00 0.00 ATOM 2613 CB SER A 353 92.617 18.951 25.409 1.00 0.00 ATOM 2614 OG SER A 353 93.703 19.621 24.792 1.00 0.00 ATOM 2615 O SER A 353 91.630 17.575 27.883 1.00 0.00 ATOM 2616 C SER A 353 91.940 17.013 26.833 1.00 0.00 ATOM 2617 N GLY A 354 91.485 15.853 26.646 1.00 0.00 ATOM 2618 CA GLY A 354 90.423 15.276 27.453 1.00 0.00 ATOM 2619 O GLY A 354 88.195 14.420 27.511 1.00 0.00 ATOM 2620 C GLY A 354 89.027 15.079 26.887 1.00 0.00 ATOM 2621 N THR A 355 86.419 13.662 24.288 1.00 0.00 ATOM 2622 CA THR A 355 86.065 12.281 23.989 1.00 0.00 ATOM 2623 CB THR A 355 85.606 11.530 25.252 1.00 0.00 ATOM 2624 CG2 THR A 355 85.273 10.083 24.920 1.00 0.00 ATOM 2625 OG1 THR A 355 86.652 11.551 26.231 1.00 0.00 ATOM 2626 O THR A 355 83.943 12.818 22.981 1.00 0.00 ATOM 2627 C THR A 355 84.929 12.077 22.994 1.00 0.00 ATOM 2628 N LEU A 356 85.092 11.058 22.157 1.00 0.00 ATOM 2629 CA LEU A 356 84.100 10.667 21.158 1.00 0.00 ATOM 2630 CB LEU A 356 84.670 10.843 19.750 1.00 0.00 ATOM 2631 CG LEU A 356 85.067 12.266 19.351 1.00 0.00 ATOM 2632 CD1 LEU A 356 85.775 12.270 18.007 1.00 0.00 ATOM 2633 CD2 LEU A 356 83.836 13.156 19.243 1.00 0.00 ATOM 2634 O LEU A 356 84.648 8.478 21.943 1.00 0.00 ATOM 2635 C LEU A 356 83.791 9.206 21.448 1.00 0.00 ATOM 2636 N ARG A 357 82.573 8.770 21.146 1.00 0.00 ATOM 2637 CA ARG A 357 82.233 7.369 21.327 1.00 0.00 ATOM 2638 CB ARG A 357 80.941 7.231 22.136 1.00 0.00 ATOM 2639 CG ARG A 357 80.539 5.794 22.424 1.00 0.00 ATOM 2640 CD ARG A 357 79.282 5.732 23.275 1.00 0.00 ATOM 2641 NE ARG A 357 78.876 4.357 23.554 1.00 0.00 ATOM 2642 CZ ARG A 357 77.762 4.022 24.197 1.00 0.00 ATOM 2643 NH1 ARG A 357 77.476 2.745 24.405 1.00 0.00 ATOM 2644 NH2 ARG A 357 76.939 4.967 24.633 1.00 0.00 ATOM 2645 O ARG A 357 81.297 7.370 19.125 1.00 0.00 ATOM 2646 C ARG A 357 82.063 6.822 19.920 1.00 0.00 ATOM 2647 N VAL A 358 82.792 5.754 19.609 1.00 0.00 ATOM 2648 CA VAL A 358 82.702 5.164 18.288 1.00 0.00 ATOM 2649 CB VAL A 358 84.097 4.912 17.686 1.00 0.00 ATOM 2650 CG1 VAL A 358 83.984 4.114 16.395 1.00 0.00 ATOM 2651 CG2 VAL A 358 84.790 6.230 17.379 1.00 0.00 ATOM 2652 O VAL A 358 82.491 2.908 19.028 1.00 0.00 ATOM 2653 C VAL A 358 82.144 3.759 18.210 1.00 0.00 ATOM 2654 N GLY A 359 81.164 3.632 17.168 1.00 0.00 ATOM 2655 CA GLY A 359 80.640 2.294 16.934 1.00 0.00 ATOM 2656 O GLY A 359 80.774 2.877 14.621 1.00 0.00 ATOM 2657 C GLY A 359 80.610 1.979 15.444 1.00 0.00 ATOM 2658 N ALA A 360 80.426 0.714 15.087 1.00 0.00 ATOM 2659 CA ALA A 360 80.392 0.366 13.675 1.00 0.00 ATOM 2660 CB ALA A 360 81.802 0.126 13.153 1.00 0.00 ATOM 2661 O ALA A 360 79.365 -1.745 14.203 1.00 0.00 ATOM 2662 C ALA A 360 79.557 -0.856 13.357 1.00 0.00 ATOM 2663 N GLU A 361 79.123 -0.932 12.086 1.00 0.00 ATOM 2664 CA GLU A 361 78.526 -2.141 11.552 1.00 0.00 ATOM 2665 CB GLU A 361 77.042 -1.803 11.387 1.00 0.00 ATOM 2666 CG GLU A 361 76.326 -1.502 12.692 1.00 0.00 ATOM 2667 CD GLU A 361 74.863 -1.159 12.487 1.00 0.00 ATOM 2668 OE1 GLU A 361 74.412 -1.147 11.324 1.00 0.00 ATOM 2669 OE2 GLU A 361 74.167 -0.902 13.494 1.00 0.00 ATOM 2670 O GLU A 361 79.963 -1.486 9.738 1.00 0.00 ATOM 2671 C GLU A 361 79.226 -2.363 10.212 1.00 0.00 ATOM 2672 N ALA A 362 79.034 -3.515 9.595 1.00 0.00 ATOM 2673 CA ALA A 362 79.664 -3.794 8.314 1.00 0.00 ATOM 2674 CB ALA A 362 80.699 -4.918 8.424 1.00 0.00 ATOM 2675 O ALA A 362 77.661 -4.893 7.532 1.00 0.00 ATOM 2676 C ALA A 362 78.652 -4.180 7.269 1.00 0.00 ATOM 2677 N SER A 363 78.893 -3.693 6.061 1.00 0.00 ATOM 2678 CA SER A 363 78.172 -4.183 4.899 1.00 0.00 ATOM 2679 CB SER A 363 77.140 -3.164 4.369 1.00 0.00 ATOM 2680 OG SER A 363 77.777 -2.026 3.815 1.00 0.00 ATOM 2681 O SER A 363 80.328 -4.151 3.819 1.00 0.00 ATOM 2682 C SER A 363 79.170 -4.622 3.842 1.00 0.00 ATOM 2683 N GLN A 364 78.434 -6.579 4.994 1.00 0.00 ATOM 2684 CA GLN A 364 79.206 -7.796 4.774 1.00 0.00 ATOM 2685 CB GLN A 364 79.377 -8.060 3.277 1.00 0.00 ATOM 2686 CG GLN A 364 78.071 -8.314 2.538 1.00 0.00 ATOM 2687 CD GLN A 364 77.366 -9.566 3.018 1.00 0.00 ATOM 2688 OE1 GLN A 364 77.962 -10.642 3.082 1.00 0.00 ATOM 2689 NE2 GLN A 364 76.088 -9.431 3.357 1.00 0.00 ATOM 2690 O GLN A 364 81.467 -6.984 4.876 1.00 0.00 ATOM 2691 C GLN A 364 80.589 -7.670 5.400 1.00 0.00 ATOM 2692 N ALA A 365 80.796 -8.335 6.544 1.00 0.00 ATOM 2693 CA ALA A 365 82.079 -8.295 7.250 1.00 0.00 ATOM 2694 CB ALA A 365 81.970 -9.008 8.589 1.00 0.00 ATOM 2695 O ALA A 365 83.078 -9.967 5.828 1.00 0.00 ATOM 2696 C ALA A 365 83.243 -8.955 6.512 1.00 0.00 ATOM 2697 N ASN A 366 84.346 -8.270 7.266 1.00 0.00 ATOM 2698 CA ASN A 366 85.681 -8.298 6.701 1.00 0.00 ATOM 2699 CB ASN A 366 85.915 -9.606 5.941 1.00 0.00 ATOM 2700 CG ASN A 366 85.951 -10.812 6.858 1.00 0.00 ATOM 2701 ND2 ASN A 366 85.528 -11.960 6.339 1.00 0.00 ATOM 2702 OD1 ASN A 366 86.355 -10.713 8.016 1.00 0.00 ATOM 2703 O ASN A 366 87.164 -7.023 5.342 1.00 0.00 ATOM 2704 C ASN A 366 86.007 -7.191 5.716 1.00 0.00 ATOM 2705 N GLY A 367 85.003 -6.436 5.285 1.00 0.00 ATOM 2706 CA GLY A 367 85.263 -5.361 4.341 1.00 0.00 ATOM 2707 O GLY A 367 85.297 -3.971 6.310 1.00 0.00 ATOM 2708 C GLY A 367 85.160 -4.048 5.090 1.00 0.00 ATOM 2709 N GLU A 368 84.884 -2.942 4.340 1.00 0.00 ATOM 2710 CA GLU A 368 84.765 -1.623 4.897 1.00 0.00 ATOM 2711 CB GLU A 368 84.480 -0.542 3.853 1.00 0.00 ATOM 2712 CG GLU A 368 85.646 -0.259 2.920 1.00 0.00 ATOM 2713 CD GLU A 368 85.312 0.784 1.870 1.00 0.00 ATOM 2714 OE1 GLU A 368 84.164 1.278 1.868 1.00 0.00 ATOM 2715 OE2 GLU A 368 86.197 1.106 1.051 1.00 0.00 ATOM 2716 O GLU A 368 82.721 -2.410 5.879 1.00 0.00 ATOM 2717 C GLU A 368 83.642 -1.596 5.925 1.00 0.00 ATOM 2718 N TRP A 369 83.729 -0.661 6.862 1.00 0.00 ATOM 2719 CA TRP A 369 82.712 -0.534 7.892 1.00 0.00 ATOM 2720 CB TRP A 369 83.354 -0.530 9.281 1.00 0.00 ATOM 2721 CG TRP A 369 84.086 -1.796 9.607 1.00 0.00 ATOM 2722 CD1 TRP A 369 85.390 -2.084 9.324 1.00 0.00 ATOM 2723 CD2 TRP A 369 83.557 -2.944 10.280 1.00 0.00 ATOM 2724 CE2 TRP A 369 84.596 -3.890 10.369 1.00 0.00 ATOM 2725 CE3 TRP A 369 82.306 -3.265 10.816 1.00 0.00 ATOM 2726 NE1 TRP A 369 85.706 -3.343 9.777 1.00 0.00 ATOM 2727 CZ2 TRP A 369 84.424 -5.136 10.972 1.00 0.00 ATOM 2728 CZ3 TRP A 369 82.139 -4.500 11.413 1.00 0.00 ATOM 2729 CH2 TRP A 369 83.190 -5.422 11.487 1.00 0.00 ATOM 2730 O TRP A 369 82.367 1.648 6.957 1.00 0.00 ATOM 2731 C TRP A 369 81.947 0.765 7.703 1.00 0.00 ATOM 2732 N THR A 370 80.807 0.857 8.373 1.00 0.00 ATOM 2733 CA THR A 370 79.994 2.057 8.362 1.00 0.00 ATOM 2734 CB THR A 370 78.536 1.747 7.977 1.00 0.00 ATOM 2735 CG2 THR A 370 77.706 3.022 7.964 1.00 0.00 ATOM 2736 OG1 THR A 370 78.500 1.158 6.670 1.00 0.00 ATOM 2737 O THR A 370 79.733 1.753 10.751 1.00 0.00 ATOM 2738 C THR A 370 80.182 2.459 9.832 1.00 0.00 ATOM 2739 N VAL A 371 80.951 3.606 10.043 1.00 0.00 ATOM 2740 CA VAL A 371 81.285 4.039 11.400 1.00 0.00 ATOM 2741 CB VAL A 371 82.695 4.629 11.586 1.00 0.00 ATOM 2742 CG1 VAL A 371 82.830 5.261 12.962 1.00 0.00 ATOM 2743 CG2 VAL A 371 83.749 3.541 11.452 1.00 0.00 ATOM 2744 O VAL A 371 79.934 5.977 10.951 1.00 0.00 ATOM 2745 C VAL A 371 80.307 5.145 11.780 1.00 0.00 ATOM 2746 N THR A 372 79.886 5.133 13.040 1.00 0.00 ATOM 2747 CA THR A 372 78.987 6.153 13.559 1.00 0.00 ATOM 2748 CB THR A 372 77.655 5.543 14.033 1.00 0.00 ATOM 2749 CG2 THR A 372 76.737 6.626 14.578 1.00 0.00 ATOM 2750 OG1 THR A 372 77.005 4.895 12.933 1.00 0.00 ATOM 2751 O THR A 372 80.186 6.116 15.646 1.00 0.00 ATOM 2752 C THR A 372 79.715 6.800 14.730 1.00 0.00 ATOM 2753 N LYS A 373 79.172 8.229 14.755 1.00 0.00 ATOM 2754 CA LYS A 373 79.905 8.945 15.799 1.00 0.00 ATOM 2755 CB LYS A 373 80.721 10.149 14.918 1.00 0.00 ATOM 2756 CG LYS A 373 82.069 10.684 15.331 1.00 0.00 ATOM 2757 CD LYS A 373 82.455 11.894 14.492 1.00 0.00 ATOM 2758 CE LYS A 373 83.805 12.435 14.914 1.00 0.00 ATOM 2759 NZ LYS A 373 84.906 11.507 14.535 1.00 0.00 ATOM 2760 O LYS A 373 79.439 10.162 17.793 1.00 0.00 ATOM 2761 C LYS A 373 78.987 9.664 16.757 1.00 0.00 ATOM 2762 N ALA A 374 77.702 9.731 16.403 1.00 0.00 ATOM 2763 CA ALA A 374 76.705 10.307 17.301 1.00 0.00 ATOM 2764 CB ALA A 374 75.358 10.404 16.604 1.00 0.00 ATOM 2765 O ALA A 374 76.301 10.095 19.653 1.00 0.00 ATOM 2766 C ALA A 374 76.516 9.512 18.589 1.00 0.00 ATOM 2767 N ILE A 375 76.596 8.190 18.501 1.00 0.00 ATOM 2768 CA ILE A 375 76.428 7.354 19.677 1.00 0.00 ATOM 2769 CB ILE A 375 76.227 5.878 19.285 1.00 0.00 ATOM 2770 CG1 ILE A 375 74.922 5.705 18.506 1.00 0.00 ATOM 2771 CG2 ILE A 375 76.169 5.000 20.525 1.00 0.00 ATOM 2772 CD1 ILE A 375 74.766 4.340 17.872 1.00 0.00 ATOM 2773 O ILE A 375 77.496 7.448 21.818 1.00 0.00 ATOM 2774 C ILE A 375 77.639 7.440 20.599 1.00 0.00 ATOM 2775 N MET A 376 78.833 7.512 20.021 1.00 0.00 ATOM 2776 CA MET A 376 80.029 7.612 20.841 1.00 0.00 ATOM 2777 CB MET A 376 81.195 8.143 19.747 1.00 0.00 ATOM 2778 CG MET A 376 80.785 8.051 18.277 1.00 0.00 ATOM 2779 SD MET A 376 82.069 8.660 17.146 1.00 0.00 ATOM 2780 CE MET A 376 82.189 10.391 17.677 1.00 0.00 ATOM 2781 O MET A 376 80.220 8.971 22.818 1.00 0.00 ATOM 2782 C MET A 376 79.972 8.932 21.610 1.00 0.00 ATOM 2783 N SER A 377 79.662 10.012 20.847 1.00 0.00 ATOM 2784 CA SER A 377 79.595 11.300 21.522 1.00 0.00 ATOM 2785 CB SER A 377 79.387 12.425 20.506 1.00 0.00 ATOM 2786 OG SER A 377 78.117 12.325 19.887 1.00 0.00 ATOM 2787 O SER A 377 78.419 12.228 23.396 1.00 0.00 ATOM 2788 C SER A 377 78.449 11.361 22.518 1.00 0.00 ATOM 2789 N ARG A 378 77.396 10.411 22.298 1.00 0.00 ATOM 2790 CA ARG A 378 76.291 10.386 23.257 1.00 0.00 ATOM 2791 CB ARG A 378 75.198 9.435 22.673 1.00 0.00 ATOM 2792 CG ARG A 378 74.580 9.934 21.368 1.00 0.00 ATOM 2793 CD ARG A 378 73.481 9.020 20.869 1.00 0.00 ATOM 2794 NE ARG A 378 72.955 9.487 19.591 1.00 0.00 ATOM 2795 CZ ARG A 378 71.919 8.950 18.953 1.00 0.00 ATOM 2796 NH1 ARG A 378 71.258 7.926 19.463 1.00 0.00 ATOM 2797 NH2 ARG A 378 71.547 9.457 17.778 1.00 0.00 ATOM 2798 O ARG A 378 76.215 10.561 25.652 1.00 0.00 ATOM 2799 C ARG A 378 76.788 10.077 24.668 1.00 0.00 ATOM 2800 N SER A 379 77.854 9.312 24.752 1.00 0.00 ATOM 2801 CA SER A 379 78.428 8.990 26.078 1.00 0.00 ATOM 2802 CB SER A 379 79.597 8.014 25.938 1.00 0.00 ATOM 2803 OG SER A 379 80.696 8.625 25.283 1.00 0.00 ATOM 2804 O SER A 379 79.185 10.120 28.041 1.00 0.00 ATOM 2805 C SER A 379 78.949 10.202 26.837 1.00 0.00 ATOM 2806 N ALA A 380 79.117 11.333 26.175 1.00 0.00 ATOM 2807 CA ALA A 380 79.622 12.548 26.800 1.00 0.00 ATOM 2808 CB ALA A 380 79.696 13.677 25.781 1.00 0.00 ATOM 2809 O ALA A 380 79.279 13.408 28.993 1.00 0.00 ATOM 2810 C ALA A 380 78.763 13.037 27.937 1.00 0.00 ATOM 2811 N ARG A 381 77.444 13.003 27.747 1.00 0.00 ATOM 2812 CA ARG A 381 76.509 13.420 28.773 1.00 0.00 ATOM 2813 CB ARG A 381 75.106 13.505 28.343 1.00 0.00 ATOM 2814 CG ARG A 381 74.269 12.256 28.445 1.00 0.00 ATOM 2815 CD ARG A 381 72.833 12.545 28.004 1.00 0.00 ATOM 2816 NE ARG A 381 72.784 12.834 26.572 1.00 0.00 ATOM 2817 CZ ARG A 381 72.756 11.904 25.620 1.00 0.00 ATOM 2818 NH1 ARG A 381 72.716 12.265 24.341 1.00 0.00 ATOM 2819 NH2 ARG A 381 72.762 10.616 25.940 1.00 0.00 ATOM 2820 O ARG A 381 76.460 12.882 31.096 1.00 0.00 ATOM 2821 C ARG A 381 76.538 12.453 29.951 1.00 0.00 ATOM 2822 N ILE A 382 76.640 11.153 29.678 1.00 0.00 ATOM 2823 CA ILE A 382 76.659 10.156 30.737 1.00 0.00 ATOM 2824 CB ILE A 382 76.640 8.725 30.168 1.00 0.00 ATOM 2825 CG1 ILE A 382 75.300 8.440 29.488 1.00 0.00 ATOM 2826 CG2 ILE A 382 76.844 7.707 31.277 1.00 0.00 ATOM 2827 CD1 ILE A 382 75.285 7.164 28.675 1.00 0.00 ATOM 2828 O ILE A 382 77.931 10.204 32.763 1.00 0.00 ATOM 2829 C ILE A 382 77.940 10.342 31.543 1.00 0.00 ATOM 2830 N LEU A 383 79.110 10.574 30.842 1.00 0.00 ATOM 2831 CA LEU A 383 80.390 10.737 31.523 1.00 0.00 ATOM 2832 CB LEU A 383 81.460 11.068 30.479 1.00 0.00 ATOM 2833 CG LEU A 383 82.871 11.319 31.012 1.00 0.00 ATOM 2834 CD1 LEU A 383 83.410 10.081 31.713 1.00 0.00 ATOM 2835 CD2 LEU A 383 83.819 11.675 29.878 1.00 0.00 ATOM 2836 O LEU A 383 80.775 11.875 33.617 1.00 0.00 ATOM 2837 C LEU A 383 80.286 11.926 32.483 1.00 0.00 ATOM 2838 N MET A 384 79.659 13.008 32.033 1.00 0.00 ATOM 2839 CA MET A 384 79.517 14.189 32.884 1.00 0.00 ATOM 2840 CB MET A 384 78.970 15.345 32.042 1.00 0.00 ATOM 2841 CG MET A 384 79.937 15.855 30.987 1.00 0.00 ATOM 2842 SD MET A 384 81.486 16.451 31.694 1.00 0.00 ATOM 2843 CE MET A 384 80.920 17.904 32.575 1.00 0.00 ATOM 2844 O MET A 384 78.718 14.676 35.092 1.00 0.00 ATOM 2845 C MET A 384 78.549 14.025 34.051 1.00 0.00 ATOM 2846 N GLU A 385 77.572 13.134 33.896 1.00 0.00 ATOM 2847 CA GLU A 385 76.610 12.842 34.972 1.00 0.00 ATOM 2848 CB GLU A 385 75.352 12.194 34.392 1.00 0.00 ATOM 2849 CG GLU A 385 74.539 13.111 33.492 1.00 0.00 ATOM 2850 CD GLU A 385 73.340 12.414 32.882 1.00 0.00 ATOM 2851 OE1 GLU A 385 73.158 11.205 33.142 1.00 0.00 ATOM 2852 OE2 GLU A 385 72.581 13.074 32.142 1.00 0.00 ATOM 2853 O GLU A 385 76.576 11.708 37.061 1.00 0.00 ATOM 2854 C GLU A 385 77.180 11.897 36.016 1.00 0.00 ATOM 2855 N GLY A 386 78.326 11.287 35.723 1.00 0.00 ATOM 2856 CA GLY A 386 79.035 10.462 36.682 1.00 0.00 ATOM 2857 O GLY A 386 78.912 8.342 37.729 1.00 0.00 ATOM 2858 C GLY A 386 78.580 9.019 36.773 1.00 0.00 ATOM 2859 N TRP A 387 77.767 8.467 35.779 1.00 0.00 ATOM 2860 CA TRP A 387 77.160 7.138 35.825 1.00 0.00 ATOM 2861 CB TRP A 387 75.730 7.183 35.284 1.00 0.00 ATOM 2862 CG TRP A 387 74.825 8.100 36.051 1.00 0.00 ATOM 2863 CD1 TRP A 387 74.456 9.366 35.701 1.00 0.00 ATOM 2864 CD2 TRP A 387 74.178 7.820 37.298 1.00 0.00 ATOM 2865 CE2 TRP A 387 73.430 8.963 37.644 1.00 0.00 ATOM 2866 CE3 TRP A 387 74.155 6.716 38.154 1.00 0.00 ATOM 2867 NE1 TRP A 387 73.617 9.894 36.653 1.00 0.00 ATOM 2868 CZ2 TRP A 387 72.671 9.033 38.811 1.00 0.00 ATOM 2869 CZ3 TRP A 387 73.401 6.789 39.311 1.00 0.00 ATOM 2870 CH2 TRP A 387 72.668 7.938 39.630 1.00 0.00 ATOM 2871 O TRP A 387 77.531 4.871 35.078 1.00 0.00 ATOM 2872 C TRP A 387 77.887 6.051 35.008 1.00 0.00 ATOM 2873 N VAL A 388 78.895 6.432 34.229 1.00 0.00 ATOM 2874 CA VAL A 388 79.608 5.446 33.416 1.00 0.00 ATOM 2875 CB VAL A 388 80.726 6.104 32.585 1.00 0.00 ATOM 2876 CG1 VAL A 388 80.145 7.138 31.632 1.00 0.00 ATOM 2877 CG2 VAL A 388 81.728 6.798 33.494 1.00 0.00 ATOM 2878 O VAL A 388 80.317 3.215 33.860 1.00 0.00 ATOM 2879 C VAL A 388 80.259 4.367 34.271 1.00 0.00 ATOM 2880 N ARG A 389 80.694 4.724 35.478 1.00 0.00 ATOM 2881 CA ARG A 389 81.268 3.751 36.413 1.00 0.00 ATOM 2882 CB ARG A 389 81.796 4.454 37.664 1.00 0.00 ATOM 2883 CG ARG A 389 83.050 5.281 37.430 1.00 0.00 ATOM 2884 CD ARG A 389 83.473 6.014 38.693 1.00 0.00 ATOM 2885 NE ARG A 389 84.675 6.816 38.483 1.00 0.00 ATOM 2886 CZ ARG A 389 85.210 7.615 39.402 1.00 0.00 ATOM 2887 NH1 ARG A 389 86.306 8.306 39.121 1.00 0.00 ATOM 2888 NH2 ARG A 389 84.648 7.719 40.597 1.00 0.00 ATOM 2889 O ARG A 389 80.593 1.502 36.991 1.00 0.00 ATOM 2890 C ARG A 389 80.261 2.692 36.886 1.00 0.00 ATOM 2891 N VAL A 390 78.940 3.158 37.146 1.00 0.00 ATOM 2892 CA VAL A 390 77.849 2.251 37.508 1.00 0.00 ATOM 2893 CB VAL A 390 76.585 3.028 37.923 1.00 0.00 ATOM 2894 CG1 VAL A 390 75.415 2.075 38.119 1.00 0.00 ATOM 2895 CG2 VAL A 390 76.822 3.772 39.228 1.00 0.00 ATOM 2896 O VAL A 390 76.979 0.199 36.607 1.00 0.00 ATOM 2897 C VAL A 390 77.434 1.326 36.367 1.00 0.00 ATOM 2898 N PRO A 391 77.554 1.818 35.136 1.00 0.00 ATOM 2899 CA PRO A 391 77.060 1.109 33.953 1.00 0.00 ATOM 2900 CB PRO A 391 76.848 2.217 32.919 1.00 0.00 ATOM 2901 CG PRO A 391 76.835 3.477 33.720 1.00 0.00 ATOM 2902 CD PRO A 391 77.727 3.228 34.904 1.00 0.00 ATOM 2903 O PRO A 391 77.702 -0.744 32.588 1.00 0.00 ATOM 2904 C PRO A 391 78.050 0.073 33.442 1.00 0.00 ATOM 2905 N GLY A 392 79.279 0.096 33.929 1.00 0.00 ATOM 2906 CA GLY A 392 80.303 -0.853 33.532 1.00 0.00 ATOM 2907 O GLY A 392 82.270 -0.924 32.196 1.00 0.00 ATOM 2908 C GLY A 392 81.209 -0.352 32.421 1.00 0.00 ATOM 2909 N ASP A 393 80.785 0.682 31.695 1.00 0.00 ATOM 2910 CA ASP A 393 81.610 1.251 30.638 1.00 0.00 ATOM 2911 CB ASP A 393 80.785 2.194 29.762 1.00 0.00 ATOM 2912 CG ASP A 393 79.817 1.454 28.860 1.00 0.00 ATOM 2913 OD1 ASP A 393 79.952 0.218 28.729 1.00 0.00 ATOM 2914 OD2 ASP A 393 78.923 2.108 28.282 1.00 0.00 ATOM 2915 O ASP A 393 83.869 1.986 30.756 1.00 0.00 ATOM 2916 C ASP A 393 82.760 2.032 31.262 1.00 0.00 ATOM 2917 N ALA A 394 82.522 2.729 32.361 1.00 0.00 ATOM 2918 CA ALA A 394 83.616 3.409 33.067 1.00 0.00 ATOM 2919 CB ALA A 394 83.077 4.175 34.264 1.00 0.00 ATOM 2920 O ALA A 394 85.876 2.615 33.463 1.00 0.00 ATOM 2921 C ALA A 394 84.664 2.435 33.580 1.00 0.00 ATOM 2922 N PHE A 395 84.224 1.317 34.155 1.00 0.00 ATOM 2923 CA PHE A 395 85.129 0.278 34.651 1.00 0.00 ATOM 2924 CB PHE A 395 84.341 -0.833 35.348 1.00 0.00 ATOM 2925 CG PHE A 395 85.204 -1.908 35.942 1.00 0.00 ATOM 2926 CD1 PHE A 395 85.864 -1.701 37.142 1.00 0.00 ATOM 2927 CD2 PHE A 395 85.357 -3.126 35.304 1.00 0.00 ATOM 2928 CE1 PHE A 395 86.658 -2.690 37.689 1.00 0.00 ATOM 2929 CE2 PHE A 395 86.152 -4.115 35.852 1.00 0.00 ATOM 2930 CZ PHE A 395 86.802 -3.901 37.040 1.00 0.00 ATOM 2931 O PHE A 395 87.138 -0.527 33.632 1.00 0.00 ATOM 2932 C PHE A 395 85.921 -0.347 33.530 1.00 0.00 ENDMDL EXPDTA 2h9fA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h9fA ATOM 1 N MET 1 63.142 57.391 0.102 1.00 0.00 ATOM 2 CA MET 1 64.170 57.990 1.011 1.00 0.00 ATOM 3 CB MET 1 63.790 57.800 2.483 1.00 0.00 ATOM 4 CG MET 1 63.885 56.376 2.987 1.00 0.00 ATOM 5 SD MET 1 62.699 55.988 4.579 1.00 0.00 ATOM 6 CE MET 1 63.990 56.475 6.257 1.00 0.00 ATOM 7 O MET 1 65.760 56.300 0.290 1.00 0.00 ATOM 8 C MET 1 65.583 57.431 0.763 1.00 0.00 ATOM 9 N ALA 2 66.576 58.259 1.090 1.00 0.00 ATOM 10 CA ALA 2 67.970 58.006 0.754 1.00 0.00 ATOM 11 CB ALA 2 68.807 59.264 1.001 1.00 0.00 ATOM 12 O ALA 2 69.345 56.079 1.090 1.00 0.00 ATOM 13 C ALA 2 68.497 56.842 1.582 1.00 0.00 ATOM 14 N HIS 3 67.991 56.714 2.824 1.00 0.00 ATOM 15 CA HIS 3 68.372 55.648 3.722 1.00 0.00 ATOM 16 CB HIS 3 69.390 56.127 4.736 1.00 0.00 ATOM 17 CG HIS 3 70.719 56.352 4.111 1.00 0.00 ATOM 18 CD2 HIS 3 71.662 55.476 3.685 1.00 0.00 ATOM 19 ND1 HIS 3 71.160 57.610 3.747 1.00 0.00 ATOM 20 CE1 HIS 3 72.328 57.503 3.139 1.00 0.00 ATOM 21 NE2 HIS 3 72.658 56.220 3.096 1.00 0.00 ATOM 22 O HIS 3 66.814 55.317 5.467 1.00 0.00 ATOM 23 C HIS 3 67.201 54.982 4.373 1.00 0.00 ATOM 24 N PRO 4 66.649 54.010 3.675 1.00 0.00 ATOM 25 CA PRO 4 65.564 53.206 4.184 1.00 0.00 ATOM 26 CB PRO 4 65.228 52.287 3.014 1.00 0.00 ATOM 27 CG PRO 4 65.761 52.966 1.818 1.00 0.00 ATOM 28 CD PRO 4 66.975 53.694 2.273 1.00 0.00 ATOM 29 O PRO 4 67.205 52.297 5.581 1.00 0.00 ATOM 30 C PRO 4 66.018 52.413 5.353 1.00 0.00 ATOM 31 N PRO 5 65.077 51.874 6.098 1.00 0.00 ATOM 32 CA PRO 5 65.429 51.085 7.233 1.00 0.00 ATOM 33 CB PRO 5 64.093 50.744 7.878 1.00 0.00 ATOM 34 CG PRO 5 63.052 51.467 7.116 1.00 0.00 ATOM 35 CD PRO 5 63.625 51.987 5.893 1.00 0.00 ATOM 36 O PRO 5 66.098 49.379 5.712 1.00 0.00 ATOM 37 C PRO 5 66.135 49.789 6.835 1.00 0.00 ATOM 38 N GLN 6 66.764 49.163 7.804 1.00 0.00 ATOM 39 CA GLN 6 67.298 47.839 7.597 1.00 0.00 ATOM 40 CB GLN 6 68.062 47.418 8.862 1.00 0.00 ATOM 41 CG GLN 6 69.279 48.305 9.184 1.00 0.00 ATOM 42 CD GLN 6 70.322 47.590 9.958 1.00 0.00 ATOM 43 OE1 GLN 6 71.187 46.990 9.377 1.00 0.00 ATOM 44 NE2 GLN 6 70.205 47.600 11.295 1.00 0.00 ATOM 45 O GLN 6 65.041 47.060 7.837 1.00 0.00 ATOM 46 C GLN 6 66.162 46.865 7.357 1.00 0.00 ATOM 47 N ILE 7 66.504 45.783 6.673 1.00 0.00 ATOM 48 CA ILE 7 65.647 44.598 6.432 1.00 0.00 ATOM 49 CB ILE 7 66.131 43.897 5.109 1.00 0.00 ATOM 50 CG1 ILE 7 66.008 44.917 3.988 1.00 0.00 ATOM 51 CG2 ILE 7 65.352 42.702 4.710 1.00 0.00 ATOM 52 CD1 ILE 7 64.656 45.566 3.892 1.00 0.00 ATOM 53 O ILE 7 66.906 43.637 8.207 1.00 0.00 ATOM 54 C ILE 7 65.807 43.716 7.660 1.00 0.00 ATOM 55 N ARG 8 64.709 43.130 8.140 1.00 0.00 ATOM 56 CA ARG 8 64.767 42.105 9.177 1.00 0.00 ATOM 57 CB ARG 8 63.702 42.340 10.270 1.00 0.00 ATOM 58 CG ARG 8 63.514 43.782 10.849 1.00 0.00 ATOM 59 CD ARG 8 62.718 43.729 12.200 1.00 0.00 ATOM 60 NE ARG 8 61.488 42.897 12.154 1.00 0.00 ATOM 61 CZ ARG 8 60.970 42.151 13.150 1.00 0.00 ATOM 62 NH1 ARG 8 61.529 42.068 14.348 1.00 0.00 ATOM 63 NH2 ARG 8 59.857 41.465 12.932 1.00 0.00 ATOM 64 O ARG 8 63.530 40.484 7.858 1.00 0.00 ATOM 65 C ARG 8 64.554 40.718 8.541 1.00 0.00 ATOM 66 N ILE 9 65.553 39.844 8.685 1.00 0.00 ATOM 67 CA ILE 9 65.562 38.481 8.095 1.00 0.00 ATOM 68 CB ILE 9 66.752 38.254 7.098 1.00 0.00 ATOM 69 CG1 ILE 9 66.814 39.387 6.086 1.00 0.00 ATOM 70 CG2 ILE 9 66.638 36.881 6.311 1.00 0.00 ATOM 71 CD1 ILE 9 68.106 39.449 5.347 1.00 0.00 ATOM 72 O ILE 9 66.479 37.462 10.051 1.00 0.00 ATOM 73 C ILE 9 65.569 37.454 9.193 1.00 0.00 ATOM 74 N PRO 10 64.512 36.621 9.241 1.00 0.00 ATOM 75 CA PRO 10 64.472 35.549 10.242 1.00 0.00 ATOM 76 CB PRO 10 63.234 34.727 9.861 1.00 0.00 ATOM 77 CG PRO 10 62.437 35.607 8.970 1.00 0.00 ATOM 78 CD PRO 10 63.353 36.593 8.346 1.00 0.00 ATOM 79 O PRO 10 66.117 34.260 9.111 1.00 0.00 ATOM 80 C PRO 10 65.732 34.699 10.175 1.00 0.00 ATOM 81 N ALA 11 66.351 34.457 11.326 1.00 0.00 ATOM 82 CA ALA 11 67.620 33.730 11.401 1.00 0.00 ATOM 83 CB ALA 11 68.852 34.643 11.201 1.00 0.00 ATOM 84 O ALA 11 67.103 33.626 13.725 1.00 0.00 ATOM 85 C ALA 11 67.735 33.150 12.796 1.00 0.00 ATOM 86 N THR 12 68.626 32.179 12.886 1.00 0.00 ATOM 87 CA THR 12 69.011 31.526 14.122 1.00 0.00 ATOM 88 CB THR 12 68.368 30.156 14.226 1.00 0.00 ATOM 89 CG2 THR 12 68.578 29.546 15.647 1.00 0.00 ATOM 90 OG1 THR 12 66.962 30.311 13.967 1.00 0.00 ATOM 91 O THR 12 71.199 31.015 13.167 1.00 0.00 ATOM 92 C THR 12 70.537 31.446 14.143 1.00 0.00 ATOM 93 N TYR 13 71.088 31.866 15.274 1.00 0.00 ATOM 94 CA TYR 13 72.513 31.845 15.445 1.00 0.00 ATOM 95 CB TYR 13 72.968 33.200 15.976 1.00 0.00 ATOM 96 CG TYR 13 74.460 33.404 16.083 1.00 0.00 ATOM 97 CD1 TYR 13 75.297 33.267 14.993 1.00 0.00 ATOM 98 CD2 TYR 13 75.034 33.729 17.285 1.00 0.00 ATOM 99 CE1 TYR 13 76.696 33.484 15.088 1.00 0.00 ATOM 100 CE2 TYR 13 76.419 33.946 17.393 1.00 0.00 ATOM 101 CZ TYR 13 77.234 33.799 16.323 1.00 0.00 ATOM 102 OH TYR 13 78.564 34.010 16.479 1.00 0.00 ATOM 103 O TYR 13 72.408 30.658 17.528 1.00 0.00 ATOM 104 C TYR 13 72.844 30.693 16.375 1.00 0.00 ATOM 105 N LEU 14 73.579 29.725 15.840 1.00 0.00 ATOM 106 CA LEU 14 73.841 28.468 16.560 1.00 0.00 ATOM 107 CB LEU 14 73.320 27.239 15.798 1.00 0.00 ATOM 108 CG LEU 14 71.841 26.939 15.654 1.00 0.00 ATOM 109 CD1 LEU 14 71.388 27.345 14.310 1.00 0.00 ATOM 110 CD2 LEU 14 71.588 25.421 15.884 1.00 0.00 ATOM 111 O LEU 14 76.093 28.524 15.692 1.00 0.00 ATOM 112 C LEU 14 75.329 28.215 16.634 1.00 0.00 ATOM 113 N ARG 15 75.704 27.540 17.709 1.00 0.00 ATOM 114 CA ARG 15 76.952 26.811 17.778 1.00 0.00 ATOM 115 CB ARG 15 77.468 26.683 19.193 1.00 0.00 ATOM 116 CG ARG 15 78.766 25.893 19.224 1.00 0.00 ATOM 117 CD ARG 15 79.317 25.633 20.608 1.00 0.00 ATOM 118 NE ARG 15 78.416 24.903 21.517 1.00 0.00 ATOM 119 CZ ARG 15 78.176 23.595 21.455 1.00 0.00 ATOM 120 NH1 ARG 15 78.695 22.854 20.492 1.00 0.00 ATOM 121 NH2 ARG 15 77.373 23.052 22.344 1.00 0.00 ATOM 122 O ARG 15 75.836 24.713 17.785 1.00 0.00 ATOM 123 C ARG 15 76.721 25.407 17.291 1.00 0.00 ATOM 124 N GLY 16 77.526 25.003 16.325 1.00 0.00 ATOM 125 CA GLY 16 77.509 23.631 15.788 1.00 0.00 ATOM 126 O GLY 16 79.848 23.585 15.272 1.00 0.00 ATOM 127 C GLY 16 78.911 23.104 15.926 1.00 0.00 ATOM 128 N GLY 17 79.069 22.135 16.799 1.00 0.00 ATOM 129 CA GLY 17 80.392 21.652 17.126 1.00 0.00 ATOM 130 O GLY 17 80.879 23.458 18.580 1.00 0.00 ATOM 131 C GLY 17 81.250 22.798 17.631 1.00 0.00 ATOM 132 N THR 18 82.406 23.022 16.993 1.00 0.00 ATOM 133 CA THR 18 83.367 24.033 17.466 1.00 0.00 ATOM 134 CB THR 18 84.799 23.443 17.557 1.00 0.00 ATOM 135 CG2 THR 18 84.899 22.356 18.605 1.00 0.00 ATOM 136 OG1 THR 18 85.133 22.894 16.280 1.00 0.00 ATOM 137 O THR 18 84.348 26.033 16.541 1.00 0.00 ATOM 138 C THR 18 83.364 25.285 16.555 1.00 0.00 ATOM 139 N SER 19 82.248 25.503 15.844 1.00 0.00 ATOM 140 CA SER 19 82.006 26.672 15.047 1.00 0.00 ATOM 141 CB SER 19 81.895 26.283 13.558 1.00 0.00 ATOM 142 OG SER 19 83.123 25.786 13.090 1.00 0.00 ATOM 143 O SER 19 79.819 26.715 16.033 1.00 0.00 ATOM 144 C SER 19 80.687 27.339 15.425 1.00 0.00 ATOM 145 N LYS 20 80.556 28.623 15.047 1.00 0.00 ATOM 146 CA LYS 20 79.284 29.362 15.149 1.00 0.00 ATOM 147 CB LYS 20 79.417 30.617 15.996 1.00 0.00 ATOM 148 CG LYS 20 79.664 30.313 17.453 1.00 0.00 ATOM 149 CD LYS 20 79.537 31.555 18.362 1.00 0.00 ATOM 150 CE LYS 20 80.735 32.550 18.292 1.00 0.00 ATOM 151 NZ LYS 20 80.540 33.683 19.202 1.00 0.00 ATOM 152 O LYS 20 79.715 30.092 12.922 1.00 0.00 ATOM 153 C LYS 20 78.879 29.743 13.730 1.00 0.00 ATOM 154 N GLY 21 77.585 29.708 13.447 1.00 0.00 ATOM 155 CA GLY 21 77.086 30.119 12.151 1.00 0.00 ATOM 156 O GLY 21 74.995 30.568 13.267 1.00 0.00 ATOM 157 C GLY 21 75.704 30.761 12.276 1.00 0.00 ATOM 158 N VAL 22 75.346 31.536 11.257 1.00 0.00 ATOM 159 CA VAL 22 74.055 32.151 11.183 1.00 0.00 ATOM 160 CB VAL 22 74.076 33.592 10.611 1.00 0.00 ATOM 161 CG1 VAL 22 72.664 34.178 10.670 1.00 0.00 ATOM 162 CG2 VAL 22 75.073 34.496 11.349 1.00 0.00 ATOM 163 O VAL 22 73.736 31.065 9.116 1.00 0.00 ATOM 164 C VAL 22 73.280 31.271 10.231 1.00 0.00 ATOM 165 N PHE 23 72.146 30.735 10.710 1.00 0.00 ATOM 166 CA PHE 23 71.336 29.788 9.973 1.00 0.00 ATOM 167 CB PHE 23 71.021 28.550 10.825 1.00 0.00 ATOM 168 CG PHE 23 72.167 27.606 11.005 1.00 0.00 ATOM 169 CD1 PHE 23 73.283 27.961 11.760 1.00 0.00 ATOM 170 CD2 PHE 23 72.094 26.329 10.510 1.00 0.00 ATOM 171 CE1 PHE 23 74.322 27.096 11.944 1.00 0.00 ATOM 172 CE2 PHE 23 73.123 25.449 10.706 1.00 0.00 ATOM 173 CZ PHE 23 74.241 25.831 11.415 1.00 0.00 ATOM 174 O PHE 23 69.317 31.120 10.177 1.00 0.00 ATOM 175 C PHE 23 70.026 30.410 9.462 1.00 0.00 ATOM 176 N PHE 24 69.731 30.112 8.197 1.00 0.00 ATOM 177 CA PHE 24 68.517 30.569 7.565 1.00 0.00 ATOM 178 CB PHE 24 68.876 31.483 6.386 1.00 0.00 ATOM 179 CG PHE 24 69.664 32.675 6.773 1.00 0.00 ATOM 180 CD1 PHE 24 71.039 32.612 6.851 1.00 0.00 ATOM 181 CD2 PHE 24 69.024 33.872 7.074 1.00 0.00 ATOM 182 CE1 PHE 24 71.792 33.733 7.238 1.00 0.00 ATOM 183 CE2 PHE 24 69.767 35.014 7.396 1.00 0.00 ATOM 184 CZ PHE 24 71.155 34.943 7.461 1.00 0.00 ATOM 185 O PHE 24 68.301 28.536 6.378 1.00 0.00 ATOM 186 C PHE 24 67.722 29.419 6.980 1.00 0.00 ATOM 187 N ARG 25 66.398 29.481 7.082 1.00 0.00 ATOM 188 CA ARG 25 65.550 28.708 6.152 1.00 0.00 ATOM 189 CB ARG 25 64.133 28.614 6.645 1.00 0.00 ATOM 190 CG ARG 25 64.009 28.283 8.114 1.00 0.00 ATOM 191 CD ARG 25 62.603 27.942 8.499 1.00 0.00 ATOM 192 NE ARG 25 61.670 29.011 8.199 1.00 0.00 ATOM 193 CZ ARG 25 60.361 28.950 8.402 1.00 0.00 ATOM 194 NH1 ARG 25 59.804 27.857 8.912 1.00 0.00 ATOM 195 NH2 ARG 25 59.598 29.981 8.041 1.00 0.00 ATOM 196 O ARG 25 65.341 30.592 4.712 1.00 0.00 ATOM 197 C ARG 25 65.502 29.371 4.798 1.00 0.00 ATOM 198 N LEU 26 65.569 28.593 3.721 1.00 0.00 ATOM 199 CA LEU 26 65.534 29.180 2.381 1.00 0.00 ATOM 200 CB LEU 26 65.535 28.081 1.316 1.00 0.00 ATOM 201 CG LEU 26 65.472 28.486 -0.145 1.00 0.00 ATOM 202 CD1 LEU 26 66.709 29.270 -0.603 1.00 0.00 ATOM 203 CD2 LEU 26 65.265 27.216 -0.960 1.00 0.00 ATOM 204 O LEU 26 64.493 31.226 1.673 1.00 0.00 ATOM 205 C LEU 26 64.337 30.122 2.174 1.00 0.00 ATOM 206 N GLU 27 63.159 29.691 2.596 1.00 0.00 ATOM 207 CA GLU 27 61.928 30.471 2.450 1.00 0.00 ATOM 208 CB GLU 27 60.723 29.635 2.933 1.00 0.00 ATOM 209 CG GLU 27 60.686 29.397 4.472 1.00 0.00 ATOM 210 CD GLU 27 59.702 28.273 4.924 1.00 0.00 ATOM 211 OE1 GLU 27 58.480 28.549 4.783 1.00 0.00 ATOM 212 OE2 GLU 27 60.158 27.159 5.419 1.00 0.00 ATOM 213 O GLU 27 61.170 32.697 2.866 1.00 0.00 ATOM 214 C GLU 27 61.937 31.804 3.201 1.00 0.00 ATOM 215 N ASP 28 62.774 31.935 4.234 1.00 0.00 ATOM 216 CA ASP 28 62.892 33.194 4.984 1.00 0.00 ATOM 217 CB ASP 28 63.424 32.928 6.378 1.00 0.00 ATOM 218 CG ASP 28 62.455 32.160 7.243 1.00 0.00 ATOM 219 OD1 ASP 28 61.225 32.187 6.928 1.00 0.00 ATOM 220 OD2 ASP 28 62.930 31.535 8.251 1.00 0.00 ATOM 221 O ASP 28 63.833 35.403 4.768 1.00 0.00 ATOM 222 C ASP 28 63.789 34.240 4.326 1.00 0.00 ATOM 223 N LEU 29 64.495 33.857 3.266 1.00 0.00 ATOM 224 CA LEU 29 65.440 34.770 2.640 1.00 0.00 ATOM 225 CB LEU 29 66.498 34.024 1.811 1.00 0.00 ATOM 226 CG LEU 29 67.514 33.180 2.596 1.00 0.00 ATOM 227 CD1 LEU 29 68.461 32.403 1.655 1.00 0.00 ATOM 228 CD2 LEU 29 68.314 34.002 3.599 1.00 0.00 ATOM 229 O LEU 29 63.695 35.300 1.116 1.00 0.00 ATOM 230 C LEU 29 64.687 35.696 1.730 1.00 0.00 ATOM 231 N PRO 30 65.216 36.903 1.537 1.00 0.00 ATOM 232 CA PRO 30 64.696 37.732 0.450 1.00 0.00 ATOM 233 CB PRO 30 65.690 38.878 0.381 1.00 0.00 ATOM 234 CG PRO 30 66.264 38.962 1.730 1.00 0.00 ATOM 235 CD PRO 30 66.339 37.550 2.210 1.00 0.00 ATOM 236 O PRO 30 65.434 36.150 -1.175 1.00 0.00 ATOM 237 C PRO 30 64.631 37.017 -0.875 1.00 0.00 ATOM 238 N GLU 31 63.651 37.385 -1.681 1.00 0.00 ATOM 239 CA GLU 31 63.381 36.628 -2.861 1.00 0.00 ATOM 240 CB GLU 31 62.246 37.260 -3.649 1.00 0.00 ATOM 241 CG GLU 31 61.754 36.390 -4.809 1.00 0.00 ATOM 242 CD GLU 31 60.704 37.095 -5.707 1.00 0.00 ATOM 243 OE1 GLU 31 60.119 38.137 -5.303 1.00 0.00 ATOM 244 OE2 GLU 31 60.469 36.580 -6.819 1.00 0.00 ATOM 245 O GLU 31 64.908 35.474 -4.272 1.00 0.00 ATOM 246 C GLU 31 64.624 36.526 -3.724 1.00 0.00 ATOM 247 N SER 32 65.369 37.609 -3.850 1.00 0.00 ATOM 248 CA SER 32 66.579 37.585 -4.670 1.00 0.00 ATOM 249 CB SER 32 67.168 38.984 -4.807 1.00 0.00 ATOM 250 OG SER 32 67.598 39.463 -3.572 1.00 0.00 ATOM 251 O SER 32 68.489 36.175 -4.918 1.00 0.00 ATOM 252 C SER 32 67.646 36.623 -4.160 1.00 0.00 ATOM 253 N CYS 33 67.617 36.314 -2.865 1.00 0.00 ATOM 254 CA CYS 33 68.590 35.427 -2.290 1.00 0.00 ATOM 255 CB CYS 33 68.926 35.940 -0.892 1.00 0.00 ATOM 256 SG CYS 33 69.540 37.611 -0.967 1.00 0.00 ATOM 257 O CYS 33 68.826 33.129 -1.588 1.00 0.00 ATOM 258 C CYS 33 68.141 33.951 -2.216 1.00 0.00 ATOM 259 N ARG 34 67.014 33.597 -2.836 1.00 0.00 ATOM 260 CA ARG 34 66.515 32.224 -2.735 1.00 0.00 ATOM 261 CB ARG 34 64.990 32.198 -2.744 1.00 0.00 ATOM 262 CG ARG 34 64.354 32.785 -1.533 1.00 0.00 ATOM 263 CD ARG 34 62.853 32.631 -1.610 1.00 0.00 ATOM 264 NE ARG 34 62.281 33.603 -0.721 1.00 0.00 ATOM 265 CZ ARG 34 61.241 34.379 -0.989 1.00 0.00 ATOM 266 NH1 ARG 34 60.580 34.314 -2.151 1.00 0.00 ATOM 267 NH2 ARG 34 60.878 35.261 -0.064 1.00 0.00 ATOM 268 O ARG 34 66.662 30.178 -3.969 1.00 0.00 ATOM 269 C ARG 34 67.041 31.344 -3.854 1.00 0.00 ATOM 270 N VAL 35 67.890 31.916 -4.693 1.00 0.00 ATOM 271 CA VAL 35 68.721 31.114 -5.560 1.00 0.00 ATOM 272 CB VAL 35 68.315 31.305 -7.030 1.00 0.00 ATOM 273 CG1 VAL 35 66.910 30.769 -7.261 1.00 0.00 ATOM 274 CG2 VAL 35 68.428 32.787 -7.440 1.00 0.00 ATOM 275 O VAL 35 70.465 32.650 -4.986 1.00 0.00 ATOM 276 C VAL 35 70.174 31.516 -5.371 1.00 0.00 ATOM 277 N PRO 36 71.100 30.624 -5.726 1.00 0.00 ATOM 278 CA PRO 36 72.473 31.034 -5.630 1.00 0.00 ATOM 279 CB PRO 36 73.246 29.808 -6.089 1.00 0.00 ATOM 280 CG PRO 36 72.297 28.686 -6.077 1.00 0.00 ATOM 281 CD PRO 36 70.958 29.266 -6.272 1.00 0.00 ATOM 282 O PRO 36 72.136 32.330 -7.599 1.00 0.00 ATOM 283 C PRO 36 72.745 32.206 -6.537 1.00 0.00 ATOM 284 N GLY 37 73.642 33.081 -6.134 1.00 0.00 ATOM 285 CA GLY 37 73.948 34.243 -6.957 1.00 0.00 ATOM 286 O GLY 37 74.975 35.220 -5.042 1.00 0.00 ATOM 287 C GLY 37 74.654 35.343 -6.195 1.00 0.00 ATOM 288 N GLU 38 74.885 36.444 -6.878 1.00 0.00 ATOM 289 CA GLU 38 75.543 37.595 -6.297 1.00 0.00 ATOM 290 CB GLU 38 75.872 38.601 -7.420 1.00 0.00 ATOM 291 CG GLU 38 76.527 39.964 -6.995 1.00 0.00 ATOM 292 CD GLU 38 78.023 39.907 -6.535 1.00 0.00 ATOM 293 OE1 GLU 38 78.746 38.920 -6.903 1.00 0.00 ATOM 294 OE2 GLU 38 78.442 40.870 -5.802 1.00 0.00 ATOM 295 O GLU 38 75.315 38.528 -4.121 1.00 0.00 ATOM 296 C GLU 38 74.730 38.201 -5.137 1.00 0.00 ATOM 297 N ALA 39 73.397 38.289 -5.233 1.00 0.00 ATOM 298 CA ALA 39 72.594 38.867 -4.143 1.00 0.00 ATOM 299 CB ALA 39 71.142 38.910 -4.521 1.00 0.00 ATOM 300 O ALA 39 72.948 38.627 -1.774 1.00 0.00 ATOM 301 C ALA 39 72.790 38.080 -2.870 1.00 0.00 ATOM 302 N ARG 40 72.766 36.762 -2.990 1.00 0.00 ATOM 303 CA ARG 40 72.869 35.906 -1.810 1.00 0.00 ATOM 304 CB ARG 40 72.675 34.432 -2.230 1.00 0.00 ATOM 305 CG ARG 40 72.900 33.498 -1.066 1.00 0.00 ATOM 306 CD ARG 40 72.793 32.043 -1.453 1.00 0.00 ATOM 307 NE ARG 40 71.403 31.682 -1.637 1.00 0.00 ATOM 308 CZ ARG 40 70.981 30.496 -2.067 1.00 0.00 ATOM 309 NH1 ARG 40 71.836 29.504 -2.316 1.00 0.00 ATOM 310 NH2 ARG 40 69.683 30.294 -2.182 1.00 0.00 ATOM 311 O ARG 40 74.362 36.214 0.104 1.00 0.00 ATOM 312 C ARG 40 74.236 36.103 -1.124 1.00 0.00 ATOM 313 N ASP 41 75.266 36.114 -1.945 1.00 0.00 ATOM 314 CA ASP 41 76.663 36.248 -1.504 1.00 0.00 ATOM 315 CB ASP 41 77.589 36.128 -2.754 1.00 0.00 ATOM 316 CG ASP 41 77.824 34.666 -3.188 1.00 0.00 ATOM 317 OD1 ASP 41 77.109 33.765 -2.705 1.00 0.00 ATOM 318 OD2 ASP 41 78.723 34.440 -4.036 1.00 0.00 ATOM 319 O ASP 41 77.278 37.616 0.363 1.00 0.00 ATOM 320 C ASP 41 76.807 37.580 -0.786 1.00 0.00 ATOM 321 N ARG 42 76.311 38.660 -1.407 1.00 0.00 ATOM 322 CA ARG 42 76.316 40.018 -0.810 1.00 0.00 ATOM 323 CB ARG 42 75.630 41.023 -1.766 1.00 0.00 ATOM 324 CG ARG 42 76.255 41.176 -3.136 1.00 0.00 ATOM 325 CD ARG 42 75.757 42.425 -3.917 1.00 0.00 ATOM 326 NE ARG 42 74.379 42.328 -4.427 1.00 0.00 ATOM 327 CZ ARG 42 74.058 42.159 -5.713 1.00 0.00 ATOM 328 NH1 ARG 42 75.004 42.057 -6.631 1.00 0.00 ATOM 329 NH2 ARG 42 72.794 42.067 -6.094 1.00 0.00 ATOM 330 O ARG 42 76.057 40.631 1.545 1.00 0.00 ATOM 331 C ARG 42 75.582 40.037 0.524 1.00 0.00 ATOM 332 N LEU 43 74.414 39.382 0.546 1.00 0.00 ATOM 333 CA LEU 43 73.623 39.362 1.763 1.00 0.00 ATOM 334 CB LEU 43 72.307 38.587 1.603 1.00 0.00 ATOM 335 CG LEU 43 71.548 38.413 2.945 1.00 0.00 ATOM 336 CD1 LEU 43 71.085 39.740 3.481 1.00 0.00 ATOM 337 CD2 LEU 43 70.360 37.429 2.811 1.00 0.00 ATOM 338 O LEU 43 74.557 39.383 3.977 1.00 0.00 ATOM 339 C LEU 43 74.449 38.781 2.910 1.00 0.00 ATOM 340 N PHE 44 75.055 37.623 2.666 1.00 0.00 ATOM 341 CA PHE 44 75.791 36.921 3.697 1.00 0.00 ATOM 342 CB PHE 44 76.025 35.489 3.245 1.00 0.00 ATOM 343 CG PHE 44 74.766 34.642 3.227 1.00 0.00 ATOM 344 CD1 PHE 44 73.583 35.093 3.787 1.00 0.00 ATOM 345 CD2 PHE 44 74.805 33.357 2.748 1.00 0.00 ATOM 346 CE1 PHE 44 72.462 34.330 3.768 1.00 0.00 ATOM 347 CE2 PHE 44 73.693 32.573 2.784 1.00 0.00 ATOM 348 CZ PHE 44 72.506 33.071 3.250 1.00 0.00 ATOM 349 O PHE 44 77.443 37.677 5.301 1.00 0.00 ATOM 350 C PHE 44 77.087 37.625 4.116 1.00 0.00 ATOM 351 N MET 45 77.762 38.212 3.143 1.00 0.00 ATOM 352 CA MET 45 78.891 39.126 3.429 1.00 0.00 ATOM 353 CB MET 45 79.397 39.780 2.082 1.00 0.00 ATOM 354 CG MET 45 80.256 38.920 1.277 1.00 0.00 ATOM 355 SD MET 45 80.668 39.969 -0.272 1.00 0.00 ATOM 356 CE MET 45 80.564 38.687 -1.807 1.00 0.00 ATOM 357 O MET 45 78.983 40.381 5.556 1.00 0.00 ATOM 358 C MET 45 78.414 40.170 4.424 1.00 0.00 ATOM 359 N ARG 46 77.249 40.736 4.165 1.00 0.00 ATOM 360 CA ARG 46 76.810 41.866 4.986 1.00 0.00 ATOM 361 CB ARG 46 75.765 42.693 4.206 1.00 0.00 ATOM 362 CG ARG 46 75.495 44.097 4.773 1.00 0.00 ATOM 363 CD ARG 46 76.597 45.164 4.501 1.00 0.00 ATOM 364 NE ARG 46 76.592 45.984 5.701 1.00 0.00 ATOM 365 CZ ARG 46 76.300 47.278 5.823 1.00 0.00 ATOM 366 NH1 ARG 46 76.084 48.110 4.794 1.00 0.00 ATOM 367 NH2 ARG 46 76.294 47.757 7.064 1.00 0.00 ATOM 368 O ARG 46 76.599 42.055 7.407 1.00 0.00 ATOM 369 C ARG 46 76.335 41.394 6.371 1.00 0.00 ATOM 370 N VAL 47 75.682 40.231 6.414 1.00 0.00 ATOM 371 CA VAL 47 75.247 39.681 7.737 1.00 0.00 ATOM 372 CB VAL 47 74.446 38.352 7.534 1.00 0.00 ATOM 373 CG1 VAL 47 74.352 37.524 8.790 1.00 0.00 ATOM 374 CG2 VAL 47 73.048 38.691 6.993 1.00 0.00 ATOM 375 O VAL 47 76.416 39.729 9.862 1.00 0.00 ATOM 376 C VAL 47 76.441 39.457 8.618 1.00 0.00 ATOM 377 N ILE 48 77.464 38.861 8.016 1.00 0.00 ATOM 378 CA ILE 48 78.724 38.559 8.696 1.00 0.00 ATOM 379 CB ILE 48 79.565 37.533 7.917 1.00 0.00 ATOM 380 CG1 ILE 48 78.888 36.151 8.019 1.00 0.00 ATOM 381 CG2 ILE 48 80.995 37.448 8.454 1.00 0.00 ATOM 382 CD1 ILE 48 78.630 35.662 9.457 1.00 0.00 ATOM 383 O ILE 48 80.175 39.786 10.188 1.00 0.00 ATOM 384 C ILE 48 79.579 39.765 9.080 1.00 0.00 ATOM 385 N GLY 49 79.523 40.790 8.247 1.00 0.00 ATOM 386 CA GLY 49 80.235 42.045 8.484 1.00 0.00 ATOM 387 O GLY 49 82.424 42.894 8.006 1.00 0.00 ATOM 388 C GLY 49 81.484 42.177 7.625 1.00 0.00 ATOM 389 N SER 50 81.470 41.482 6.492 1.00 0.00 ATOM 390 CA SER 50 82.573 41.444 5.544 1.00 0.00 ATOM 391 CB SER 50 82.904 39.980 5.169 1.00 0.00 ATOM 392 OG SER 50 83.426 39.259 6.264 1.00 0.00 ATOM 393 O SER 50 81.006 42.416 4.013 1.00 0.00 ATOM 394 C SER 50 82.185 42.183 4.277 1.00 0.00 ATOM 395 N PRO 51 83.179 42.583 3.490 1.00 0.00 ATOM 396 CA PRO 51 84.633 42.514 3.751 1.00 0.00 ATOM 397 CB PRO 51 85.259 42.800 2.393 1.00 0.00 ATOM 398 CG PRO 51 84.271 43.614 1.693 1.00 0.00 ATOM 399 CD PRO 51 82.888 43.185 2.184 1.00 0.00 ATOM 400 O PRO 51 84.597 44.716 4.621 1.00 0.00 ATOM 401 C PRO 51 85.040 43.597 4.753 1.00 0.00 ATOM 402 N ASP 52 85.832 43.224 5.752 1.00 0.00 ATOM 403 CA ASP 52 86.241 44.119 6.797 1.00 0.00 ATOM 404 CB ASP 52 85.845 43.544 8.139 1.00 0.00 ATOM 405 CG ASP 52 86.172 44.471 9.276 1.00 0.00 ATOM 406 OD1 ASP 52 86.355 45.684 9.010 1.00 0.00 ATOM 407 OD2 ASP 52 86.208 44.018 10.421 1.00 0.00 ATOM 408 O ASP 52 88.539 43.466 7.133 1.00 0.00 ATOM 409 C ASP 52 87.767 44.357 6.797 1.00 0.00 ATOM 410 N PRO 53 88.194 45.581 6.477 1.00 0.00 ATOM 411 CA PRO 53 89.595 45.991 6.515 1.00 0.00 ATOM 412 CB PRO 53 89.528 47.441 6.062 1.00 0.00 ATOM 413 CG PRO 53 88.253 47.589 5.411 1.00 0.00 ATOM 414 CD PRO 53 87.332 46.698 6.095 1.00 0.00 ATOM 415 O PRO 53 91.385 45.818 8.087 1.00 0.00 ATOM 416 C PRO 53 90.189 45.964 7.919 1.00 0.00 ATOM 417 N TYR 54 89.349 46.117 8.918 1.00 0.00 ATOM 418 CA TYR 54 89.800 46.020 10.303 1.00 0.00 ATOM 419 CB TYR 54 88.808 46.753 11.163 1.00 0.00 ATOM 420 CG TYR 54 88.560 48.198 10.736 1.00 0.00 ATOM 421 CD1 TYR 54 89.520 49.175 10.947 1.00 0.00 ATOM 422 CD2 TYR 54 87.371 48.575 10.113 1.00 0.00 ATOM 423 CE1 TYR 54 89.317 50.482 10.564 1.00 0.00 ATOM 424 CE2 TYR 54 87.155 49.883 9.720 1.00 0.00 ATOM 425 CZ TYR 54 88.135 50.840 9.950 1.00 0.00 ATOM 426 OH TYR 54 87.925 52.176 9.617 1.00 0.00 ATOM 427 O TYR 54 90.447 44.336 11.896 1.00 0.00 ATOM 428 C TYR 54 89.952 44.578 10.801 1.00 0.00 ATOM 429 N ALA 55 89.467 43.611 10.030 1.00 0.00 ATOM 430 CA ALA 55 89.599 42.231 10.419 1.00 0.00 ATOM 431 CB ALA 55 91.116 41.794 10.314 1.00 0.00 ATOM 432 O ALA 55 89.658 41.173 12.532 1.00 0.00 ATOM 433 C ALA 55 89.057 41.960 11.819 1.00 0.00 ATOM 434 N ALA 56 87.917 42.558 12.197 1.00 0.00 ATOM 435 CA ALA 56 87.384 42.454 13.562 1.00 0.00 ATOM 436 CB ALA 56 87.660 43.771 14.293 1.00 0.00 ATOM 437 O ALA 56 85.379 41.698 14.651 1.00 0.00 ATOM 438 C ALA 56 85.884 42.121 13.615 1.00 0.00 ATOM 439 N HIS 57 85.185 42.282 12.490 1.00 0.00 ATOM 440 CA HIS 57 83.742 41.996 12.401 1.00 0.00 ATOM 441 CB HIS 57 83.498 40.496 12.393 1.00 0.00 ATOM 442 CG HIS 57 83.743 39.860 11.066 1.00 0.00 ATOM 443 CD2 HIS 57 83.763 40.386 9.824 1.00 0.00 ATOM 444 ND1 HIS 57 83.939 38.509 10.921 1.00 0.00 ATOM 445 CE1 HIS 57 84.068 38.228 9.635 1.00 0.00 ATOM 446 NE2 HIS 57 83.983 39.355 8.952 1.00 0.00 ATOM 447 O HIS 57 82.012 42.108 14.128 1.00 0.00 ATOM 448 C HIS 57 82.931 42.689 13.523 1.00 0.00 ATOM 449 N ILE 58 83.285 43.935 13.794 1.00 0.00 ATOM 450 CA ILE 58 82.553 44.729 14.753 1.00 0.00 ATOM 451 CB ILE 58 83.391 45.916 15.266 1.00 0.00 ATOM 452 CG1 ILE 58 84.470 45.415 16.252 1.00 0.00 ATOM 453 CG2 ILE 58 82.555 46.899 15.994 1.00 0.00 ATOM 454 CD1 ILE 58 83.948 44.860 17.579 1.00 0.00 ATOM 455 O ILE 58 80.319 45.444 14.911 1.00 0.00 ATOM 456 C ILE 58 81.215 45.155 14.176 1.00 0.00 ATOM 457 N ASP 59 81.059 45.109 12.863 1.00 0.00 ATOM 458 CA ASP 59 79.813 45.540 12.262 1.00 0.00 ATOM 459 CB ASP 59 80.102 46.639 11.263 1.00 0.00 ATOM 460 CG ASP 59 78.904 47.541 10.999 1.00 0.00 ATOM 461 OD1 ASP 59 77.918 47.562 11.755 1.00 0.00 ATOM 462 OD2 ASP 59 78.938 48.261 10.017 1.00 0.00 ATOM 463 O ASP 59 78.521 44.539 10.521 1.00 0.00 ATOM 464 C ASP 59 79.071 44.387 11.587 1.00 0.00 ATOM 465 N GLY 60 79.068 43.238 12.249 1.00 0.00 ATOM 466 CA GLY 60 78.297 42.118 11.789 1.00 0.00 ATOM 467 O GLY 60 78.707 41.065 13.923 1.00 0.00 ATOM 468 C GLY 60 78.303 40.959 12.725 1.00 0.00 ATOM 469 N MET 61 77.739 39.852 12.231 1.00 0.00 ATOM 470 CA MET 61 77.496 38.692 13.098 1.00 0.00 ATOM 471 CB MET 61 76.335 37.831 12.584 1.00 0.00 ATOM 472 CG MET 61 74.946 38.567 12.585 1.00 0.00 ATOM 473 SD MET 61 74.584 38.977 14.513 1.00 0.00 ATOM 474 CE MET 61 74.746 37.201 15.293 1.00 0.00 ATOM 475 O MET 61 78.884 37.018 14.166 1.00 0.00 ATOM 476 C MET 61 78.773 37.850 13.244 1.00 0.00 ATOM 477 N GLY 62 79.738 38.077 12.349 1.00 0.00 ATOM 478 CA GLY 62 81.002 37.359 12.368 1.00 0.00 ATOM 479 O GLY 62 81.520 38.494 14.455 1.00 0.00 ATOM 480 C GLY 62 81.785 37.576 13.655 1.00 0.00 ATOM 481 N GLY 63 82.749 36.693 13.883 1.00 0.00 ATOM 482 CA GLY 63 83.671 36.843 15.013 1.00 0.00 ATOM 483 O GLY 63 86.026 36.779 15.321 1.00 0.00 ATOM 484 C GLY 63 85.117 36.968 14.545 1.00 0.00 ATOM 485 N ALA 64 85.309 37.305 13.275 1.00 0.00 ATOM 486 CA ALA 64 86.628 37.533 12.682 1.00 0.00 ATOM 487 CB ALA 64 87.274 38.844 13.225 1.00 0.00 ATOM 488 O ALA 64 88.819 36.521 12.732 1.00 0.00 ATOM 489 C ALA 64 87.601 36.335 12.769 1.00 0.00 ATOM 490 N THR 65 87.059 35.121 12.859 1.00 0.00 ATOM 491 CA THR 65 87.831 33.889 12.690 1.00 0.00 ATOM 492 CB THR 65 87.999 33.138 13.989 1.00 0.00 ATOM 493 CG2 THR 65 88.532 34.073 15.064 1.00 0.00 ATOM 494 OG1 THR 65 86.750 32.557 14.363 1.00 0.00 ATOM 495 O THR 65 85.979 33.127 11.361 1.00 0.00 ATOM 496 C THR 65 87.159 32.969 11.683 1.00 0.00 ATOM 497 N SER 66 87.892 31.997 11.160 1.00 0.00 ATOM 498 CA SER 66 87.267 31.127 10.159 1.00 0.00 ATOM 499 CB SER 66 88.267 30.225 9.458 1.00 0.00 ATOM 500 OG SER 66 88.925 29.476 10.418 1.00 0.00 ATOM 501 O SER 66 85.099 30.146 10.173 1.00 0.00 ATOM 502 C SER 66 86.125 30.351 10.804 1.00 0.00 ATOM 503 N SER 67 86.261 30.028 12.096 1.00 0.00 ATOM 504 CA SER 67 85.238 29.321 12.833 1.00 0.00 ATOM 505 CB SER 67 85.807 28.945 14.189 1.00 0.00 ATOM 506 OG SER 67 86.718 27.888 13.982 1.00 0.00 ATOM 507 O SER 67 82.948 29.502 13.568 1.00 0.00 ATOM 508 C SER 67 83.948 30.088 13.084 1.00 0.00 ATOM 509 N THR 68 83.986 31.390 12.828 1.00 0.00 ATOM 510 CA THR 68 82.881 32.268 13.174 1.00 0.00 ATOM 511 CB THR 68 83.213 33.171 14.387 1.00 0.00 ATOM 512 CG2 THR 68 83.425 32.372 15.631 1.00 0.00 ATOM 513 OG1 THR 68 84.384 33.952 14.086 1.00 0.00 ATOM 514 O THR 68 82.082 34.276 12.227 1.00 0.00 ATOM 515 C THR 68 82.549 33.167 12.020 1.00 0.00 ATOM 516 N SER 69 82.787 32.715 10.795 1.00 0.00 ATOM 517 CA SER 69 82.497 33.520 9.640 1.00 0.00 ATOM 518 CB SER 69 83.770 34.166 9.108 1.00 0.00 ATOM 519 OG SER 69 83.481 34.941 7.952 1.00 0.00 ATOM 520 O SER 69 82.188 32.458 7.492 1.00 0.00 ATOM 521 C SER 69 81.752 32.672 8.611 1.00 0.00 ATOM 522 N LYS 70 80.587 32.212 9.040 1.00 0.00 ATOM 523 CA LYS 70 79.847 31.190 8.346 1.00 0.00 ATOM 524 CB LYS 70 80.100 29.821 9.049 1.00 0.00 ATOM 525 CG LYS 70 81.542 29.366 9.141 1.00 0.00 ATOM 526 CD LYS 70 81.629 27.978 9.831 1.00 0.00 ATOM 527 CE LYS 70 83.049 27.555 10.251 1.00 0.00 ATOM 528 NZ LYS 70 83.859 27.014 9.187 1.00 0.00 ATOM 529 O LYS 70 77.734 31.771 9.307 1.00 0.00 ATOM 530 C LYS 70 78.330 31.441 8.314 1.00 0.00 ATOM 531 N CYS 71 77.719 31.168 7.176 1.00 0.00 ATOM 532 CA CYS 71 76.272 31.226 7.009 1.00 0.00 ATOM 533 CB CYS 71 75.914 32.338 6.048 1.00 0.00 ATOM 534 SG CYS 71 76.012 33.995 6.812 1.00 0.00 ATOM 535 O CYS 71 76.458 29.259 5.604 1.00 0.00 ATOM 536 C CYS 71 75.775 29.887 6.438 1.00 0.00 ATOM 537 N VAL 72 74.574 29.485 6.841 1.00 0.00 ATOM 538 CA VAL 72 73.990 28.205 6.414 1.00 0.00 ATOM 539 CB VAL 72 74.037 27.190 7.566 1.00 0.00 ATOM 540 CG1 VAL 72 73.177 25.907 7.275 1.00 0.00 ATOM 541 CG2 VAL 72 75.484 26.816 7.890 1.00 0.00 ATOM 542 O VAL 72 71.802 29.139 6.642 1.00 0.00 ATOM 543 C VAL 72 72.549 28.415 5.976 1.00 0.00 ATOM 544 N ILE 73 72.205 27.840 4.816 1.00 0.00 ATOM 545 CA ILE 73 70.817 27.718 4.313 1.00 0.00 ATOM 546 CB ILE 73 70.672 28.163 2.832 1.00 0.00 ATOM 547 CG1 ILE 73 71.187 29.605 2.639 1.00 0.00 ATOM 548 CG2 ILE 73 69.172 28.055 2.405 1.00 0.00 ATOM 549 CD1 ILE 73 71.326 30.025 1.162 1.00 0.00 ATOM 550 O ILE 73 71.064 25.336 3.964 1.00 0.00 ATOM 551 C ILE 73 70.359 26.242 4.414 1.00 0.00 ATOM 552 N LEU 74 69.213 26.017 5.060 1.00 0.00 ATOM 553 CA LEU 74 68.501 24.724 5.045 1.00 0.00 ATOM 554 CB LEU 74 68.220 24.211 6.452 1.00 0.00 ATOM 555 CG LEU 74 69.127 23.119 6.997 1.00 0.00 ATOM 556 CD1 LEU 74 70.499 23.614 7.133 1.00 0.00 ATOM 557 CD2 LEU 74 68.599 22.642 8.331 1.00 0.00 ATOM 558 O LEU 74 66.547 25.989 4.394 1.00 0.00 ATOM 559 C LEU 74 67.169 24.909 4.329 1.00 0.00 ATOM 560 N SER 75 66.782 23.874 3.593 1.00 0.00 ATOM 561 CA SER 75 65.495 23.786 2.924 1.00 0.00 ATOM 562 CB SER 75 65.598 24.275 1.483 1.00 0.00 ATOM 563 OG SER 75 66.506 23.489 0.741 1.00 0.00 ATOM 564 O SER 75 65.897 21.406 3.132 1.00 0.00 ATOM 565 C SER 75 65.062 22.318 2.934 1.00 0.00 ATOM 566 N LYS 76 63.764 22.099 2.747 1.00 0.00 ATOM 567 CA LYS 76 63.236 20.774 2.529 1.00 0.00 ATOM 568 CB LYS 76 61.713 20.819 2.342 1.00 0.00 ATOM 569 CG LYS 76 60.963 21.153 3.666 1.00 0.00 ATOM 570 CD LYS 76 59.436 20.816 3.651 1.00 0.00 ATOM 571 CE LYS 76 59.172 19.294 3.830 1.00 0.00 ATOM 572 NZ LYS 76 59.261 18.814 5.248 1.00 0.00 ATOM 573 O LYS 76 64.025 20.821 0.268 1.00 0.00 ATOM 574 C LYS 76 63.915 20.182 1.312 1.00 0.00 ATOM 575 N SER 77 64.392 18.957 1.449 1.00 0.00 ATOM 576 CA SER 77 65.138 18.337 0.391 1.00 0.00 ATOM 577 CB SER 77 65.822 17.112 0.925 1.00 0.00 ATOM 578 OG SER 77 66.699 16.610 -0.036 1.00 0.00 ATOM 579 O SER 77 63.189 17.366 -0.603 1.00 0.00 ATOM 580 C SER 77 64.279 17.905 -0.778 1.00 0.00 ATOM 581 N SER 78 64.830 18.091 -1.967 1.00 0.00 ATOM 582 CA SER 78 64.273 17.535 -3.207 1.00 0.00 ATOM 583 CB SER 78 64.725 18.441 -4.361 1.00 0.00 ATOM 584 OG SER 78 66.032 18.968 -4.032 1.00 0.00 ATOM 585 O SER 78 64.310 15.368 -4.263 1.00 0.00 ATOM 586 C SER 78 64.826 16.132 -3.448 1.00 0.00 ATOM 587 N GLN 79 65.880 15.805 -2.712 1.00 0.00 ATOM 588 CA GLN 79 66.631 14.598 -2.913 1.00 0.00 ATOM 589 CB GLN 79 68.047 14.872 -2.394 1.00 0.00 ATOM 590 CG GLN 79 69.078 13.830 -2.688 1.00 0.00 ATOM 591 CD GLN 79 69.380 13.660 -4.169 1.00 0.00 ATOM 592 OE1 GLN 79 69.353 14.632 -4.954 1.00 0.00 ATOM 593 NE2 GLN 79 69.682 12.406 -4.558 1.00 0.00 ATOM 594 O GLN 79 65.604 13.444 -1.045 1.00 0.00 ATOM 595 C GLN 79 65.907 13.405 -2.224 1.00 0.00 ATOM 596 N PRO 80 65.559 12.356 -2.988 1.00 0.00 ATOM 597 CA PRO 80 64.864 11.226 -2.376 1.00 0.00 ATOM 598 CB PRO 80 64.854 10.175 -3.480 1.00 0.00 ATOM 599 CG PRO 80 64.930 10.948 -4.699 1.00 0.00 ATOM 600 CD PRO 80 65.749 12.158 -4.428 1.00 0.00 ATOM 601 O PRO 80 66.818 10.555 -1.213 1.00 0.00 ATOM 602 C PRO 80 65.595 10.682 -1.175 1.00 0.00 ATOM 603 N GLY 81 64.847 10.365 -0.127 1.00 0.00 ATOM 604 CA GLY 81 65.413 9.802 1.089 1.00 0.00 ATOM 605 O GLY 81 66.951 10.386 2.822 1.00 0.00 ATOM 606 C GLY 81 66.140 10.777 1.979 1.00 0.00 ATOM 607 N HIS 82 65.829 12.057 1.837 1.00 0.00 ATOM 608 CA HIS 82 66.446 13.072 2.658 1.00 0.00 ATOM 609 CB HIS 82 67.510 13.801 1.823 1.00 0.00 ATOM 610 CG HIS 82 68.707 12.954 1.498 1.00 0.00 ATOM 611 CD2 HIS 82 69.877 12.778 2.163 1.00 0.00 ATOM 612 ND1 HIS 82 68.773 12.142 0.381 1.00 0.00 ATOM 613 CE1 HIS 82 69.935 11.502 0.382 1.00 0.00 ATOM 614 NE2 HIS 82 70.631 11.889 1.438 1.00 0.00 ATOM 615 O HIS 82 64.392 14.268 2.546 1.00 0.00 ATOM 616 C HIS 82 65.398 14.034 3.179 1.00 0.00 ATOM 617 N ASP 83 65.649 14.570 4.358 1.00 0.00 ATOM 618 CA ASP 83 64.793 15.568 4.976 1.00 0.00 ATOM 619 CB ASP 83 64.871 15.436 6.500 1.00 0.00 ATOM 620 CG ASP 83 64.379 14.086 6.956 1.00 0.00 ATOM 621 OD1 ASP 83 63.201 13.769 6.644 1.00 0.00 ATOM 622 OD2 ASP 83 65.190 13.329 7.522 1.00 0.00 ATOM 623 O ASP 83 64.226 17.779 4.331 1.00 0.00 ATOM 624 C ASP 83 65.135 16.996 4.580 1.00 0.00 ATOM 625 N VAL 84 66.421 17.350 4.577 1.00 0.00 ATOM 626 CA VAL 84 66.827 18.722 4.304 1.00 0.00 ATOM 627 CB VAL 84 67.180 19.464 5.603 1.00 0.00 ATOM 628 CG1 VAL 84 65.878 19.646 6.481 1.00 0.00 ATOM 629 CG2 VAL 84 68.330 18.748 6.363 1.00 0.00 ATOM 630 O VAL 84 68.860 17.909 3.381 1.00 0.00 ATOM 631 C VAL 84 68.007 18.787 3.369 1.00 0.00 ATOM 632 N ASP 85 68.046 19.827 2.541 1.00 0.00 ATOM 633 CA ASP 85 69.264 20.209 1.849 1.00 0.00 ATOM 634 CB ASP 85 68.968 20.797 0.478 1.00 0.00 ATOM 635 CG ASP 85 68.410 19.796 -0.478 1.00 0.00 ATOM 636 OD1 ASP 85 68.503 18.584 -0.191 1.00 0.00 ATOM 637 OD2 ASP 85 67.867 20.205 -1.536 1.00 0.00 ATOM 638 O ASP 85 69.417 22.185 3.194 1.00 0.00 ATOM 639 C ASP 85 70.009 21.238 2.685 1.00 0.00 ATOM 640 N TYR 86 71.320 21.058 2.782 1.00 0.00 ATOM 641 CA TYR 86 72.187 21.818 3.651 1.00 0.00 ATOM 642 CB TYR 86 72.734 20.884 4.727 1.00 0.00 ATOM 643 CG TYR 86 74.003 21.293 5.423 1.00 0.00 ATOM 644 CD1 TYR 86 74.174 22.568 5.889 1.00 0.00 ATOM 645 CD2 TYR 86 75.021 20.377 5.644 1.00 0.00 ATOM 646 CE1 TYR 86 75.333 22.922 6.552 1.00 0.00 ATOM 647 CE2 TYR 86 76.201 20.730 6.288 1.00 0.00 ATOM 648 CZ TYR 86 76.353 22.005 6.734 1.00 0.00 ATOM 649 OH TYR 86 77.503 22.391 7.401 1.00 0.00 ATOM 650 O TYR 86 74.051 21.746 2.172 1.00 0.00 ATOM 651 C TYR 86 73.278 22.431 2.820 1.00 0.00 ATOM 652 N LEU 87 73.295 23.754 2.809 1.00 0.00 ATOM 653 CA LEU 87 74.250 24.536 2.045 1.00 0.00 ATOM 654 CB LEU 87 73.487 25.408 1.051 1.00 0.00 ATOM 655 CG LEU 87 74.100 25.735 -0.305 1.00 0.00 ATOM 656 CD1 LEU 87 74.544 24.506 -1.063 1.00 0.00 ATOM 657 CD2 LEU 87 73.071 26.558 -1.109 1.00 0.00 ATOM 658 O LEU 87 74.438 26.090 3.834 1.00 0.00 ATOM 659 C LEU 87 75.032 25.416 3.005 1.00 0.00 ATOM 660 N TYR 88 76.356 25.429 2.876 1.00 0.00 ATOM 661 CA TYR 88 77.226 26.146 3.783 1.00 0.00 ATOM 662 CB TYR 88 78.000 25.110 4.576 1.00 0.00 ATOM 663 CG TYR 88 79.371 25.505 4.959 1.00 0.00 ATOM 664 CD1 TYR 88 79.587 26.540 5.859 1.00 0.00 ATOM 665 CD2 TYR 88 80.469 24.834 4.441 1.00 0.00 ATOM 666 CE1 TYR 88 80.886 26.913 6.228 1.00 0.00 ATOM 667 CE2 TYR 88 81.763 25.196 4.785 1.00 0.00 ATOM 668 CZ TYR 88 81.969 26.233 5.676 1.00 0.00 ATOM 669 OH TYR 88 83.260 26.582 6.031 1.00 0.00 ATOM 670 O TYR 88 78.702 26.772 1.955 1.00 0.00 ATOM 671 C TYR 88 78.114 27.125 2.991 1.00 0.00 ATOM 672 N GLY 89 78.103 28.388 3.424 1.00 0.00 ATOM 673 CA GLY 89 78.906 29.466 2.849 1.00 0.00 ATOM 674 O GLY 89 79.653 30.372 4.922 1.00 0.00 ATOM 675 C GLY 89 79.972 29.945 3.820 1.00 0.00 ATOM 676 N GLN 90 81.247 29.830 3.431 1.00 0.00 ATOM 677 CA GLN 90 82.367 30.376 4.236 1.00 0.00 ATOM 678 CB GLN 90 83.618 29.514 4.052 1.00 0.00 ATOM 679 CG GLN 90 84.808 29.911 4.914 1.00 0.00 ATOM 680 CD GLN 90 84.561 29.659 6.396 1.00 0.00 ATOM 681 OE1 GLN 90 83.996 28.607 6.756 1.00 0.00 ATOM 682 NE2 GLN 90 84.978 30.608 7.267 1.00 0.00 ATOM 683 O GLN 90 83.048 31.995 2.605 1.00 0.00 ATOM 684 C GLN 90 82.656 31.784 3.758 1.00 0.00 ATOM 685 N VAL 91 82.445 32.753 4.638 1.00 0.00 ATOM 686 CA VAL 91 82.522 34.161 4.281 1.00 0.00 ATOM 687 CB VAL 91 81.444 34.978 5.065 1.00 0.00 ATOM 688 CG1 VAL 91 81.531 36.456 4.751 1.00 0.00 ATOM 689 CG2 VAL 91 80.022 34.409 4.774 1.00 0.00 ATOM 690 O VAL 91 84.406 34.577 5.678 1.00 0.00 ATOM 691 C VAL 91 83.947 34.640 4.567 1.00 0.00 ATOM 692 N SER 92 84.659 35.108 3.556 1.00 0.00 ATOM 693 CA SER 92 86.001 35.648 3.766 1.00 0.00 ATOM 694 CB SER 92 86.631 35.996 2.427 1.00 0.00 ATOM 695 OG SER 92 87.782 36.783 2.619 1.00 0.00 ATOM 696 O SER 92 84.994 37.649 4.628 1.00 0.00 ATOM 697 C SER 92 85.952 36.884 4.664 1.00 0.00 ATOM 698 N ILE 93 86.973 37.083 5.480 1.00 0.00 ATOM 699 CA ILE 93 86.935 38.172 6.476 1.00 0.00 ATOM 700 CB ILE 93 87.878 37.918 7.658 1.00 0.00 ATOM 701 CG1 ILE 93 87.399 36.669 8.414 1.00 0.00 ATOM 702 CG2 ILE 93 87.961 39.196 8.607 1.00 0.00 ATOM 703 CD1 ILE 93 88.344 36.150 9.500 1.00 0.00 ATOM 704 O ILE 93 86.585 40.479 5.956 1.00 0.00 ATOM 705 C ILE 93 87.267 39.480 5.781 1.00 0.00 ATOM 706 N ASP 94 88.280 39.425 4.937 1.00 0.00 ATOM 707 CA ASP 94 88.895 40.611 4.404 1.00 0.00 ATOM 708 CB ASP 94 90.397 40.521 4.670 1.00 0.00 ATOM 709 CG ASP 94 91.079 39.462 3.823 1.00 0.00 ATOM 710 OD1 ASP 94 90.604 38.298 3.740 1.00 0.00 ATOM 711 OD2 ASP 94 92.121 39.799 3.241 1.00 0.00 ATOM 712 O ASP 94 88.881 41.915 2.408 1.00 0.00 ATOM 713 C ASP 94 88.654 40.818 2.905 1.00 0.00 ATOM 714 N LYS 95 88.200 39.787 2.204 1.00 0.00 ATOM 715 CA LYS 95 87.844 39.905 0.797 1.00 0.00 ATOM 716 CB LYS 95 88.660 38.915 -0.068 1.00 0.00 ATOM 717 CG LYS 95 90.188 39.235 -0.030 1.00 0.00 ATOM 718 CD LYS 95 91.092 38.290 -0.884 1.00 0.00 ATOM 719 O LYS 95 85.656 39.101 1.523 1.00 0.00 ATOM 720 C LYS 95 86.325 39.706 0.650 1.00 0.00 ATOM 721 N PRO 96 85.750 40.282 -0.426 1.00 0.00 ATOM 722 CA PRO 96 84.329 40.047 -0.692 1.00 0.00 ATOM 723 CB PRO 96 83.940 41.247 -1.550 1.00 0.00 ATOM 724 CG PRO 96 85.198 41.551 -2.327 1.00 0.00 ATOM 725 CD PRO 96 86.362 41.161 -1.449 1.00 0.00 ATOM 726 O PRO 96 84.262 38.700 -2.662 1.00 0.00 ATOM 727 C PRO 96 84.176 38.735 -1.435 1.00 0.00 ATOM 728 N PHE 97 84.020 37.658 -0.687 1.00 0.00 ATOM 729 CA PHE 97 83.963 36.307 -1.252 1.00 0.00 ATOM 730 CB PHE 97 85.368 35.746 -1.518 1.00 0.00 ATOM 731 CG PHE 97 85.369 34.472 -2.360 1.00 0.00 ATOM 732 CD1 PHE 97 85.115 34.528 -3.727 1.00 0.00 ATOM 733 CD2 PHE 97 85.591 33.231 -1.774 1.00 0.00 ATOM 734 CE1 PHE 97 85.101 33.372 -4.494 1.00 0.00 ATOM 735 CE2 PHE 97 85.571 32.078 -2.516 1.00 0.00 ATOM 736 CZ PHE 97 85.324 32.138 -3.890 1.00 0.00 ATOM 737 O PHE 97 83.455 35.435 0.931 1.00 0.00 ATOM 738 C PHE 97 83.241 35.374 -0.299 1.00 0.00 ATOM 739 N VAL 98 82.342 34.561 -0.844 1.00 0.00 ATOM 740 CA VAL 98 81.690 33.521 -0.070 1.00 0.00 ATOM 741 CB VAL 98 80.159 33.723 0.053 1.00 0.00 ATOM 742 CG1 VAL 98 79.557 32.630 0.920 1.00 0.00 ATOM 743 CG2 VAL 98 79.831 35.125 0.625 1.00 0.00 ATOM 744 O VAL 98 81.787 32.145 -2.015 1.00 0.00 ATOM 745 C VAL 98 82.007 32.244 -0.802 1.00 0.00 ATOM 746 N ASP 99 82.573 31.281 -0.084 1.00 0.00 ATOM 747 CA ASP 99 83.040 30.053 -0.724 1.00 0.00 ATOM 748 CB ASP 99 84.399 29.653 -0.139 1.00 0.00 ATOM 749 CG ASP 99 84.996 28.441 -0.776 1.00 0.00 ATOM 750 OD1 ASP 99 84.366 27.745 -1.621 1.00 0.00 ATOM 751 OD2 ASP 99 86.139 28.195 -0.398 1.00 0.00 ATOM 752 O ASP 99 81.724 28.721 0.735 1.00 0.00 ATOM 753 C ASP 99 82.013 28.993 -0.435 1.00 0.00 ATOM 754 N TRP 100 81.473 28.400 -1.492 1.00 0.00 ATOM 755 CA TRP 100 80.447 27.374 -1.369 1.00 0.00 ATOM 756 CB TRP 100 79.285 27.669 -2.317 1.00 0.00 ATOM 757 CG TRP 100 78.637 28.979 -2.060 1.00 0.00 ATOM 758 CD1 TRP 100 78.870 30.138 -2.717 1.00 0.00 ATOM 759 CD2 TRP 100 77.682 29.263 -1.053 1.00 0.00 ATOM 760 CE2 TRP 100 77.361 30.631 -1.155 1.00 0.00 ATOM 761 CE3 TRP 100 77.057 28.498 -0.084 1.00 0.00 ATOM 762 NE1 TRP 100 78.093 31.144 -2.188 1.00 0.00 ATOM 763 CZ2 TRP 100 76.434 31.237 -0.336 1.00 0.00 ATOM 764 CZ3 TRP 100 76.157 29.102 0.758 1.00 0.00 ATOM 765 CH2 TRP 100 75.854 30.465 0.633 1.00 0.00 ATOM 766 O TRP 100 80.222 25.002 -1.770 1.00 0.00 ATOM 767 C TRP 100 80.987 25.963 -1.664 1.00 0.00 ATOM 768 N SER 101 82.294 25.825 -1.791 1.00 0.00 ATOM 769 CA SER 101 82.851 24.572 -2.312 1.00 0.00 ATOM 770 CB SER 101 84.153 24.868 -3.029 1.00 0.00 ATOM 771 OG SER 101 85.141 25.189 -2.068 1.00 0.00 ATOM 772 O SER 101 83.389 22.361 -1.560 1.00 0.00 ATOM 773 C SER 101 83.119 23.514 -1.230 1.00 0.00 ATOM 774 N GLY 102 83.072 23.891 0.040 1.00 0.00 ATOM 775 CA GLY 102 83.479 22.953 1.095 1.00 0.00 ATOM 776 O GLY 102 81.142 22.806 1.601 1.00 0.00 ATOM 777 C GLY 102 82.295 22.422 1.870 1.00 0.00 ATOM 778 N ASN 103 82.585 21.543 2.837 1.00 0.00 ATOM 779 CA ASN 103 81.682 21.319 3.983 1.00 0.00 ATOM 780 CB ASN 103 81.056 19.880 4.054 1.00 0.00 ATOM 781 CG ASN 103 80.002 19.723 5.240 1.00 0.00 ATOM 782 ND2 ASN 103 80.039 18.569 5.964 1.00 0.00 ATOM 783 OD1 ASN 103 79.205 20.652 5.500 1.00 0.00 ATOM 784 O ASN 103 83.614 21.524 5.480 1.00 0.00 ATOM 785 C ASN 103 82.380 21.627 5.315 1.00 0.00 ATOM 786 N CYS 104 81.518 21.994 6.255 1.00 0.00 ATOM 787 CA CYS 104 81.842 22.114 7.647 1.00 0.00 ATOM 788 CB CYS 104 81.389 23.489 8.159 1.00 0.00 ATOM 789 SG CYS 104 82.026 23.749 9.747 1.00 0.00 ATOM 790 O CYS 104 79.915 21.012 8.610 1.00 0.00 ATOM 791 C CYS 104 81.133 20.991 8.410 1.00 0.00 ATOM 792 N GLY 105 81.908 20.006 8.817 1.00 0.00 ATOM 793 CA GLY 105 81.387 18.905 9.591 1.00 0.00 ATOM 794 O GLY 105 80.001 18.742 11.538 1.00 0.00 ATOM 795 C GLY 105 80.905 19.361 10.951 1.00 0.00 ATOM 796 N ASN 106 81.504 20.445 11.471 1.00 0.00 ATOM 797 CA ASN 106 81.070 20.986 12.787 1.00 0.00 ATOM 798 CB ASN 106 82.113 21.922 13.417 1.00 0.00 ATOM 799 CG ASN 106 83.220 21.137 14.083 1.00 0.00 ATOM 800 ND2 ASN 106 84.271 20.858 13.338 1.00 0.00 ATOM 801 OD1 ASN 106 83.093 20.709 15.240 1.00 0.00 ATOM 802 O ASN 106 78.805 21.248 13.487 1.00 0.00 ATOM 803 C ASN 106 79.687 21.602 12.666 1.00 0.00 ATOM 804 N LEU 107 79.474 22.423 11.607 1.00 0.00 ATOM 805 CA LEU 107 78.154 23.018 11.399 1.00 0.00 ATOM 806 CB LEU 107 78.182 24.277 10.510 1.00 0.00 ATOM 807 CG LEU 107 78.706 25.569 11.166 1.00 0.00 ATOM 808 CD1 LEU 107 78.324 26.753 10.314 1.00 0.00 ATOM 809 CD2 LEU 107 78.301 25.825 12.654 1.00 0.00 ATOM 810 O LEU 107 75.907 22.282 11.153 1.00 0.00 ATOM 811 C LEU 107 77.086 22.015 10.955 1.00 0.00 ATOM 812 N SER 108 77.473 20.851 10.428 1.00 0.00 ATOM 813 CA SER 108 76.510 19.724 10.222 1.00 0.00 ATOM 814 CB SER 108 77.265 18.451 9.826 1.00 0.00 ATOM 815 OG SER 108 78.018 18.712 8.661 1.00 0.00 ATOM 816 O SER 108 74.494 19.143 11.363 1.00 0.00 ATOM 817 C SER 108 75.687 19.408 11.451 1.00 0.00 ATOM 818 N THR 109 76.344 19.421 12.605 1.00 0.00 ATOM 819 CA THR 109 75.654 19.179 13.846 1.00 0.00 ATOM 820 CB THR 109 76.604 19.271 15.043 1.00 0.00 ATOM 821 CG2 THR 109 76.062 18.476 16.195 1.00 0.00 ATOM 822 OG1 THR 109 77.910 18.778 14.681 1.00 0.00 ATOM 823 O THR 109 73.410 19.831 14.256 1.00 0.00 ATOM 824 C THR 109 74.525 20.207 13.967 1.00 0.00 ATOM 825 N GLY 110 74.823 21.488 13.675 1.00 0.00 ATOM 826 CA GLY 110 73.835 22.544 13.725 1.00 0.00 ATOM 827 O GLY 110 71.589 22.656 12.921 1.00 0.00 ATOM 828 C GLY 110 72.758 22.378 12.665 1.00 0.00 ATOM 829 N ALA 111 73.139 21.898 11.487 1.00 0.00 ATOM 830 CA ALA 111 72.157 21.605 10.430 1.00 0.00 ATOM 831 CB ALA 111 72.818 21.099 9.159 1.00 0.00 ATOM 832 O ALA 111 69.937 20.797 10.640 1.00 0.00 ATOM 833 C ALA 111 71.093 20.615 10.920 1.00 0.00 ATOM 834 N GLY 112 71.488 19.569 11.640 1.00 0.00 ATOM 835 CA GLY 112 70.527 18.577 12.094 1.00 0.00 ATOM 836 O GLY 112 68.390 18.956 13.052 1.00 0.00 ATOM 837 C GLY 112 69.582 19.162 13.115 1.00 0.00 ATOM 838 N ALA 113 70.119 19.945 14.033 1.00 0.00 ATOM 839 CA ALA 113 69.299 20.595 15.065 1.00 0.00 ATOM 840 CB ALA 113 70.183 21.202 16.102 1.00 0.00 ATOM 841 O ALA 113 67.150 21.685 14.705 1.00 0.00 ATOM 842 C ALA 113 68.359 21.657 14.441 1.00 0.00 ATOM 843 N PHE 114 68.920 22.492 13.579 1.00 0.00 ATOM 844 CA PHE 114 68.166 23.562 12.962 1.00 0.00 ATOM 845 CB PHE 114 69.085 24.427 12.098 1.00 0.00 ATOM 846 CG PHE 114 68.409 25.639 11.506 1.00 0.00 ATOM 847 CD1 PHE 114 67.880 26.620 12.333 1.00 0.00 ATOM 848 CD2 PHE 114 68.312 25.801 10.140 1.00 0.00 ATOM 849 CE1 PHE 114 67.272 27.735 11.787 1.00 0.00 ATOM 850 CE2 PHE 114 67.702 26.884 9.621 1.00 0.00 ATOM 851 CZ PHE 114 67.194 27.859 10.456 1.00 0.00 ATOM 852 O PHE 114 66.020 23.661 11.998 1.00 0.00 ATOM 853 C PHE 114 67.059 23.033 12.095 1.00 0.00 ATOM 854 N ALA 115 67.291 21.891 11.435 1.00 0.00 ATOM 855 CA ALA 115 66.262 21.262 10.612 1.00 0.00 ATOM 856 CB ALA 115 66.722 19.887 10.124 1.00 0.00 ATOM 857 O ALA 115 63.899 21.290 10.888 1.00 0.00 ATOM 858 C ALA 115 64.984 21.102 11.409 1.00 0.00 ATOM 859 N LEU 116 65.133 20.744 12.692 1.00 0.00 ATOM 860 CA LEU 116 63.995 20.588 13.603 1.00 0.00 ATOM 861 CB LEU 116 64.354 19.632 14.730 1.00 0.00 ATOM 862 CG LEU 116 64.554 18.159 14.295 1.00 0.00 ATOM 863 CD1 LEU 116 65.321 17.378 15.361 1.00 0.00 ATOM 864 CD2 LEU 116 63.218 17.517 14.049 1.00 0.00 ATOM 865 O LEU 116 62.233 22.119 14.157 1.00 0.00 ATOM 866 C LEU 116 63.463 21.919 14.150 1.00 0.00 ATOM 867 N HIS 117 64.343 22.836 14.566 1.00 0.00 ATOM 868 CA HIS 117 63.863 24.141 15.005 1.00 0.00 ATOM 869 CB HIS 117 65.005 25.019 15.512 1.00 0.00 ATOM 870 CG HIS 117 65.813 24.401 16.614 1.00 0.00 ATOM 871 CD2 HIS 117 67.103 23.994 16.634 1.00 0.00 ATOM 872 ND1 HIS 117 65.311 24.160 17.875 1.00 0.00 ATOM 873 CE1 HIS 117 66.267 23.646 18.623 1.00 0.00 ATOM 874 NE2 HIS 117 67.366 23.545 17.892 1.00 0.00 ATOM 875 O HIS 117 62.148 25.507 14.088 1.00 0.00 ATOM 876 C HIS 117 63.123 24.833 13.860 1.00 0.00 ATOM 877 N ALA 118 63.563 24.603 12.641 1.00 0.00 ATOM 878 CA ALA 118 62.999 25.262 11.487 1.00 0.00 ATOM 879 CB ALA 118 64.035 25.341 10.384 1.00 0.00 ATOM 880 O ALA 118 61.157 25.217 9.976 1.00 0.00 ATOM 881 C ALA 118 61.733 24.656 10.934 1.00 0.00 ATOM 882 N GLY 119 61.318 23.511 11.465 1.00 0.00 ATOM 883 CA GLY 119 60.077 22.879 11.035 1.00 0.00 ATOM 884 O GLY 119 59.229 22.089 8.963 1.00 0.00 ATOM 885 C GLY 119 60.218 22.222 9.695 1.00 0.00 ATOM 886 N LEU 120 61.423 21.806 9.333 1.00 0.00 ATOM 887 CA LEU 120 61.617 21.299 7.977 1.00 0.00 ATOM 888 CB LEU 120 62.953 21.793 7.422 1.00 0.00 ATOM 889 CG LEU 120 63.127 23.297 7.202 1.00 0.00 ATOM 890 CD1 LEU 120 64.597 23.615 6.963 1.00 0.00 ATOM 891 CD2 LEU 120 62.274 23.743 6.042 1.00 0.00 ATOM 892 O LEU 120 61.606 19.207 6.812 1.00 0.00 ATOM 893 C LEU 120 61.537 19.777 7.890 1.00 0.00 ATOM 894 N VAL 121 61.392 19.114 9.029 1.00 0.00 ATOM 895 CA VAL 121 61.321 17.644 9.050 1.00 0.00 ATOM 896 CB VAL 121 62.178 17.074 10.193 1.00 0.00 ATOM 897 CG1 VAL 121 62.072 15.552 10.247 1.00 0.00 ATOM 898 CG2 VAL 121 63.626 17.517 10.006 1.00 0.00 ATOM 899 O VAL 121 59.100 17.651 9.952 1.00 0.00 ATOM 900 C VAL 121 59.880 17.150 9.160 1.00 0.00 ATOM 901 N ASP 122 59.532 16.170 8.335 1.00 0.00 ATOM 902 CA ASP 122 58.218 15.532 8.393 1.00 0.00 ATOM 903 CB ASP 122 58.239 14.286 7.504 1.00 0.00 ATOM 904 CG ASP 122 56.906 13.519 7.472 1.00 0.00 ATOM 905 OD1 ASP 122 55.926 13.868 8.191 1.00 0.00 ATOM 906 OD2 ASP 122 56.872 12.547 6.676 1.00 0.00 ATOM 907 O ASP 122 58.735 14.475 10.501 1.00 0.00 ATOM 908 C ASP 122 57.944 15.160 9.858 1.00 0.00 ATOM 909 N PRO 123 56.830 15.633 10.410 1.00 0.00 ATOM 910 CA PRO 123 56.549 15.306 11.813 1.00 0.00 ATOM 911 CB PRO 123 55.302 16.118 12.119 1.00 0.00 ATOM 912 CG PRO 123 54.684 16.366 10.816 1.00 0.00 ATOM 913 CD PRO 123 55.794 16.494 9.822 1.00 0.00 ATOM 914 O PRO 123 56.457 13.386 13.235 1.00 0.00 ATOM 915 C PRO 123 56.315 13.823 12.083 1.00 0.00 ATOM 916 N ALA 124 56.004 13.035 11.050 1.00 0.00 ATOM 917 CA ALA 124 55.981 11.558 11.225 1.00 0.00 ATOM 918 CB ALA 124 55.524 10.833 9.936 1.00 0.00 ATOM 919 O ALA 124 57.387 9.873 12.223 1.00 0.00 ATOM 920 C ALA 124 57.327 10.996 11.703 1.00 0.00 ATOM 921 N ARG 125 58.410 11.750 11.505 1.00 0.00 ATOM 922 CA ARG 125 59.740 11.275 11.864 1.00 0.00 ATOM 923 CB ARG 125 60.765 11.745 10.835 1.00 0.00 ATOM 924 CG ARG 125 60.509 11.170 9.461 1.00 0.00 ATOM 925 CD ARG 125 61.558 11.635 8.485 1.00 0.00 ATOM 926 NE ARG 125 62.898 11.158 8.804 1.00 0.00 ATOM 927 CZ ARG 125 63.332 9.917 8.585 1.00 0.00 ATOM 928 NH1 ARG 125 62.548 9.011 8.040 1.00 0.00 ATOM 929 NH2 ARG 125 64.560 9.584 8.909 1.00 0.00 ATOM 930 O ARG 125 61.286 11.343 13.645 1.00 0.00 ATOM 931 C ARG 125 60.204 11.725 13.241 1.00 0.00 ATOM 932 N ILE 126 59.416 12.554 13.934 1.00 0.00 ATOM 933 CA ILE 126 59.858 13.209 15.172 1.00 0.00 ATOM 934 CB ILE 126 59.562 14.752 15.130 1.00 0.00 ATOM 935 CG1 ILE 126 60.064 15.404 13.808 1.00 0.00 ATOM 936 CG2 ILE 126 60.153 15.457 16.296 1.00 0.00 ATOM 937 CD1 ILE 126 59.804 16.982 13.729 1.00 0.00 ATOM 938 O ILE 126 57.895 12.522 16.334 1.00 0.00 ATOM 939 C ILE 126 59.123 12.569 16.331 1.00 0.00 ATOM 940 N PRO 127 59.854 12.046 17.313 1.00 0.00 ATOM 941 CA PRO 127 59.181 11.453 18.439 1.00 0.00 ATOM 942 CB PRO 127 60.287 10.637 19.089 1.00 0.00 ATOM 943 CG PRO 127 61.521 11.437 18.848 1.00 0.00 ATOM 944 CD PRO 127 61.324 11.989 17.454 1.00 0.00 ATOM 945 O PRO 127 59.145 13.688 19.243 1.00 0.00 ATOM 946 C PRO 127 58.747 12.550 19.401 1.00 0.00 ATOM 947 N GLU 128 57.964 12.208 20.412 1.00 0.00 ATOM 948 CA GLU 128 57.780 13.119 21.524 1.00 0.00 ATOM 949 CB GLU 128 56.518 12.742 22.300 1.00 0.00 ATOM 950 CG GLU 128 56.237 13.556 23.559 1.00 0.00 ATOM 951 CD GLU 128 55.835 15.016 23.310 1.00 0.00 ATOM 952 OE1 GLU 128 55.589 15.458 22.144 1.00 0.00 ATOM 953 OE2 GLU 128 55.754 15.729 24.331 1.00 0.00 ATOM 954 O GLU 128 59.624 14.103 22.752 1.00 0.00 ATOM 955 C GLU 128 59.059 13.075 22.378 1.00 0.00 ATOM 956 N ASP 129 59.524 11.867 22.665 1.00 0.00 ATOM 957 CA ASP 129 60.757 11.672 23.395 1.00 0.00 ATOM 958 CB ASP 129 60.463 11.320 24.846 1.00 0.00 ATOM 959 CG ASP 129 59.773 12.460 25.602 1.00 0.00 ATOM 960 OD1 ASP 129 60.411 13.506 25.837 1.00 0.00 ATOM 961 OD2 ASP 129 58.576 12.317 25.942 1.00 0.00 ATOM 962 O ASP 129 61.040 9.497 22.519 1.00 0.00 ATOM 963 C ASP 129 61.543 10.574 22.714 1.00 0.00 ATOM 964 N GLY 130 62.749 10.883 22.277 1.00 0.00 ATOM 965 CA GLY 130 63.625 9.877 21.707 1.00 0.00 ATOM 966 O GLY 130 65.258 11.487 21.212 1.00 0.00 ATOM 967 C GLY 130 64.672 10.489 20.840 1.00 0.00 ATOM 968 N ILE 131 64.861 9.926 19.645 1.00 0.00 ATOM 969 CA ILE 131 65.864 10.394 18.700 1.00 0.00 ATOM 970 CB ILE 131 67.019 9.392 18.494 1.00 0.00 ATOM 971 CG1 ILE 131 67.807 9.182 19.812 1.00 0.00 ATOM 972 CG2 ILE 131 67.973 9.881 17.458 1.00 0.00 ATOM 973 CD1 ILE 131 68.577 10.414 20.232 1.00 0.00 ATOM 974 O ILE 131 64.362 9.807 16.965 1.00 0.00 ATOM 975 C ILE 131 65.183 10.611 17.376 1.00 0.00 ATOM 976 N CYS 132 65.478 11.746 16.763 1.00 0.00 ATOM 977 CA CYS 132 65.065 11.987 15.401 1.00 0.00 ATOM 978 CB CYS 132 64.495 13.397 15.293 1.00 0.00 ATOM 979 SG CYS 132 63.921 13.684 13.629 1.00 0.00 ATOM 980 O CYS 132 67.275 12.399 14.549 1.00 0.00 ATOM 981 C CYS 132 66.230 11.774 14.445 1.00 0.00 ATOM 982 N GLU 133 66.052 10.879 13.497 1.00 0.00 ATOM 983 CA GLU 133 67.045 10.663 12.477 1.00 0.00 ATOM 984 CB GLU 133 66.855 9.259 11.919 1.00 0.00 ATOM 985 CG GLU 133 67.861 8.807 10.886 1.00 0.00 ATOM 986 CD GLU 133 67.507 7.433 10.295 1.00 0.00 ATOM 987 OE1 GLU 133 66.684 7.396 9.361 1.00 0.00 ATOM 988 OE2 GLU 133 68.051 6.418 10.796 1.00 0.00 ATOM 989 O GLU 133 66.029 11.572 10.498 1.00 0.00 ATOM 990 C GLU 133 66.879 11.704 11.392 1.00 0.00 ATOM 991 N VAL 134 67.694 12.750 11.451 1.00 0.00 ATOM 992 CA VAL 134 67.601 13.792 10.452 1.00 0.00 ATOM 993 CB VAL 134 67.994 15.175 11.003 1.00 0.00 ATOM 994 CG1 VAL 134 67.820 16.219 9.923 1.00 0.00 ATOM 995 CG2 VAL 134 67.180 15.526 12.236 1.00 0.00 ATOM 996 O VAL 134 69.690 13.272 9.433 1.00 0.00 ATOM 997 C VAL 134 68.496 13.412 9.275 1.00 0.00 ATOM 998 N ARG 135 67.914 13.241 8.098 1.00 0.00 ATOM 999 CA ARG 135 68.672 12.849 6.915 1.00 0.00 ATOM 1000 CB ARG 135 67.829 11.904 6.073 1.00 0.00 ATOM 1001 CG ARG 135 67.352 10.648 6.845 1.00 0.00 ATOM 1002 CD ARG 135 66.248 9.903 6.071 1.00 0.00 ATOM 1003 NE ARG 135 65.041 10.722 5.952 1.00 0.00 ATOM 1004 CZ ARG 135 64.022 10.477 5.138 1.00 0.00 ATOM 1005 NH1 ARG 135 64.008 9.413 4.352 1.00 0.00 ATOM 1006 NH2 ARG 135 62.991 11.302 5.117 1.00 0.00 ATOM 1007 O ARG 135 68.204 14.699 5.435 1.00 0.00 ATOM 1008 C ARG 135 69.060 14.087 6.091 1.00 0.00 ATOM 1009 N ILE 136 70.358 14.433 6.109 1.00 0.00 ATOM 1010 CA ILE 136 70.867 15.693 5.542 1.00 0.00 ATOM 1011 CB ILE 136 71.883 16.359 6.468 1.00 0.00 ATOM 1012 CG1 ILE 136 71.256 16.602 7.845 1.00 0.00 ATOM 1013 CG2 ILE 136 72.402 17.678 5.834 1.00 0.00 ATOM 1014 CD1 ILE 136 72.259 16.868 8.996 1.00 0.00 ATOM 1015 O ILE 136 72.388 14.556 4.107 1.00 0.00 ATOM 1016 C ILE 136 71.532 15.432 4.213 1.00 0.00 ATOM 1017 N TRP 137 71.096 16.142 3.177 1.00 0.00 ATOM 1018 CA TRP 137 71.804 16.139 1.906 1.00 0.00 ATOM 1019 CB TRP 137 70.834 16.306 0.782 1.00 0.00 ATOM 1020 CG TRP 137 71.451 16.306 -0.552 1.00 0.00 ATOM 1021 CD1 TRP 137 71.450 17.330 -1.450 1.00 0.00 ATOM 1022 CD2 TRP 137 72.128 15.216 -1.184 1.00 0.00 ATOM 1023 CE2 TRP 137 72.512 15.654 -2.464 1.00 0.00 ATOM 1024 CE3 TRP 137 72.438 13.915 -0.795 1.00 0.00 ATOM 1025 NE1 TRP 137 72.091 16.952 -2.595 1.00 0.00 ATOM 1026 CZ2 TRP 137 73.204 14.833 -3.367 1.00 0.00 ATOM 1027 CZ3 TRP 137 73.128 13.102 -1.687 1.00 0.00 ATOM 1028 CH2 TRP 137 73.499 13.566 -2.962 1.00 0.00 ATOM 1029 O TRP 137 72.304 18.443 1.917 1.00 0.00 ATOM 1030 C TRP 137 72.750 17.319 1.933 1.00 0.00 ATOM 1031 N GLN 138 74.045 17.044 2.060 1.00 0.00 ATOM 1032 CA GLN 138 75.078 18.062 2.024 1.00 0.00 ATOM 1033 CB GLN 138 76.415 17.508 2.531 1.00 0.00 ATOM 1034 CG GLN 138 77.281 18.485 3.270 1.00 0.00 ATOM 1035 CD GLN 138 77.567 19.717 2.432 1.00 0.00 ATOM 1036 OE1 GLN 138 77.939 19.578 1.267 1.00 0.00 ATOM 1037 NE2 GLN 138 77.398 20.940 3.020 1.00 0.00 ATOM 1038 O GLN 138 75.629 17.756 -0.289 1.00 0.00 ATOM 1039 C GLN 138 75.117 18.467 0.563 1.00 0.00 ATOM 1040 N ALA 139 74.515 19.628 0.299 1.00 0.00 ATOM 1041 CA ALA 139 74.319 20.148 -1.058 1.00 0.00 ATOM 1042 CB ALA 139 73.211 21.225 -1.061 1.00 0.00 ATOM 1043 O ALA 139 75.746 20.687 -2.894 1.00 0.00 ATOM 1044 C ALA 139 75.619 20.688 -1.682 1.00 0.00 ATOM 1045 N ASN 140 76.584 21.106 -0.856 1.00 0.00 ATOM 1046 CA ASN 140 77.882 21.604 -1.375 1.00 0.00 ATOM 1047 CB ASN 140 78.767 22.237 -0.271 1.00 0.00 ATOM 1048 CG ASN 140 78.028 23.386 0.503 1.00 0.00 ATOM 1049 ND2 ASN 140 78.280 24.641 0.130 1.00 0.00 ATOM 1050 OD1 ASN 140 77.225 23.111 1.395 1.00 0.00 ATOM 1051 O ASN 140 79.057 20.703 -3.190 1.00 0.00 ATOM 1052 C ASN 140 78.631 20.516 -2.062 1.00 0.00 ATOM 1053 N ILE 141 78.747 19.357 -1.414 1.00 0.00 ATOM 1054 CA ILE 141 79.499 18.204 -1.993 1.00 0.00 ATOM 1055 CB ILE 141 80.600 17.708 -0.990 1.00 0.00 ATOM 1056 CG1 ILE 141 79.979 16.881 0.155 1.00 0.00 ATOM 1057 CG2 ILE 141 81.413 18.927 -0.442 1.00 0.00 ATOM 1058 CD1 ILE 141 80.701 16.971 1.495 1.00 0.00 ATOM 1059 O ILE 141 79.287 16.071 -3.053 1.00 0.00 ATOM 1060 C ILE 141 78.688 16.989 -2.492 1.00 0.00 ATOM 1061 N GLY 142 77.361 16.951 -2.287 1.00 0.00 ATOM 1062 CA GLY 142 76.527 15.824 -2.797 1.00 0.00 ATOM 1063 O GLY 142 76.769 13.449 -2.587 1.00 0.00 ATOM 1064 C GLY 142 76.634 14.508 -2.015 1.00 0.00 ATOM 1065 N LYS 143 76.527 14.586 -0.690 1.00 0.00 ATOM 1066 CA LYS 143 76.734 13.449 0.207 1.00 0.00 ATOM 1067 CB LYS 143 78.128 13.559 0.834 1.00 0.00 ATOM 1068 CG LYS 143 79.310 13.379 -0.135 1.00 0.00 ATOM 1069 CD LYS 143 79.476 11.936 -0.513 1.00 0.00 ATOM 1070 CE LYS 143 80.900 11.627 -0.945 1.00 0.00 ATOM 1071 NZ LYS 143 80.944 10.227 -1.497 1.00 0.00 ATOM 1072 O LYS 143 75.276 14.545 1.735 1.00 0.00 ATOM 1073 C LYS 143 75.715 13.489 1.341 1.00 0.00 ATOM 1074 N THR 144 75.391 12.332 1.892 1.00 0.00 ATOM 1075 CA THR 144 74.447 12.196 2.985 1.00 0.00 ATOM 1076 CB THR 144 73.693 10.878 2.839 1.00 0.00 ATOM 1077 CG2 THR 144 72.681 10.646 3.998 1.00 0.00 ATOM 1078 OG1 THR 144 73.014 10.896 1.581 1.00 0.00 ATOM 1079 O THR 144 76.213 11.596 4.532 1.00 0.00 ATOM 1080 C THR 144 75.155 12.223 4.324 1.00 0.00 ATOM 1081 N ILE 145 74.546 12.955 5.243 1.00 0.00 ATOM 1082 CA ILE 145 74.911 12.961 6.623 1.00 0.00 ATOM 1083 CB ILE 145 75.423 14.342 7.103 1.00 0.00 ATOM 1084 CG1 ILE 145 76.541 14.870 6.209 1.00 0.00 ATOM 1085 CG2 ILE 145 75.878 14.279 8.577 1.00 0.00 ATOM 1086 CD1 ILE 145 76.913 16.334 6.521 1.00 0.00 ATOM 1087 O ILE 145 72.563 13.208 7.101 1.00 0.00 ATOM 1088 C ILE 145 73.616 12.640 7.393 1.00 0.00 ATOM 1089 N ILE 146 73.705 11.717 8.349 1.00 0.00 ATOM 1090 CA ILE 146 72.599 11.382 9.221 1.00 0.00 ATOM 1091 CB ILE 146 72.402 9.853 9.400 1.00 0.00 ATOM 1092 CG1 ILE 146 72.328 9.153 8.047 1.00 0.00 ATOM 1093 CG2 ILE 146 71.149 9.589 10.239 1.00 0.00 ATOM 1094 CD1 ILE 146 71.259 9.648 7.154 1.00 0.00 ATOM 1095 O ILE 146 74.081 11.661 11.042 1.00 0.00 ATOM 1096 C ILE 146 72.991 11.940 10.562 1.00 0.00 ATOM 1097 N ALA 147 72.121 12.775 11.107 1.00 0.00 ATOM 1098 CA ALA 147 72.279 13.356 12.420 1.00 0.00 ATOM 1099 CB ALA 147 72.177 14.885 12.342 1.00 0.00 ATOM 1100 O ALA 147 69.991 12.909 13.078 1.00 0.00 ATOM 1101 C ALA 147 71.194 12.765 13.326 1.00 0.00 ATOM 1102 N HIS 148 71.637 12.092 14.381 1.00 0.00 ATOM 1103 CA HIS 148 70.748 11.507 15.346 1.00 0.00 ATOM 1104 CB HIS 148 71.343 10.210 15.877 1.00 0.00 ATOM 1105 CG HIS 148 71.625 9.194 14.807 1.00 0.00 ATOM 1106 CD2 HIS 148 72.710 9.000 14.022 1.00 0.00 ATOM 1107 ND1 HIS 148 70.735 8.204 14.473 1.00 0.00 ATOM 1108 CE1 HIS 148 71.245 7.462 13.511 1.00 0.00 ATOM 1109 NE2 HIS 148 72.438 7.930 13.210 1.00 0.00 ATOM 1110 O HIS 148 71.385 12.642 17.353 1.00 0.00 ATOM 1111 C HIS 148 70.551 12.516 16.445 1.00 0.00 ATOM 1112 N VAL 149 69.445 13.249 16.367 1.00 0.00 ATOM 1113 CA VAL 149 69.236 14.402 17.216 1.00 0.00 ATOM 1114 CB VAL 149 68.674 15.606 16.377 1.00 0.00 ATOM 1115 CG1 VAL 149 68.401 16.811 17.273 1.00 0.00 ATOM 1116 CG2 VAL 149 69.622 15.972 15.311 1.00 0.00 ATOM 1117 O VAL 149 67.175 13.592 18.073 1.00 0.00 ATOM 1118 C VAL 149 68.289 14.048 18.325 1.00 0.00 ATOM 1119 N PRO 150 68.708 14.244 19.592 1.00 0.00 ATOM 1120 CA PRO 150 67.786 13.896 20.635 1.00 0.00 ATOM 1121 CB PRO 150 68.674 13.888 21.887 1.00 0.00 ATOM 1122 CG PRO 150 69.718 14.916 21.589 1.00 0.00 ATOM 1123 CD PRO 150 69.971 14.785 20.127 1.00 0.00 ATOM 1124 O PRO 150 66.861 16.089 20.518 1.00 0.00 ATOM 1125 C PRO 150 66.669 14.893 20.776 1.00 0.00 ATOM 1126 N VAL 151 65.534 14.396 21.243 1.00 0.00 ATOM 1127 CA VAL 151 64.281 15.122 21.282 1.00 0.00 ATOM 1128 CB VAL 151 63.383 14.712 20.120 1.00 0.00 ATOM 1129 CG1 VAL 151 61.952 15.282 20.283 1.00 0.00 ATOM 1130 CG2 VAL 151 64.022 15.101 18.773 1.00 0.00 ATOM 1131 O VAL 151 63.503 13.666 23.050 1.00 0.00 ATOM 1132 C VAL 151 63.580 14.827 22.614 1.00 0.00 ATOM 1133 N SER 152 63.106 15.880 23.266 1.00 0.00 ATOM 1134 CA SER 152 62.278 15.802 24.494 1.00 0.00 ATOM 1135 CB SER 152 63.026 16.257 25.754 1.00 0.00 ATOM 1136 OG SER 152 64.248 15.582 25.889 1.00 0.00 ATOM 1137 O SER 152 61.309 17.916 23.980 1.00 0.00 ATOM 1138 C SER 152 61.117 16.762 24.358 1.00 0.00 ATOM 1139 N GLY 153 59.914 16.292 24.656 1.00 0.00 ATOM 1140 CA GLY 153 58.741 17.128 24.578 1.00 0.00 ATOM 1141 O GLY 153 57.985 18.665 22.955 1.00 0.00 ATOM 1142 C GLY 153 58.502 17.581 23.166 1.00 0.00 ATOM 1143 N GLY 154 58.899 16.773 22.192 1.00 0.00 ATOM 1144 CA GLY 154 58.734 17.159 20.766 1.00 0.00 ATOM 1145 O GLY 154 59.594 18.608 19.052 1.00 0.00 ATOM 1146 C GLY 154 59.673 18.229 20.242 1.00 0.00 ATOM 1147 N GLN 155 60.604 18.666 21.088 1.00 0.00 ATOM 1148 CA GLN 155 61.587 19.681 20.727 1.00 0.00 ATOM 1149 CB GLN 155 61.435 20.914 21.649 1.00 0.00 ATOM 1150 CG GLN 155 60.058 21.636 21.631 1.00 0.00 ATOM 1151 CD GLN 155 59.630 22.089 20.234 1.00 0.00 ATOM 1152 OE1 GLN 155 60.458 22.501 19.392 1.00 0.00 ATOM 1153 NE2 GLN 155 58.321 22.008 19.977 1.00 0.00 ATOM 1154 O GLN 155 63.255 18.217 21.640 1.00 0.00 ATOM 1155 C GLN 155 63.017 19.135 20.871 1.00 0.00 ATOM 1156 N VAL 156 63.966 19.730 20.154 1.00 0.00 ATOM 1157 CA VAL 156 65.376 19.339 20.259 1.00 0.00 ATOM 1158 CB VAL 156 66.250 20.216 19.368 1.00 0.00 ATOM 1159 CG1 VAL 156 67.711 19.955 19.607 1.00 0.00 ATOM 1160 CG2 VAL 156 65.906 19.964 17.876 1.00 0.00 ATOM 1161 O VAL 156 65.523 20.371 22.404 1.00 0.00 ATOM 1162 C VAL 156 65.816 19.400 21.732 1.00 0.00 ATOM 1163 N GLN 157 66.452 18.340 22.219 1.00 0.00 ATOM 1164 CA GLN 157 67.082 18.310 23.539 1.00 0.00 ATOM 1165 CB GLN 157 67.197 16.882 24.049 1.00 0.00 ATOM 1166 CG GLN 157 67.985 16.735 25.371 1.00 0.00 ATOM 1167 CD GLN 157 67.325 17.433 26.505 1.00 0.00 ATOM 1168 OE1 GLN 157 66.125 17.288 26.700 1.00 0.00 ATOM 1169 NE2 GLN 157 68.087 18.231 27.255 1.00 0.00 ATOM 1170 O GLN 157 69.322 18.281 22.629 1.00 0.00 ATOM 1171 C GLN 157 68.475 18.915 23.305 1.00 0.00 ATOM 1172 N GLU 158 68.676 20.157 23.762 1.00 0.00 ATOM 1173 CA GLU 158 69.916 20.855 23.517 1.00 0.00 ATOM 1174 CB GLU 158 69.675 22.359 23.382 1.00 0.00 ATOM 1175 CG GLU 158 68.785 22.774 22.266 1.00 0.00 ATOM 1176 CD GLU 158 68.735 24.299 22.130 1.00 0.00 ATOM 1177 OE1 GLU 158 68.085 24.978 22.976 1.00 0.00 ATOM 1178 OE2 GLU 158 69.363 24.792 21.179 1.00 0.00 ATOM 1179 O GLU 158 72.092 20.646 24.418 1.00 0.00 ATOM 1180 C GLU 158 70.895 20.689 24.634 1.00 0.00 ATOM 1181 N THR 159 70.381 20.643 25.857 1.00 0.00 ATOM 1182 CA THR 159 71.236 20.661 27.021 1.00 0.00 ATOM 1183 CB THR 159 70.524 21.344 28.158 1.00 0.00 ATOM 1184 CG2 THR 159 70.316 22.834 27.834 1.00 0.00 ATOM 1185 OG1 THR 159 69.273 20.688 28.424 1.00 0.00 ATOM 1186 O THR 159 70.935 18.260 27.074 1.00 0.00 ATOM 1187 C THR 159 71.607 19.236 27.444 1.00 0.00 ATOM 1188 N GLY 160 72.698 19.126 28.192 1.00 0.00 ATOM 1189 CA GLY 160 73.203 17.827 28.589 1.00 0.00 ATOM 1190 O GLY 160 75.181 18.937 29.308 1.00 0.00 ATOM 1191 C GLY 160 74.634 17.867 29.064 1.00 0.00 ATOM 1192 N ASP 161 75.212 16.674 29.236 1.00 0.00 ATOM 1193 CA ASP 161 76.500 16.486 29.929 1.00 0.00 ATOM 1194 CB ASP 161 76.285 15.601 31.153 1.00 0.00 ATOM 1195 CG ASP 161 75.694 16.365 32.300 1.00 0.00 ATOM 1196 OD1 ASP 161 75.779 17.617 32.317 1.00 0.00 ATOM 1197 OD2 ASP 161 75.146 15.724 33.191 1.00 0.00 ATOM 1198 O ASP 161 78.667 15.584 29.498 1.00 0.00 ATOM 1199 C ASP 161 77.614 15.937 29.032 1.00 0.00 ATOM 1200 N PHE 162 77.400 15.966 27.734 1.00 0.00 ATOM 1201 CA PHE 162 78.385 15.530 26.764 1.00 0.00 ATOM 1202 CB PHE 162 77.676 15.141 25.469 1.00 0.00 ATOM 1203 CG PHE 162 78.612 14.833 24.369 1.00 0.00 ATOM 1204 CD1 PHE 162 79.293 13.624 24.361 1.00 0.00 ATOM 1205 CD2 PHE 162 78.841 15.748 23.357 1.00 0.00 ATOM 1206 CE1 PHE 162 80.185 13.321 23.360 1.00 0.00 ATOM 1207 CE2 PHE 162 79.760 15.437 22.338 1.00 0.00 ATOM 1208 CZ PHE 162 80.413 14.223 22.351 1.00 0.00 ATOM 1209 O PHE 162 79.047 17.707 26.043 1.00 0.00 ATOM 1210 C PHE 162 79.408 16.606 26.458 1.00 0.00 ATOM 1211 N GLU 163 80.689 16.280 26.654 1.00 0.00 ATOM 1212 CA GLU 163 81.786 17.228 26.445 1.00 0.00 ATOM 1213 CB GLU 163 82.906 17.025 27.455 1.00 0.00 ATOM 1214 CG GLU 163 82.688 17.470 28.900 1.00 0.00 ATOM 1215 CD GLU 163 83.851 17.034 29.849 1.00 0.00 ATOM 1216 O GLU 163 82.639 15.920 24.639 1.00 0.00 ATOM 1217 C GLU 163 82.415 17.044 25.087 1.00 0.00 ATOM 1218 N LEU 164 82.737 18.160 24.437 1.00 0.00 ATOM 1219 CA LEU 164 83.437 18.146 23.179 1.00 0.00 ATOM 1220 CB LEU 164 82.504 18.606 22.069 1.00 0.00 ATOM 1221 CG LEU 164 83.039 18.544 20.635 1.00 0.00 ATOM 1222 CD1 LEU 164 83.313 17.104 20.234 1.00 0.00 ATOM 1223 CD2 LEU 164 82.023 19.224 19.743 1.00 0.00 ATOM 1224 O LEU 164 84.444 20.237 23.749 1.00 0.00 ATOM 1225 C LEU 164 84.622 19.099 23.326 1.00 0.00 ATOM 1226 N ASP 165 85.824 18.629 22.994 1.00 0.00 ATOM 1227 CA ASP 165 87.002 19.474 22.984 1.00 0.00 ATOM 1228 CB ASP 165 88.238 18.700 22.486 1.00 0.00 ATOM 1229 CG ASP 165 89.560 19.520 22.581 1.00 0.00 ATOM 1230 OD1 ASP 165 89.983 19.890 23.695 1.00 0.00 ATOM 1231 OD2 ASP 165 90.192 19.756 21.525 1.00 0.00 ATOM 1232 O ASP 165 86.235 20.684 21.039 1.00 0.00 ATOM 1233 C ASP 165 86.755 20.738 22.155 1.00 0.00 ATOM 1234 N GLY 166 87.125 21.876 22.730 1.00 0.00 ATOM 1235 CA GLY 166 86.884 23.192 22.096 1.00 0.00 ATOM 1236 O GLY 166 85.292 24.949 21.957 1.00 0.00 ATOM 1237 C GLY 166 85.531 23.817 22.367 1.00 0.00 ATOM 1238 N VAL 167 84.636 23.076 23.028 1.00 0.00 ATOM 1239 CA VAL 167 83.332 23.602 23.499 1.00 0.00 ATOM 1240 CB VAL 167 82.187 22.681 23.098 1.00 0.00 ATOM 1241 CG1 VAL 167 80.828 23.189 23.607 1.00 0.00 ATOM 1242 CG2 VAL 167 82.184 22.543 21.577 1.00 0.00 ATOM 1243 O VAL 167 83.481 22.804 25.742 1.00 0.00 ATOM 1244 C VAL 167 83.363 23.749 24.991 1.00 0.00 ATOM 1245 N THR 168 83.219 24.988 25.407 1.00 0.00 ATOM 1246 CA THR 168 83.409 25.378 26.760 1.00 0.00 ATOM 1247 CB THR 168 83.130 26.926 26.843 1.00 0.00 ATOM 1248 CG2 THR 168 83.549 27.463 28.182 1.00 0.00 ATOM 1249 OG1 THR 168 83.787 27.607 25.753 1.00 0.00 ATOM 1250 O THR 168 82.886 24.119 28.707 1.00 0.00 ATOM 1251 C THR 168 82.474 24.609 27.682 1.00 0.00 ATOM 1252 N PHE 169 81.190 24.531 27.318 1.00 0.00 ATOM 1253 CA PHE 169 80.194 23.937 28.225 1.00 0.00 ATOM 1254 CB PHE 169 79.086 24.925 28.510 1.00 0.00 ATOM 1255 CG PHE 169 79.566 26.242 29.065 1.00 0.00 ATOM 1256 CD1 PHE 169 79.798 26.388 30.422 1.00 0.00 ATOM 1257 CD2 PHE 169 79.787 27.313 28.229 1.00 0.00 ATOM 1258 CE1 PHE 169 80.232 27.592 30.927 1.00 0.00 ATOM 1259 CE2 PHE 169 80.256 28.508 28.724 1.00 0.00 ATOM 1260 CZ PHE 169 80.454 28.646 30.075 1.00 0.00 ATOM 1261 O PHE 169 79.398 22.593 26.410 1.00 0.00 ATOM 1262 C PHE 169 79.578 22.671 27.607 1.00 0.00 ATOM 1263 N PRO 170 79.267 21.687 28.435 1.00 0.00 ATOM 1264 CA PRO 170 78.653 20.455 27.988 1.00 0.00 ATOM 1265 CB PRO 170 78.717 19.541 29.231 1.00 0.00 ATOM 1266 CG PRO 170 78.933 20.362 30.337 1.00 0.00 ATOM 1267 CD PRO 170 79.523 21.669 29.885 1.00 0.00 ATOM 1268 O PRO 170 76.543 21.626 27.912 1.00 0.00 ATOM 1269 C PRO 170 77.223 20.667 27.506 1.00 0.00 ATOM 1270 N ALA 171 76.798 19.787 26.616 1.00 0.00 ATOM 1271 CA ALA 171 75.507 19.882 25.985 1.00 0.00 ATOM 1272 CB ALA 171 75.555 20.820 24.799 1.00 0.00 ATOM 1273 O ALA 171 75.819 17.514 25.960 1.00 0.00 ATOM 1274 C ALA 171 75.120 18.463 25.600 1.00 0.00 ATOM 1275 N ALA 172 74.000 18.310 24.901 1.00 0.00 ATOM 1276 CA ALA 172 73.487 16.999 24.555 1.00 0.00 ATOM 1277 CB ALA 172 72.024 17.135 24.189 1.00 0.00 ATOM 1278 O ALA 172 74.687 17.219 22.481 1.00 0.00 ATOM 1279 C ALA 172 74.280 16.465 23.384 1.00 0.00 ATOM 1280 N GLU 173 74.483 15.156 23.374 1.00 0.00 ATOM 1281 CA GLU 173 75.271 14.494 22.331 1.00 0.00 ATOM 1282 CB GLU 173 75.787 13.144 22.867 1.00 0.00 ATOM 1283 CG GLU 173 76.604 12.390 21.884 1.00 0.00 ATOM 1284 CD GLU 173 77.160 11.084 22.451 1.00 0.00 ATOM 1285 OE1 GLU 173 76.819 10.735 23.606 1.00 0.00 ATOM 1286 OE2 GLU 173 77.985 10.430 21.771 1.00 0.00 ATOM 1287 O GLU 173 73.265 13.885 21.199 1.00 0.00 ATOM 1288 C GLU 173 74.426 14.287 21.100 1.00 0.00 ATOM 1289 N ILE 174 74.980 14.657 19.955 1.00 0.00 ATOM 1290 CA ILE 174 74.395 14.363 18.651 1.00 0.00 ATOM 1291 CB ILE 174 74.161 15.624 17.812 1.00 0.00 ATOM 1292 CG1 ILE 174 73.122 16.509 18.510 1.00 0.00 ATOM 1293 CG2 ILE 174 73.642 15.261 16.437 1.00 0.00 ATOM 1294 CD1 ILE 174 72.963 17.961 17.965 1.00 0.00 ATOM 1295 O ILE 174 76.536 13.921 17.673 1.00 0.00 ATOM 1296 C ILE 174 75.415 13.495 17.936 1.00 0.00 ATOM 1297 N VAL 175 75.041 12.264 17.626 1.00 0.00 ATOM 1298 CA VAL 175 75.893 11.375 16.849 1.00 0.00 ATOM 1299 CB VAL 175 75.526 9.886 17.161 1.00 0.00 ATOM 1300 CG1 VAL 175 76.258 8.928 16.245 1.00 0.00 ATOM 1301 CG2 VAL 175 75.772 9.570 18.643 1.00 0.00 ATOM 1302 O VAL 175 74.497 11.728 14.937 1.00 0.00 ATOM 1303 C VAL 175 75.643 11.654 15.364 1.00 0.00 ATOM 1304 N LEU 176 76.722 11.804 14.592 1.00 0.00 ATOM 1305 CA LEU 176 76.647 12.022 13.170 1.00 0.00 ATOM 1306 CB LEU 176 77.487 13.247 12.768 1.00 0.00 ATOM 1307 CG LEU 176 77.163 14.626 13.370 1.00 0.00 ATOM 1308 CD1 LEU 176 78.286 15.618 13.037 1.00 0.00 ATOM 1309 CD2 LEU 176 75.791 15.148 12.899 1.00 0.00 ATOM 1310 O LEU 176 78.214 10.285 12.871 1.00 0.00 ATOM 1311 C LEU 176 77.200 10.829 12.438 1.00 0.00 ATOM 1312 N GLU 177 76.575 10.460 11.313 1.00 0.00 ATOM 1313 CA GLU 177 77.094 9.442 10.412 1.00 0.00 ATOM 1314 CB GLU 177 76.152 8.226 10.248 1.00 0.00 ATOM 1315 CG GLU 177 75.559 7.712 11.504 1.00 0.00 ATOM 1316 CD GLU 177 74.833 6.367 11.325 1.00 0.00 ATOM 1317 OE1 GLU 177 74.420 6.021 10.210 1.00 0.00 ATOM 1318 OE2 GLU 177 74.700 5.652 12.336 1.00 0.00 ATOM 1319 O GLU 177 76.295 10.461 8.420 1.00 0.00 ATOM 1320 C GLU 177 77.265 10.045 9.028 1.00 0.00 ATOM 1321 N PHE 178 78.502 10.057 8.550 1.00 0.00 ATOM 1322 CA PHE 178 78.814 10.499 7.215 1.00 0.00 ATOM 1323 CB PHE 178 80.142 11.240 7.225 1.00 0.00 ATOM 1324 CG PHE 178 80.101 12.525 7.991 1.00 0.00 ATOM 1325 CD1 PHE 178 80.223 12.527 9.362 1.00 0.00 ATOM 1326 CD2 PHE 178 79.894 13.732 7.348 1.00 0.00 ATOM 1327 CE1 PHE 178 80.174 13.707 10.090 1.00 0.00 ATOM 1328 CE2 PHE 178 79.851 14.936 8.070 1.00 0.00 ATOM 1329 CZ PHE 178 79.988 14.907 9.444 1.00 0.00 ATOM 1330 O PHE 178 79.745 8.423 6.464 1.00 0.00 ATOM 1331 C PHE 178 78.866 9.275 6.327 1.00 0.00 ATOM 1332 N LEU 179 77.903 9.170 5.423 1.00 0.00 ATOM 1333 CA LEU 179 77.803 8.016 4.564 1.00 0.00 ATOM 1334 CB LEU 179 76.372 7.835 4.064 1.00 0.00 ATOM 1335 CG LEU 179 75.305 7.704 5.159 1.00 0.00 ATOM 1336 CD1 LEU 179 73.962 7.223 4.548 1.00 0.00 ATOM 1337 CD2 LEU 179 75.697 6.758 6.272 1.00 0.00 ATOM 1338 O LEU 179 78.870 9.212 2.773 1.00 0.00 ATOM 1339 C LEU 179 78.746 8.144 3.377 1.00 0.00 ATOM 1340 N ASP 180 79.409 7.040 3.051 1.00 0.00 ATOM 1341 CA ASP 180 80.297 6.954 1.876 1.00 0.00 ATOM 1342 CB ASP 180 79.494 6.753 0.570 1.00 0.00 ATOM 1343 CG ASP 180 78.598 5.468 0.599 1.00 0.00 ATOM 1344 OD1 ASP 180 79.042 4.372 1.075 1.00 0.00 ATOM 1345 OD2 ASP 180 77.424 5.569 0.143 1.00 0.00 ATOM 1346 O ASP 180 81.211 8.847 0.770 1.00 0.00 ATOM 1347 C ASP 180 81.204 8.168 1.776 1.00 0.00 ATOM 1348 N PRO 181 81.981 8.430 2.832 1.00 0.00 ATOM 1349 CA PRO 181 82.846 9.601 2.916 1.00 0.00 ATOM 1350 CB PRO 181 83.351 9.544 4.376 1.00 0.00 ATOM 1351 CG PRO 181 83.310 8.111 4.736 1.00 0.00 ATOM 1352 CD PRO 181 82.113 7.568 4.023 1.00 0.00 ATOM 1353 O PRO 181 84.479 8.508 1.528 1.00 0.00 ATOM 1354 C PRO 181 84.017 9.580 1.924 1.00 0.00 ATOM 1355 N SER 182 84.487 10.770 1.536 1.00 0.00 ATOM 1356 CA SER 182 85.558 10.923 0.510 1.00 0.00 ATOM 1357 CB SER 182 84.940 11.035 -0.894 1.00 0.00 ATOM 1358 OG SER 182 84.594 9.753 -1.381 1.00 0.00 ATOM 1359 O SER 182 87.472 12.316 -0.009 1.00 0.00 ATOM 1360 C SER 182 86.490 12.134 0.739 1.00 0.00 ATOM 1361 N ASP 187 94.775 14.038 -1.659 1.00 0.00 ATOM 1362 CA ASP 187 95.201 12.718 -1.166 1.00 0.00 ATOM 1363 CB ASP 187 95.814 12.841 0.246 1.00 0.00 ATOM 1364 O ASP 187 93.703 11.146 -0.102 1.00 0.00 ATOM 1365 C ASP 187 94.070 11.653 -1.166 1.00 0.00 ATOM 1366 N GLY 188 93.538 11.318 -2.353 1.00 0.00 ATOM 1367 CA GLY 188 92.590 10.185 -2.534 1.00 0.00 ATOM 1368 O GLY 188 94.495 8.708 -2.562 1.00 0.00 ATOM 1369 C GLY 188 93.309 8.866 -2.865 1.00 0.00 ATOM 1370 N GLY 189 92.617 7.918 -3.502 1.00 0.00 ATOM 1371 CA GLY 189 93.201 6.588 -3.777 1.00 0.00 ATOM 1372 O GLY 189 92.161 5.837 -1.732 1.00 0.00 ATOM 1373 C GLY 189 92.945 5.578 -2.654 1.00 0.00 ATOM 1374 N ALA 190 93.630 4.436 -2.733 1.00 0.00 ATOM 1375 CA ALA 190 93.323 3.269 -1.905 1.00 0.00 ATOM 1376 CB ALA 190 94.262 2.087 -2.253 1.00 0.00 ATOM 1377 O ALA 190 94.190 4.412 0.004 1.00 0.00 ATOM 1378 C ALA 190 93.397 3.587 -0.419 1.00 0.00 ATOM 1379 N ILE 191 92.549 2.932 0.357 1.00 0.00 ATOM 1380 CA ILE 191 92.576 3.047 1.800 1.00 0.00 ATOM 1381 CB ILE 191 91.382 2.259 2.427 1.00 0.00 ATOM 1382 CG1 ILE 191 90.044 2.824 1.923 1.00 0.00 ATOM 1383 CG2 ILE 191 91.383 2.303 3.951 1.00 0.00 ATOM 1384 CD1 ILE 191 89.843 4.324 2.224 1.00 0.00 ATOM 1385 O ILE 191 94.479 3.116 3.237 1.00 0.00 ATOM 1386 C ILE 191 93.932 2.550 2.322 1.00 0.00 ATOM 1387 N PHE 192 94.470 1.508 1.699 1.00 0.00 ATOM 1388 CA PHE 192 95.747 0.912 2.080 1.00 0.00 ATOM 1389 CB PHE 192 95.547 -0.516 2.541 1.00 0.00 ATOM 1390 CG PHE 192 94.770 -0.607 3.824 1.00 0.00 ATOM 1391 CD1 PHE 192 95.349 -0.218 5.002 1.00 0.00 ATOM 1392 CD2 PHE 192 93.444 -1.041 3.827 1.00 0.00 ATOM 1393 CE1 PHE 192 94.631 -0.281 6.197 1.00 0.00 ATOM 1394 CE2 PHE 192 92.734 -1.084 4.992 1.00 0.00 ATOM 1395 CZ PHE 192 93.323 -0.705 6.172 1.00 0.00 ATOM 1396 O PHE 192 96.664 0.050 0.064 1.00 0.00 ATOM 1397 C PHE 192 96.666 0.957 0.889 1.00 0.00 ATOM 1398 N PRO 193 97.431 2.044 0.769 1.00 0.00 ATOM 1399 CA PRO 193 98.248 2.199 -0.427 1.00 0.00 ATOM 1400 CB PRO 193 98.905 3.564 -0.248 1.00 0.00 ATOM 1401 CG PRO 193 98.792 3.872 1.199 1.00 0.00 ATOM 1402 CD PRO 193 97.538 3.204 1.671 1.00 0.00 ATOM 1403 O PRO 193 99.688 0.875 -1.751 1.00 0.00 ATOM 1404 C PRO 193 99.295 1.120 -0.618 1.00 0.00 ATOM 1405 N THR 194 99.747 0.465 0.451 1.00 0.00 ATOM 1406 CA THR 194 100.687 -0.651 0.246 1.00 0.00 ATOM 1407 CB THR 194 101.515 -0.952 1.489 1.00 0.00 ATOM 1408 CG2 THR 194 102.168 0.325 1.992 1.00 0.00 ATOM 1409 OG1 THR 194 100.653 -1.482 2.494 1.00 0.00 ATOM 1410 O THR 194 100.605 -2.874 -0.559 1.00 0.00 ATOM 1411 C THR 194 99.967 -1.927 -0.147 1.00 0.00 ATOM 1412 N GLY 195 98.647 -1.960 -0.018 1.00 0.00 ATOM 1413 CA GLY 195 97.888 -3.188 -0.218 1.00 0.00 ATOM 1414 O GLY 195 97.300 -5.193 0.915 1.00 0.00 ATOM 1415 C GLY 195 97.858 -4.112 0.990 1.00 0.00 ATOM 1416 N ASN 196 98.435 -3.699 2.114 1.00 0.00 ATOM 1417 CA ASN 196 98.462 -4.548 3.306 1.00 0.00 ATOM 1418 CB ASN 196 99.891 -4.985 3.614 1.00 0.00 ATOM 1419 CG ASN 196 100.519 -5.702 2.468 1.00 0.00 ATOM 1420 ND2 ASN 196 101.743 -5.314 2.127 1.00 0.00 ATOM 1421 OD1 ASN 196 99.916 -6.607 1.892 1.00 0.00 ATOM 1422 O ASN 196 98.142 -2.604 4.597 1.00 0.00 ATOM 1423 C ASN 196 97.939 -3.816 4.494 1.00 0.00 ATOM 1424 N LEU 197 97.302 -4.562 5.400 1.00 0.00 ATOM 1425 CA LEU 197 96.765 -4.015 6.635 1.00 0.00 ATOM 1426 CB LEU 197 95.816 -5.023 7.278 1.00 0.00 ATOM 1427 CG LEU 197 94.532 -5.347 6.497 1.00 0.00 ATOM 1428 CD1 LEU 197 93.704 -6.356 7.290 1.00 0.00 ATOM 1429 CD2 LEU 197 93.716 -4.090 6.186 1.00 0.00 ATOM 1430 O LEU 197 97.695 -2.799 8.451 1.00 0.00 ATOM 1431 C LEU 197 97.853 -3.692 7.614 1.00 0.00 ATOM 1432 N VAL 198 98.937 -4.457 7.537 1.00 0.00 ATOM 1433 CA VAL 198 100.135 -4.230 8.342 1.00 0.00 ATOM 1434 CB VAL 198 100.153 -5.121 9.595 1.00 0.00 ATOM 1435 CG1 VAL 198 101.326 -4.777 10.464 1.00 0.00 ATOM 1436 CG2 VAL 198 98.854 -4.962 10.358 1.00 0.00 ATOM 1437 O VAL 198 101.351 -5.490 6.737 1.00 0.00 ATOM 1438 C VAL 198 101.349 -4.522 7.492 1.00 0.00 ATOM 1439 N ASP 199 102.362 -3.671 7.603 1.00 0.00 ATOM 1440 CA ASP 199 103.603 -3.797 6.832 1.00 0.00 ATOM 1441 CB ASP 199 103.762 -2.597 5.888 1.00 0.00 ATOM 1442 CG ASP 199 102.820 -2.642 4.664 1.00 0.00 ATOM 1443 OD1 ASP 199 103.132 -3.353 3.666 1.00 0.00 ATOM 1444 OD2 ASP 199 101.800 -1.901 4.686 1.00 0.00 ATOM 1445 O ASP 199 104.675 -3.471 8.982 1.00 0.00 ATOM 1446 C ASP 199 104.795 -3.816 7.782 1.00 0.00 ATOM 1447 N ASP 200 105.941 -4.242 7.270 1.00 0.00 ATOM 1448 CA ASP 200 107.195 -4.092 8.015 1.00 0.00 ATOM 1449 CB ASP 200 108.081 -5.309 7.831 1.00 0.00 ATOM 1450 CG ASP 200 107.498 -6.538 8.514 1.00 0.00 ATOM 1451 OD1 ASP 200 107.156 -6.432 9.716 1.00 0.00 ATOM 1452 OD2 ASP 200 107.359 -7.594 7.855 1.00 0.00 ATOM 1453 O ASP 200 108.239 -2.759 6.361 1.00 0.00 ATOM 1454 C ASP 200 107.836 -2.822 7.505 1.00 0.00 ATOM 1455 N LEU 201 107.826 -1.779 8.332 1.00 0.00 ATOM 1456 CA LEU 201 108.279 -0.476 7.898 1.00 0.00 ATOM 1457 CB LEU 201 107.435 0.618 8.544 1.00 0.00 ATOM 1458 CG LEU 201 107.755 2.060 8.117 1.00 0.00 ATOM 1459 CD1 LEU 201 107.446 2.298 6.635 1.00 0.00 ATOM 1460 CD2 LEU 201 106.997 3.019 9.060 1.00 0.00 ATOM 1461 O LEU 201 110.051 -0.235 9.461 1.00 0.00 ATOM 1462 C LEU 201 109.727 -0.310 8.283 1.00 0.00 ATOM 1463 N GLU 202 110.588 -0.214 7.286 1.00 0.00 ATOM 1464 CA GLU 202 112.011 0.000 7.516 1.00 0.00 ATOM 1465 CB GLU 202 112.801 -0.476 6.321 1.00 0.00 ATOM 1466 CG GLU 202 113.287 -1.905 6.368 1.00 0.00 ATOM 1467 CD GLU 202 114.513 -2.056 5.478 1.00 0.00 ATOM 1468 OE1 GLU 202 115.627 -1.664 5.918 1.00 0.00 ATOM 1469 OE2 GLU 202 114.359 -2.514 4.319 1.00 0.00 ATOM 1470 O GLU 202 112.161 2.295 6.814 1.00 0.00 ATOM 1471 C GLU 202 112.337 1.478 7.724 1.00 0.00 ATOM 1472 N VAL 203 112.841 1.807 8.911 1.00 0.00 ATOM 1473 CA VAL 203 113.262 3.162 9.229 1.00 0.00 ATOM 1474 CB VAL 203 112.533 3.687 10.478 1.00 0.00 ATOM 1475 CG1 VAL 203 112.746 5.202 10.611 1.00 0.00 ATOM 1476 CG2 VAL 203 111.023 3.324 10.421 1.00 0.00 ATOM 1477 O VAL 203 115.294 2.842 10.515 1.00 0.00 ATOM 1478 C VAL 203 114.792 3.195 9.436 1.00 0.00 ATOM 1479 N PRO 204 115.535 3.612 8.393 1.00 0.00 ATOM 1480 CA PRO 204 116.998 3.623 8.386 1.00 0.00 ATOM 1481 CB PRO 204 117.326 4.504 7.179 1.00 0.00 ATOM 1482 CG PRO 204 116.209 4.236 6.234 1.00 0.00 ATOM 1483 CD PRO 204 114.991 4.113 7.111 1.00 0.00 ATOM 1484 O PRO 204 117.290 5.310 10.082 1.00 0.00 ATOM 1485 C PRO 204 117.622 4.189 9.658 1.00 0.00 ATOM 1486 N GLY 205 118.498 3.387 10.267 1.00 0.00 ATOM 1487 CA GLY 205 119.149 3.748 11.521 1.00 0.00 ATOM 1488 O GLY 205 118.790 3.923 13.867 1.00 0.00 ATOM 1489 C GLY 205 118.277 3.733 12.766 1.00 0.00 ATOM 1490 N VAL 206 116.966 3.521 12.619 1.00 0.00 ATOM 1491 CA VAL 206 116.055 3.505 13.772 1.00 0.00 ATOM 1492 CB VAL 206 114.851 4.453 13.576 1.00 0.00 ATOM 1493 CG1 VAL 206 114.007 4.507 14.860 1.00 0.00 ATOM 1494 CG2 VAL 206 115.327 5.851 13.173 1.00 0.00 ATOM 1495 O VAL 206 115.572 1.652 15.219 1.00 0.00 ATOM 1496 C VAL 206 115.555 2.095 14.066 1.00 0.00 ATOM 1497 N GLY 207 115.103 1.397 13.032 1.00 0.00 ATOM 1498 CA GLY 207 114.565 0.038 13.195 1.00 0.00 ATOM 1499 O GLY 207 113.369 0.332 11.133 1.00 0.00 ATOM 1500 C GLY 207 113.603 -0.394 12.102 1.00 0.00 ATOM 1501 N THR 208 113.066 -1.596 12.255 1.00 0.00 ATOM 1502 CA THR 208 112.019 -2.083 11.370 1.00 0.00 ATOM 1503 CB THR 208 112.474 -3.293 10.550 1.00 0.00 ATOM 1504 CG2 THR 208 111.330 -3.866 9.732 1.00 0.00 ATOM 1505 OG1 THR 208 113.500 -2.864 9.657 1.00 0.00 ATOM 1506 O THR 208 110.907 -3.098 13.235 1.00 0.00 ATOM 1507 C THR 208 110.812 -2.378 12.250 1.00 0.00 ATOM 1508 N PHE 209 109.686 -1.768 11.919 1.00 0.00 ATOM 1509 CA PHE 209 108.553 -1.741 12.823 1.00 0.00 ATOM 1510 CB PHE 209 108.350 -0.321 13.324 1.00 0.00 ATOM 1511 CG PHE 209 109.518 0.229 14.095 1.00 0.00 ATOM 1512 CD1 PHE 209 110.005 -0.432 15.209 1.00 0.00 ATOM 1513 CD2 PHE 209 110.132 1.411 13.707 1.00 0.00 ATOM 1514 CE1 PHE 209 111.089 0.078 15.923 1.00 0.00 ATOM 1515 CE2 PHE 209 111.220 1.924 14.421 1.00 0.00 ATOM 1516 CZ PHE 209 111.687 1.264 15.532 1.00 0.00 ATOM 1517 O PHE 209 107.115 -1.876 10.961 1.00 0.00 ATOM 1518 C PHE 209 107.291 -2.180 12.113 1.00 0.00 ATOM 1519 N LYS 210 106.386 -2.849 12.820 1.00 0.00 ATOM 1520 CA LYS 210 105.063 -3.086 12.280 1.00 0.00 ATOM 1521 CB LYS 210 104.239 -3.974 13.200 1.00 0.00 ATOM 1522 CG LYS 210 104.763 -5.403 13.396 1.00 0.00 ATOM 1523 CD LYS 210 104.823 -6.171 12.096 1.00 0.00 ATOM 1524 CE LYS 210 105.392 -7.574 12.287 1.00 0.00 ATOM 1525 NZ LYS 210 105.633 -8.272 10.975 1.00 0.00 ATOM 1526 O LYS 210 104.511 -0.825 12.891 1.00 0.00 ATOM 1527 C LYS 210 104.370 -1.742 12.090 1.00 0.00 ATOM 1528 N ALA 211 103.648 -1.591 10.997 1.00 0.00 ATOM 1529 CA ALA 211 102.944 -0.345 10.781 1.00 0.00 ATOM 1530 CB ALA 211 103.890 0.689 10.145 1.00 0.00 ATOM 1531 O ALA 211 101.719 -1.318 8.999 1.00 0.00 ATOM 1532 C ALA 211 101.695 -0.548 9.929 1.00 0.00 ATOM 1533 N THR 212 100.612 0.146 10.265 1.00 0.00 ATOM 1534 CA THR 212 99.471 0.269 9.372 1.00 0.00 ATOM 1535 CB THR 212 98.165 0.062 10.140 1.00 0.00 ATOM 1536 CG2 THR 212 96.936 0.509 9.301 1.00 0.00 ATOM 1537 OG1 THR 212 98.053 -1.328 10.486 1.00 0.00 ATOM 1538 O THR 212 99.478 2.662 9.501 1.00 0.00 ATOM 1539 C THR 212 99.501 1.673 8.778 1.00 0.00 ATOM 1540 N MET 213 99.566 1.736 7.458 1.00 0.00 ATOM 1541 CA MET 213 99.578 2.962 6.696 1.00 0.00 ATOM 1542 CB MET 213 100.756 2.953 5.727 1.00 0.00 ATOM 1543 CG MET 213 102.093 3.186 6.421 1.00 0.00 ATOM 1544 SD MET 213 103.608 2.751 5.371 1.00 0.00 ATOM 1545 CE MET 213 103.617 0.780 5.678 1.00 0.00 ATOM 1546 O MET 213 97.951 2.189 5.114 1.00 0.00 ATOM 1547 C MET 213 98.230 3.016 5.971 1.00 0.00 ATOM 1548 N ILE 214 97.382 3.945 6.397 1.00 0.00 ATOM 1549 CA ILE 214 96.003 4.031 5.972 1.00 0.00 ATOM 1550 CB ILE 214 95.033 3.600 7.138 1.00 0.00 ATOM 1551 CG1 ILE 214 93.579 3.529 6.645 1.00 0.00 ATOM 1552 CG2 ILE 214 95.146 4.504 8.319 1.00 0.00 ATOM 1553 CD1 ILE 214 92.619 2.782 7.551 1.00 0.00 ATOM 1554 O ILE 214 96.080 6.459 6.043 1.00 0.00 ATOM 1555 C ILE 214 95.685 5.453 5.458 1.00 0.00 ATOM 1556 N ASN 215 94.978 5.514 4.341 1.00 0.00 ATOM 1557 CA ASN 215 94.481 6.765 3.802 1.00 0.00 ATOM 1558 CB ASN 215 94.815 6.845 2.307 1.00 0.00 ATOM 1559 CG ASN 215 94.456 8.170 1.702 1.00 0.00 ATOM 1560 ND2 ASN 215 94.421 8.207 0.372 1.00 0.00 ATOM 1561 OD1 ASN 215 94.189 9.161 2.418 1.00 0.00 ATOM 1562 O ASN 215 92.184 6.360 3.271 1.00 0.00 ATOM 1563 C ASN 215 92.976 6.839 4.061 1.00 0.00 ATOM 1564 N ALA 216 92.595 7.392 5.207 1.00 0.00 ATOM 1565 CA ALA 216 91.189 7.480 5.613 1.00 0.00 ATOM 1566 CB ALA 216 90.706 6.183 6.265 1.00 0.00 ATOM 1567 O ALA 216 91.783 8.520 7.625 1.00 0.00 ATOM 1568 C ALA 216 91.128 8.598 6.611 1.00 0.00 ATOM 1569 N GLY 217 90.382 9.647 6.301 1.00 0.00 ATOM 1570 CA GLY 217 90.432 10.892 7.062 1.00 0.00 ATOM 1571 O GLY 217 91.479 12.792 6.018 1.00 0.00 ATOM 1572 C GLY 217 91.628 11.696 6.593 1.00 0.00 ATOM 1573 N ILE 218 92.811 11.136 6.841 1.00 0.00 ATOM 1574 CA ILE 218 94.074 11.729 6.441 1.00 0.00 ATOM 1575 CB ILE 218 94.520 12.790 7.463 1.00 0.00 ATOM 1576 CG1 ILE 218 95.659 13.640 6.893 1.00 0.00 ATOM 1577 CG2 ILE 218 94.937 12.179 8.770 1.00 0.00 ATOM 1578 CD1 ILE 218 95.767 15.037 7.540 1.00 0.00 ATOM 1579 O ILE 218 94.941 9.615 7.071 1.00 0.00 ATOM 1580 C ILE 218 95.066 10.572 6.339 1.00 0.00 ATOM 1581 N PRO 219 96.019 10.623 5.397 1.00 0.00 ATOM 1582 CA PRO 219 97.064 9.595 5.396 1.00 0.00 ATOM 1583 CB PRO 219 97.998 10.063 4.287 1.00 0.00 ATOM 1584 CG PRO 219 97.064 10.741 3.335 1.00 0.00 ATOM 1585 CD PRO 219 96.237 11.577 4.316 1.00 0.00 ATOM 1586 O PRO 219 98.241 10.584 7.225 1.00 0.00 ATOM 1587 C PRO 219 97.771 9.554 6.753 1.00 0.00 ATOM 1588 N THR 220 97.746 8.391 7.397 1.00 0.00 ATOM 1589 CA THR 220 98.315 8.201 8.698 1.00 0.00 ATOM 1590 CB THR 220 97.185 8.101 9.792 1.00 0.00 ATOM 1591 CG2 THR 220 97.767 8.147 11.197 1.00 0.00 ATOM 1592 OG1 THR 220 96.251 9.179 9.625 1.00 0.00 ATOM 1593 O THR 220 98.784 5.878 8.194 1.00 0.00 ATOM 1594 C THR 220 99.164 6.929 8.733 1.00 0.00 ATOM 1595 N VAL 221 100.335 7.060 9.336 1.00 0.00 ATOM 1596 CA VAL 221 101.195 5.946 9.671 1.00 0.00 ATOM 1597 CB VAL 221 102.685 6.284 9.442 1.00 0.00 ATOM 1598 CG1 VAL 221 103.501 5.038 9.620 1.00 0.00 ATOM 1599 CG2 VAL 221 102.908 6.874 8.030 1.00 0.00 ATOM 1600 O VAL 221 101.292 6.404 12.029 1.00 0.00 ATOM 1601 C VAL 221 101.004 5.595 11.137 1.00 0.00 ATOM 1602 N PHE 222 100.486 4.388 11.396 1.00 0.00 ATOM 1603 CA PHE 222 100.295 3.894 12.771 1.00 0.00 ATOM 1604 CB PHE 222 98.911 3.202 12.977 1.00 0.00 ATOM 1605 CG PHE 222 97.716 4.137 12.992 1.00 0.00 ATOM 1606 CD1 PHE 222 97.407 4.867 14.114 1.00 0.00 ATOM 1607 CD2 PHE 222 96.900 4.266 11.873 1.00 0.00 ATOM 1608 CE1 PHE 222 96.281 5.691 14.134 1.00 0.00 ATOM 1609 CE2 PHE 222 95.787 5.099 11.888 1.00 0.00 ATOM 1610 CZ PHE 222 95.489 5.812 13.024 1.00 0.00 ATOM 1611 O PHE 222 101.534 1.907 12.446 1.00 0.00 ATOM 1612 C PHE 222 101.333 2.855 13.165 1.00 0.00 ATOM 1613 N VAL 223 101.853 2.943 14.394 1.00 0.00 ATOM 1614 CA VAL 223 102.781 1.946 14.907 1.00 0.00 ATOM 1615 CB VAL 223 104.240 2.459 14.851 1.00 0.00 ATOM 1616 CG1 VAL 223 104.658 2.703 13.361 1.00 0.00 ATOM 1617 CG2 VAL 223 104.425 3.727 15.669 1.00 0.00 ATOM 1618 O VAL 223 101.661 2.279 16.920 1.00 0.00 ATOM 1619 C VAL 223 102.408 1.574 16.321 1.00 0.00 ATOM 1620 N ASN 224 102.918 0.449 16.810 1.00 0.00 ATOM 1621 CA ASN 224 102.684 -0.001 18.157 1.00 0.00 ATOM 1622 CB ASN 224 102.925 -1.515 18.248 1.00 0.00 ATOM 1623 CG ASN 224 101.777 -2.337 17.655 1.00 0.00 ATOM 1624 ND2 ASN 224 102.114 -3.466 17.024 1.00 0.00 ATOM 1625 OD1 ASN 224 100.602 -1.954 17.768 1.00 0.00 ATOM 1626 O ASN 224 104.861 0.607 18.930 1.00 0.00 ATOM 1627 C ASN 224 103.629 0.707 19.085 1.00 0.00 ATOM 1628 N ALA 225 103.051 1.389 20.062 1.00 0.00 ATOM 1629 CA ALA 225 103.785 2.008 21.163 1.00 0.00 ATOM 1630 CB ALA 225 102.853 2.331 22.289 1.00 0.00 ATOM 1631 O ALA 225 106.089 1.604 21.729 1.00 0.00 ATOM 1632 C ALA 225 104.936 1.148 21.662 1.00 0.00 ATOM 1633 N GLU 226 104.640 -0.096 22.007 1.00 0.00 ATOM 1634 CA GLU 226 105.642 -0.940 22.658 1.00 0.00 ATOM 1635 CB GLU 226 105.073 -2.311 23.008 1.00 0.00 ATOM 1636 CG GLU 226 105.998 -3.133 23.940 1.00 0.00 ATOM 1637 CD GLU 226 105.481 -4.569 24.233 1.00 0.00 ATOM 1638 OE1 GLU 226 104.245 -4.764 24.436 1.00 0.00 ATOM 1639 OE2 GLU 226 106.330 -5.505 24.276 1.00 0.00 ATOM 1640 O GLU 226 108.008 -1.001 22.215 1.00 0.00 ATOM 1641 C GLU 226 106.871 -1.117 21.765 1.00 0.00 ATOM 1642 N GLU 227 106.631 -1.376 20.486 1.00 0.00 ATOM 1643 CA GLU 227 107.721 -1.677 19.599 1.00 0.00 ATOM 1644 CB GLU 227 107.206 -2.155 18.242 1.00 0.00 ATOM 1645 CG GLU 227 108.274 -2.900 17.452 1.00 0.00 ATOM 1646 CD GLU 227 107.808 -3.436 16.110 1.00 0.00 ATOM 1647 OE1 GLU 227 106.593 -3.325 15.786 1.00 0.00 ATOM 1648 OE2 GLU 227 108.683 -3.983 15.394 1.00 0.00 ATOM 1649 O GLU 227 109.870 -0.665 19.304 1.00 0.00 ATOM 1650 C GLU 227 108.670 -0.486 19.440 1.00 0.00 ATOM 1651 N ILE 228 108.142 0.723 19.441 1.00 0.00 ATOM 1652 CA ILE 228 108.983 1.888 19.212 1.00 0.00 ATOM 1653 CB ILE 228 108.275 2.968 18.382 1.00 0.00 ATOM 1654 CG1 ILE 228 107.063 3.528 19.133 1.00 0.00 ATOM 1655 CG2 ILE 228 107.900 2.412 16.999 1.00 0.00 ATOM 1656 CD1 ILE 228 106.566 4.809 18.537 1.00 0.00 ATOM 1657 O ILE 228 110.039 3.573 20.516 1.00 0.00 ATOM 1658 C ILE 228 109.459 2.497 20.519 1.00 0.00 ATOM 1659 N GLY 229 109.163 1.831 21.630 1.00 0.00 ATOM 1660 CA GLY 229 109.783 2.142 22.900 1.00 0.00 ATOM 1661 O GLY 229 109.474 3.565 24.744 1.00 0.00 ATOM 1662 C GLY 229 108.948 2.978 23.817 1.00 0.00 ATOM 1663 N TYR 230 107.655 3.041 23.539 1.00 0.00 ATOM 1664 CA TYR 230 106.725 3.838 24.314 1.00 0.00 ATOM 1665 CB TYR 230 106.082 4.951 23.460 1.00 0.00 ATOM 1666 CG TYR 230 107.068 6.030 23.080 1.00 0.00 ATOM 1667 CD1 TYR 230 108.001 5.815 22.078 1.00 0.00 ATOM 1668 CD2 TYR 230 107.121 7.234 23.764 1.00 0.00 ATOM 1669 CE1 TYR 230 108.937 6.789 21.736 1.00 0.00 ATOM 1670 CE2 TYR 230 108.057 8.218 23.427 1.00 0.00 ATOM 1671 CZ TYR 230 108.964 7.981 22.418 1.00 0.00 ATOM 1672 OH TYR 230 109.905 8.929 22.086 1.00 0.00 ATOM 1673 O TYR 230 105.410 1.831 24.576 1.00 0.00 ATOM 1674 C TYR 230 105.653 2.969 24.950 1.00 0.00 ATOM 1675 N ARG 231 105.004 3.565 25.925 1.00 0.00 ATOM 1676 CA ARG 231 104.054 2.909 26.775 1.00 0.00 ATOM 1677 CB ARG 231 104.209 3.531 28.148 1.00 0.00 ATOM 1678 CG ARG 231 103.208 3.147 29.111 1.00 0.00 ATOM 1679 CD ARG 231 103.460 1.827 29.642 1.00 0.00 ATOM 1680 NE ARG 231 102.799 1.758 30.943 1.00 0.00 ATOM 1681 CZ ARG 231 102.464 0.625 31.538 1.00 0.00 ATOM 1682 NH1 ARG 231 102.790 -0.560 31.001 1.00 0.00 ATOM 1683 NH2 ARG 231 101.806 0.701 32.687 1.00 0.00 ATOM 1684 O ARG 231 101.776 2.324 26.388 1.00 0.00 ATOM 1685 C ARG 231 102.664 3.144 26.214 1.00 0.00 ATOM 1686 N GLY 232 102.479 4.272 25.543 1.00 0.00 ATOM 1687 CA GLY 232 101.204 4.626 24.911 1.00 0.00 ATOM 1688 O GLY 232 99.378 6.091 25.209 1.00 0.00 ATOM 1689 C GLY 232 100.385 5.616 25.700 1.00 0.00 ATOM 1690 N THR 233 100.813 5.875 26.940 1.00 0.00 ATOM 1691 CA THR 233 100.169 6.786 27.881 1.00 0.00 ATOM 1692 CB THR 233 100.196 6.182 29.297 1.00 0.00 ATOM 1693 CG2 THR 233 99.439 4.875 29.328 1.00 0.00 ATOM 1694 OG1 THR 233 101.548 5.936 29.685 1.00 0.00 ATOM 1695 O THR 233 100.341 9.087 28.570 1.00 0.00 ATOM 1696 C THR 233 100.845 8.170 27.931 1.00 0.00 ATOM 1697 N GLU 234 101.974 8.319 27.249 1.00 0.00 ATOM 1698 CA GLU 234 102.776 9.526 27.343 1.00 0.00 ATOM 1699 CB GLU 234 103.925 9.452 26.350 1.00 0.00 ATOM 1700 CG GLU 234 105.096 8.544 26.760 1.00 0.00 ATOM 1701 CD GLU 234 104.886 7.058 26.489 1.00 0.00 ATOM 1702 OE1 GLU 234 103.882 6.710 25.816 1.00 0.00 ATOM 1703 OE2 GLU 234 105.761 6.268 26.948 1.00 0.00 ATOM 1704 O GLU 234 101.137 10.902 26.213 1.00 0.00 ATOM 1705 C GLU 234 101.996 10.823 27.108 1.00 0.00 ATOM 1706 N LEU 235 102.314 11.848 27.897 1.00 0.00 ATOM 1707 CA LEU 235 101.747 13.180 27.718 1.00 0.00 ATOM 1708 CB LEU 235 101.393 13.788 29.075 1.00 0.00 ATOM 1709 CG LEU 235 100.494 12.953 29.978 1.00 0.00 ATOM 1710 CD1 LEU 235 100.426 13.614 31.344 1.00 0.00 ATOM 1711 CD2 LEU 235 99.099 12.751 29.351 1.00 0.00 ATOM 1712 O LEU 235 103.848 13.736 26.652 1.00 0.00 ATOM 1713 C LEU 235 102.724 14.111 26.983 1.00 0.00 ATOM 1714 N ARG 236 102.289 15.330 26.710 1.00 0.00 ATOM 1715 CA ARG 236 103.091 16.211 25.886 1.00 0.00 ATOM 1716 CB ARG 236 102.333 17.484 25.592 1.00 0.00 ATOM 1717 CG ARG 236 101.271 17.282 24.548 1.00 0.00 ATOM 1718 CD ARG 236 100.684 18.604 24.121 1.00 0.00 ATOM 1719 NE ARG 236 100.152 19.303 25.275 1.00 0.00 ATOM 1720 CZ ARG 236 99.890 20.609 25.328 1.00 0.00 ATOM 1721 NH1 ARG 236 100.073 21.409 24.275 1.00 0.00 ATOM 1722 NH2 ARG 236 99.416 21.108 26.456 1.00 0.00 ATOM 1723 O ARG 236 105.447 16.499 25.816 1.00 0.00 ATOM 1724 C ARG 236 104.436 16.532 26.497 1.00 0.00 ATOM 1725 N GLU 237 104.464 16.826 27.789 1.00 0.00 ATOM 1726 CA GLU 237 105.711 17.255 28.381 1.00 0.00 ATOM 1727 CB GLU 237 105.515 17.612 29.843 1.00 0.00 ATOM 1728 CG GLU 237 106.680 18.368 30.437 1.00 0.00 ATOM 1729 CD GLU 237 106.534 18.610 31.956 1.00 0.00 ATOM 1730 OE1 GLU 237 105.439 18.316 32.503 1.00 0.00 ATOM 1731 OE2 GLU 237 107.515 19.084 32.594 1.00 0.00 ATOM 1732 O GLU 237 108.010 16.623 28.101 1.00 0.00 ATOM 1733 C GLU 237 106.852 16.240 28.227 1.00 0.00 ATOM 1734 N GLU 238 106.550 14.949 28.231 1.00 0.00 ATOM 1735 CA GLU 238 107.632 13.959 28.202 1.00 0.00 ATOM 1736 CB GLU 238 107.302 12.668 28.984 1.00 0.00 ATOM 1737 CG GLU 238 106.079 11.950 28.561 1.00 0.00 ATOM 1738 CD GLU 238 105.579 10.903 29.579 1.00 0.00 ATOM 1739 OE1 GLU 238 106.197 9.806 29.684 1.00 0.00 ATOM 1740 OE2 GLU 238 104.533 11.189 30.220 1.00 0.00 ATOM 1741 O GLU 238 109.068 12.921 26.617 1.00 0.00 ATOM 1742 C GLU 238 108.115 13.665 26.791 1.00 0.00 ATOM 1743 N ILE 239 107.501 14.273 25.786 1.00 0.00 ATOM 1744 CA ILE 239 107.966 14.068 24.416 1.00 0.00 ATOM 1745 CB ILE 239 106.903 13.427 23.555 1.00 0.00 ATOM 1746 CG1 ILE 239 106.583 12.019 24.063 1.00 0.00 ATOM 1747 CG2 ILE 239 107.407 13.327 22.105 1.00 0.00 ATOM 1748 CD1 ILE 239 105.518 11.250 23.247 1.00 0.00 ATOM 1749 O ILE 239 109.507 15.472 23.222 1.00 0.00 ATOM 1750 C ILE 239 108.412 15.377 23.774 1.00 0.00 ATOM 1751 N ASN 240 107.559 16.391 23.871 1.00 0.00 ATOM 1752 CA ASN 240 107.756 17.643 23.164 1.00 0.00 ATOM 1753 CB ASN 240 106.472 18.467 23.225 1.00 0.00 ATOM 1754 CG ASN 240 105.390 17.879 22.372 1.00 0.00 ATOM 1755 ND2 ASN 240 104.192 18.404 22.485 1.00 0.00 ATOM 1756 OD1 ASN 240 105.638 16.958 21.607 1.00 0.00 ATOM 1757 O ASN 240 109.314 19.425 22.916 1.00 0.00 ATOM 1758 C ASN 240 108.951 18.478 23.606 1.00 0.00 ATOM 1759 N GLY 241 109.563 18.125 24.732 1.00 0.00 ATOM 1760 CA GLY 241 110.804 18.757 25.158 1.00 0.00 ATOM 1761 O GLY 241 113.175 18.533 25.092 1.00 0.00 ATOM 1762 C GLY 241 112.096 18.055 24.755 1.00 0.00 ATOM 1763 N ASP 242 112.012 16.931 24.048 1.00 0.00 ATOM 1764 CA ASP 242 113.207 16.182 23.663 1.00 0.00 ATOM 1765 CB ASP 242 113.162 14.771 24.261 1.00 0.00 ATOM 1766 CG ASP 242 114.449 13.976 24.023 1.00 0.00 ATOM 1767 OD1 ASP 242 115.345 14.474 23.308 1.00 0.00 ATOM 1768 OD2 ASP 242 114.562 12.838 24.547 1.00 0.00 ATOM 1769 O ASP 242 112.731 15.245 21.518 1.00 0.00 ATOM 1770 C ASP 242 113.330 16.112 22.150 1.00 0.00 ATOM 1771 N PRO 243 114.121 17.027 21.561 1.00 0.00 ATOM 1772 CA PRO 243 114.360 17.004 20.120 1.00 0.00 ATOM 1773 CB PRO 243 115.422 18.082 19.928 1.00 0.00 ATOM 1774 CG PRO 243 115.234 18.995 21.071 1.00 0.00 ATOM 1775 CD PRO 243 114.819 18.151 22.210 1.00 0.00 ATOM 1776 O PRO 243 114.544 15.316 18.448 1.00 0.00 ATOM 1777 C PRO 243 114.848 15.655 19.580 1.00 0.00 ATOM 1778 N GLN 244 115.593 14.885 20.365 1.00 0.00 ATOM 1779 CA GLN 244 116.057 13.595 19.868 1.00 0.00 ATOM 1780 CB GLN 244 117.082 12.942 20.806 1.00 0.00 ATOM 1781 CG GLN 244 118.515 13.508 20.633 1.00 0.00 ATOM 1782 CD GLN 244 119.543 12.834 21.543 1.00 0.00 ATOM 1783 OE1 GLN 244 119.301 11.743 22.070 1.00 0.00 ATOM 1784 NE2 GLN 244 120.695 13.484 21.734 1.00 0.00 ATOM 1785 O GLN 244 114.813 12.032 18.571 1.00 0.00 ATOM 1786 C GLN 244 114.863 12.690 19.610 1.00 0.00 ATOM 1787 N GLN 245 113.898 12.689 20.533 1.00 0.00 ATOM 1788 CA GLN 245 112.663 11.904 20.373 1.00 0.00 ATOM 1789 CB GLN 245 111.779 12.020 21.620 1.00 0.00 ATOM 1790 CG GLN 245 112.226 11.166 22.780 1.00 0.00 ATOM 1791 CD GLN 245 111.338 11.328 24.013 1.00 0.00 ATOM 1792 OE1 GLN 245 110.224 10.806 24.079 1.00 0.00 ATOM 1793 NE2 GLN 245 111.830 12.057 24.980 1.00 0.00 ATOM 1794 O GLN 245 111.417 11.538 18.355 1.00 0.00 ATOM 1795 C GLN 245 111.874 12.349 19.167 1.00 0.00 ATOM 1796 N LEU 246 111.729 13.658 19.039 1.00 0.00 ATOM 1797 CA LEU 246 110.943 14.230 17.965 1.00 0.00 ATOM 1798 CB LEU 246 110.759 15.737 18.191 1.00 0.00 ATOM 1799 CG LEU 246 109.931 16.164 19.420 1.00 0.00 ATOM 1800 CD1 LEU 246 109.853 17.701 19.528 1.00 0.00 ATOM 1801 CD2 LEU 246 108.517 15.526 19.434 1.00 0.00 ATOM 1802 O LEU 246 110.844 13.669 15.644 1.00 0.00 ATOM 1803 C LEU 246 111.563 13.946 16.609 1.00 0.00 ATOM 1804 N ALA 247 112.890 14.002 16.535 1.00 0.00 ATOM 1805 CA ALA 247 113.611 13.700 15.295 1.00 0.00 ATOM 1806 CB ALA 247 115.104 14.015 15.444 1.00 0.00 ATOM 1807 O ALA 247 113.291 11.886 13.735 1.00 0.00 ATOM 1808 C ALA 247 113.409 12.231 14.910 1.00 0.00 ATOM 1809 N ARG 248 113.383 11.371 15.911 1.00 0.00 ATOM 1810 CA ARG 248 113.167 9.948 15.700 1.00 0.00 ATOM 1811 CB ARG 248 113.352 9.213 17.037 1.00 0.00 ATOM 1812 CG ARG 248 113.479 7.714 16.935 1.00 0.00 ATOM 1813 CD ARG 248 113.838 7.100 18.295 1.00 0.00 ATOM 1814 NE ARG 248 113.817 5.631 18.247 1.00 0.00 ATOM 1815 CZ ARG 248 112.785 4.860 18.597 1.00 0.00 ATOM 1816 NH1 ARG 248 111.648 5.387 19.030 1.00 0.00 ATOM 1817 NH2 ARG 248 112.891 3.541 18.511 1.00 0.00 ATOM 1818 O ARG 248 111.607 8.831 14.246 1.00 0.00 ATOM 1819 C ARG 248 111.775 9.667 15.138 1.00 0.00 ATOM 1820 N PHE 249 110.769 10.346 15.674 1.00 0.00 ATOM 1821 CA PHE 249 109.400 10.178 15.175 1.00 0.00 ATOM 1822 CB PHE 249 108.404 10.981 16.032 1.00 0.00 ATOM 1823 CG PHE 249 107.896 10.249 17.201 1.00 0.00 ATOM 1824 CD1 PHE 249 107.109 9.121 17.042 1.00 0.00 ATOM 1825 CD2 PHE 249 108.158 10.704 18.499 1.00 0.00 ATOM 1826 CE1 PHE 249 106.621 8.429 18.178 1.00 0.00 ATOM 1827 CE2 PHE 249 107.675 10.030 19.611 1.00 0.00 ATOM 1828 CZ PHE 249 106.904 8.890 19.454 1.00 0.00 ATOM 1829 O PHE 249 108.616 10.003 12.903 1.00 0.00 ATOM 1830 C PHE 249 109.299 10.631 13.726 1.00 0.00 ATOM 1831 N GLU 250 109.987 11.732 13.414 1.00 0.00 ATOM 1832 CA GLU 250 109.950 12.276 12.074 1.00 0.00 ATOM 1833 CB GLU 250 110.655 13.629 12.008 1.00 0.00 ATOM 1834 CG GLU 250 110.795 14.245 10.580 1.00 0.00 ATOM 1835 CD GLU 250 109.467 14.646 9.926 1.00 0.00 ATOM 1836 OE1 GLU 250 108.416 14.547 10.612 1.00 0.00 ATOM 1837 OE2 GLU 250 109.488 15.051 8.709 1.00 0.00 ATOM 1838 O GLU 250 110.159 11.240 9.935 1.00 0.00 ATOM 1839 C GLU 250 110.571 11.297 11.094 1.00 0.00 ATOM 1840 N ARG 251 111.554 10.528 11.547 1.00 0.00 ATOM 1841 CA ARG 251 112.184 9.541 10.674 1.00 0.00 ATOM 1842 CB ARG 251 113.477 9.021 11.307 1.00 0.00 ATOM 1843 CG ARG 251 114.635 9.933 10.946 1.00 0.00 ATOM 1844 CD ARG 251 115.573 10.161 12.070 1.00 0.00 ATOM 1845 NE ARG 251 116.582 9.114 12.142 1.00 0.00 ATOM 1846 CZ ARG 251 117.750 9.130 11.505 1.00 0.00 ATOM 1847 NH1 ARG 251 118.097 10.146 10.703 1.00 0.00 ATOM 1848 NH2 ARG 251 118.575 8.100 11.671 1.00 0.00 ATOM 1849 O ARG 251 111.183 7.932 9.186 1.00 0.00 ATOM 1850 C ARG 251 111.220 8.422 10.323 1.00 0.00 ATOM 1851 N ILE 252 110.408 8.057 11.296 1.00 0.00 ATOM 1852 CA ILE 252 109.381 7.041 11.085 1.00 0.00 ATOM 1853 CB ILE 252 108.734 6.575 12.398 1.00 0.00 ATOM 1854 CG1 ILE 252 109.805 6.070 13.388 1.00 0.00 ATOM 1855 CG2 ILE 252 107.773 5.442 12.108 1.00 0.00 ATOM 1856 CD1 ILE 252 109.313 5.699 14.732 1.00 0.00 ATOM 1857 O ILE 252 107.902 6.920 9.180 1.00 0.00 ATOM 1858 C ILE 252 108.317 7.594 10.147 1.00 0.00 ATOM 1859 N ARG 253 107.921 8.841 10.394 1.00 0.00 ATOM 1860 CA ARG 253 106.916 9.485 9.571 1.00 0.00 ATOM 1861 CB ARG 253 106.602 10.900 10.102 1.00 0.00 ATOM 1862 CG ARG 253 105.283 11.509 9.560 1.00 0.00 ATOM 1863 CD ARG 253 105.070 12.980 9.975 1.00 0.00 ATOM 1864 NE ARG 253 105.976 13.878 9.261 1.00 0.00 ATOM 1865 CZ ARG 253 105.790 14.372 8.031 1.00 0.00 ATOM 1866 NH1 ARG 253 104.698 14.159 7.334 1.00 0.00 ATOM 1867 NH2 ARG 253 106.709 15.146 7.515 1.00 0.00 ATOM 1868 O ARG 253 106.675 9.223 7.194 1.00 0.00 ATOM 1869 C ARG 253 107.411 9.538 8.108 1.00 0.00 ATOM 1870 N VAL 254 108.674 9.900 7.908 1.00 0.00 ATOM 1871 CA VAL 254 109.252 9.992 6.549 1.00 0.00 ATOM 1872 CB VAL 254 110.663 10.680 6.616 1.00 0.00 ATOM 1873 CG1 VAL 254 111.386 10.639 5.275 1.00 0.00 ATOM 1874 CG2 VAL 254 110.518 12.127 7.090 1.00 0.00 ATOM 1875 O VAL 254 109.024 8.498 4.651 1.00 0.00 ATOM 1876 C VAL 254 109.327 8.628 5.847 1.00 0.00 ATOM 1877 N ALA 255 109.742 7.616 6.594 1.00 0.00 ATOM 1878 CA ALA 255 109.775 6.243 6.107 1.00 0.00 ATOM 1879 CB ALA 255 110.290 5.326 7.202 1.00 0.00 ATOM 1880 O ALA 255 108.253 5.254 4.503 1.00 0.00 ATOM 1881 C ALA 255 108.379 5.794 5.603 1.00 0.00 ATOM 1882 N GLY 256 107.342 6.066 6.386 1.00 0.00 ATOM 1883 CA GLY 256 105.957 5.761 5.982 1.00 0.00 ATOM 1884 O GLY 256 104.793 6.049 3.918 1.00 0.00 ATOM 1885 C GLY 256 105.493 6.573 4.792 1.00 0.00 ATOM 1886 N ALA 257 105.891 7.845 4.734 1.00 0.00 ATOM 1887 CA ALA 257 105.539 8.690 3.587 1.00 0.00 ATOM 1888 CB ALA 257 106.085 10.075 3.755 1.00 0.00 ATOM 1889 O ALA 257 105.439 8.110 1.294 1.00 0.00 ATOM 1890 C ALA 257 106.095 8.109 2.333 1.00 0.00 ATOM 1891 N LEU 258 107.352 7.687 2.420 1.00 0.00 ATOM 1892 CA LEU 258 108.036 7.078 1.291 1.00 0.00 ATOM 1893 CB LEU 258 109.483 6.727 1.654 1.00 0.00 ATOM 1894 CG LEU 258 110.507 7.836 1.413 1.00 0.00 ATOM 1895 CD1 LEU 258 111.727 7.608 2.276 1.00 0.00 ATOM 1896 CD2 LEU 258 110.871 7.923 -0.070 1.00 0.00 ATOM 1897 O LEU 258 107.003 5.632 -0.320 1.00 0.00 ATOM 1898 C LEU 258 107.312 5.817 0.857 1.00 0.00 ATOM 1899 N ARG 259 107.050 4.951 1.822 1.00 0.00 ATOM 1900 CA ARG 259 106.411 3.666 1.566 1.00 0.00 ATOM 1901 CB ARG 259 106.466 2.829 2.851 1.00 0.00 ATOM 1902 CG ARG 259 105.889 1.448 2.756 1.00 0.00 ATOM 1903 CD ARG 259 106.672 0.540 1.839 1.00 0.00 ATOM 1904 NE ARG 259 106.258 -0.850 2.054 1.00 0.00 ATOM 1905 CZ ARG 259 105.595 -1.621 1.175 1.00 0.00 ATOM 1906 NH1 ARG 259 105.200 -1.187 -0.043 1.00 0.00 ATOM 1907 NH2 ARG 259 105.307 -2.874 1.537 1.00 0.00 ATOM 1908 O ARG 259 104.505 3.013 0.254 1.00 0.00 ATOM 1909 C ARG 259 104.964 3.831 1.046 1.00 0.00 ATOM 1910 N MET 260 104.271 4.889 1.481 1.00 0.00 ATOM 1911 CA MET 260 102.913 5.191 1.019 1.00 0.00 ATOM 1912 CB MET 260 102.207 6.102 2.022 1.00 0.00 ATOM 1913 CG MET 260 101.845 5.418 3.308 1.00 0.00 ATOM 1914 SD MET 260 101.096 6.603 4.566 1.00 0.00 ATOM 1915 CE MET 260 99.206 6.397 4.167 1.00 0.00 ATOM 1916 O MET 260 101.804 6.119 -0.923 1.00 0.00 ATOM 1917 C MET 260 102.890 5.878 -0.352 1.00 0.00 ATOM 1918 N GLY 261 104.060 6.226 -0.876 1.00 0.00 ATOM 1919 CA GLY 261 104.141 6.897 -2.189 1.00 0.00 ATOM 1920 O GLY 261 103.615 9.022 -3.185 1.00 0.00 ATOM 1921 C GLY 261 103.800 8.388 -2.147 1.00 0.00 ATOM 1922 N LEU 262 103.733 8.961 -0.952 1.00 0.00 ATOM 1923 CA LEU 262 103.408 10.380 -0.779 1.00 0.00 ATOM 1924 CB LEU 262 102.921 10.641 0.648 1.00 0.00 ATOM 1925 CG LEU 262 101.571 10.011 1.013 1.00 0.00 ATOM 1926 CD1 LEU 262 101.300 10.150 2.517 1.00 0.00 ATOM 1927 CD2 LEU 262 100.440 10.635 0.169 1.00 0.00 ATOM 1928 O LEU 262 104.407 12.488 -1.381 1.00 0.00 ATOM 1929 C LEU 262 104.596 11.298 -1.091 1.00 0.00 ATOM 1930 N ILE 263 105.811 10.752 -0.997 1.00 0.00 ATOM 1931 CA ILE 263 107.020 11.432 -1.459 1.00 0.00 ATOM 1932 CB ILE 263 107.798 12.116 -0.307 1.00 0.00 ATOM 1933 CG1 ILE 263 108.233 11.111 0.773 1.00 0.00 ATOM 1934 CG2 ILE 263 106.947 13.195 0.324 1.00 0.00 ATOM 1935 CD1 ILE 263 108.872 11.753 1.992 1.00 0.00 ATOM 1936 O ILE 263 107.905 9.242 -1.887 1.00 0.00 ATOM 1937 C ILE 263 107.918 10.441 -2.178 1.00 0.00 ATOM 1938 N LYS 264 108.682 10.959 -3.139 1.00 0.00 ATOM 1939 CA LYS 264 109.628 10.154 -3.903 1.00 0.00 ATOM 1940 CB LYS 264 109.786 10.722 -5.321 1.00 0.00 ATOM 1941 CG LYS 264 108.499 10.645 -6.189 1.00 0.00 ATOM 1942 O LYS 264 111.700 9.069 -3.312 1.00 0.00 ATOM 1943 C LYS 264 110.982 10.061 -3.172 1.00 0.00 ATOM 1944 N THR 265 111.307 11.063 -2.358 1.00 0.00 ATOM 1945 CA THR 265 112.615 11.129 -1.704 1.00 0.00 ATOM 1946 CB THR 265 113.558 12.020 -2.529 1.00 0.00 ATOM 1947 CG2 THR 265 112.829 13.254 -3.079 1.00 0.00 ATOM 1948 OG1 THR 265 114.642 12.440 -1.705 1.00 0.00 ATOM 1949 O THR 265 111.682 12.508 -0.010 1.00 0.00 ATOM 1950 C THR 265 112.517 11.667 -0.270 1.00 0.00 ATOM 1951 N PRO 266 113.372 11.194 0.665 1.00 0.00 ATOM 1952 CA PRO 266 113.299 11.658 2.078 1.00 0.00 ATOM 1953 CB PRO 266 114.456 10.921 2.768 1.00 0.00 ATOM 1954 CG PRO 266 114.791 9.782 1.875 1.00 0.00 ATOM 1955 CD PRO 266 114.435 10.190 0.472 1.00 0.00 ATOM 1956 O PRO 266 112.934 13.676 3.325 1.00 0.00 ATOM 1957 C PRO 266 113.441 13.164 2.325 1.00 0.00 ATOM 1958 N GLU 267 114.134 13.860 1.434 1.00 0.00 ATOM 1959 CA GLU 267 114.317 15.309 1.551 1.00 0.00 ATOM 1960 CB GLU 267 115.488 15.769 0.658 1.00 0.00 ATOM 1961 CG GLU 267 116.881 15.195 1.053 1.00 0.00 ATOM 1962 CD GLU 267 117.199 13.822 0.424 1.00 0.00 ATOM 1963 OE1 GLU 267 116.969 13.639 -0.798 1.00 0.00 ATOM 1964 OE2 GLU 267 117.698 12.931 1.153 1.00 0.00 ATOM 1965 O GLU 267 112.826 17.216 1.625 1.00 0.00 ATOM 1966 C GLU 267 113.041 16.084 1.183 1.00 0.00 ATOM 1967 N GLU 268 112.216 15.466 0.351 1.00 0.00 ATOM 1968 CA GLU 268 110.891 15.975 0.010 1.00 0.00 ATOM 1969 CB GLU 268 110.247 14.959 -0.927 1.00 0.00 ATOM 1970 CG GLU 268 109.164 15.458 -1.844 1.00 0.00 ATOM 1971 CD GLU 268 109.152 14.680 -3.158 1.00 0.00 ATOM 1972 OE1 GLU 268 110.185 14.717 -3.873 1.00 0.00 ATOM 1973 OE2 GLU 268 108.118 14.035 -3.467 1.00 0.00 ATOM 1974 O GLU 268 109.049 16.967 1.236 1.00 0.00 ATOM 1975 C GLU 268 109.992 16.170 1.248 1.00 0.00 ATOM 1976 N ALA 269 110.284 15.415 2.303 1.00 0.00 ATOM 1977 CA ALA 269 109.503 15.455 3.542 1.00 0.00 ATOM 1978 CB ALA 269 109.804 14.234 4.389 1.00 0.00 ATOM 1979 O ALA 269 108.892 17.195 5.084 1.00 0.00 ATOM 1980 C ALA 269 109.760 16.738 4.337 1.00 0.00 ATOM 1981 N ALA 270 110.940 17.334 4.171 1.00 0.00 ATOM 1982 CA ALA 270 111.225 18.633 4.796 1.00 0.00 ATOM 1983 CB ALA 270 112.621 19.173 4.368 1.00 0.00 ATOM 1984 O ALA 270 109.798 20.503 5.306 1.00 0.00 ATOM 1985 C ALA 270 110.134 19.663 4.472 1.00 0.00 ATOM 1986 N THR 271 109.583 19.585 3.264 1.00 0.00 ATOM 1987 CA THR 271 108.607 20.553 2.804 1.00 0.00 ATOM 1988 CB THR 271 109.075 21.170 1.475 1.00 0.00 ATOM 1989 CG2 THR 271 110.518 21.696 1.596 1.00 0.00 ATOM 1990 OG1 THR 271 109.020 20.177 0.448 1.00 0.00 ATOM 1991 O THR 271 106.402 20.345 1.889 1.00 0.00 ATOM 1992 C THR 271 107.237 19.887 2.650 1.00 0.00 ATOM 1993 N ARG 272 107.015 18.792 3.366 1.00 0.00 ATOM 1994 CA ARG 272 105.703 18.154 3.417 1.00 0.00 ATOM 1995 CB ARG 272 105.600 17.014 2.407 1.00 0.00 ATOM 1996 CG ARG 272 104.159 16.487 2.243 1.00 0.00 ATOM 1997 CD ARG 272 104.108 14.971 1.952 1.00 0.00 ATOM 1998 NE ARG 272 102.738 14.479 1.739 1.00 0.00 ATOM 1999 CZ ARG 272 102.047 14.626 0.605 1.00 0.00 ATOM 2000 NH1 ARG 272 102.574 15.252 -0.443 1.00 0.00 ATOM 2001 NH2 ARG 272 100.811 14.145 0.513 1.00 0.00 ATOM 2002 O ARG 272 105.556 16.462 5.108 1.00 0.00 ATOM 2003 C ARG 272 105.469 17.650 4.828 1.00 0.00 ATOM 2004 N GLN 273 105.186 18.590 5.713 1.00 0.00 ATOM 2005 CA GLN 273 105.116 18.321 7.134 1.00 0.00 ATOM 2006 CB GLN 273 105.650 19.537 7.917 1.00 0.00 ATOM 2007 CG GLN 273 107.173 19.717 7.861 1.00 0.00 ATOM 2008 CD GLN 273 107.933 18.579 8.556 1.00 0.00 ATOM 2009 OE1 GLN 273 107.768 18.339 9.770 1.00 0.00 ATOM 2010 NE2 GLN 273 108.761 17.862 7.785 1.00 0.00 ATOM 2011 O GLN 273 103.547 17.493 8.730 1.00 0.00 ATOM 2012 C GLN 273 103.703 17.961 7.609 1.00 0.00 ATOM 2013 N HIS 274 102.690 18.175 6.769 1.00 0.00 ATOM 2014 CA HIS 274 101.289 18.009 7.184 1.00 0.00 ATOM 2015 CB HIS 274 100.353 18.931 6.410 1.00 0.00 ATOM 2016 CG HIS 274 100.559 20.381 6.703 1.00 0.00 ATOM 2017 CD2 HIS 274 101.325 21.312 6.088 1.00 0.00 ATOM 2018 ND1 HIS 274 99.939 21.023 7.755 1.00 0.00 ATOM 2019 CE1 HIS 274 100.312 22.290 7.771 1.00 0.00 ATOM 2020 NE2 HIS 274 101.157 22.490 6.774 1.00 0.00 ATOM 2021 O HIS 274 99.963 16.170 7.861 1.00 0.00 ATOM 2022 C HIS 274 100.776 16.591 7.054 1.00 0.00 ATOM 2023 N THR 275 101.214 15.877 6.026 1.00 0.00 ATOM 2024 CA THR 275 100.821 14.496 5.830 1.00 0.00 ATOM 2025 CB THR 275 99.733 14.335 4.746 1.00 0.00 ATOM 2026 CG2 THR 275 98.520 15.146 5.074 1.00 0.00 ATOM 2027 OG1 THR 275 100.237 14.741 3.471 1.00 0.00 ATOM 2028 O THR 275 102.939 14.241 4.781 1.00 0.00 ATOM 2029 C THR 275 102.044 13.693 5.411 1.00 0.00 ATOM 2030 N PRO 276 102.088 12.394 5.752 1.00 0.00 ATOM 2031 CA PRO 276 101.115 11.699 6.590 1.00 0.00 ATOM 2032 CB PRO 276 101.500 10.235 6.411 1.00 0.00 ATOM 2033 CG PRO 276 102.944 10.270 6.188 1.00 0.00 ATOM 2034 CD PRO 276 103.122 11.468 5.264 1.00 0.00 ATOM 2035 O PRO 276 102.306 12.679 8.388 1.00 0.00 ATOM 2036 C PRO 276 101.280 12.120 8.034 1.00 0.00 ATOM 2037 N LYS 277 100.272 11.891 8.852 1.00 0.00 ATOM 2038 CA LYS 277 100.459 11.963 10.304 1.00 0.00 ATOM 2039 CB LYS 277 99.124 12.163 11.014 1.00 0.00 ATOM 2040 CG LYS 277 98.334 13.399 10.515 1.00 0.00 ATOM 2041 CD LYS 277 99.154 14.676 10.561 1.00 0.00 ATOM 2042 CE LYS 277 98.324 15.971 10.424 1.00 0.00 ATOM 2043 NZ LYS 277 99.217 17.221 10.516 1.00 0.00 ATOM 2044 O LYS 277 101.214 9.696 10.082 1.00 0.00 ATOM 2045 C LYS 277 101.134 10.688 10.811 1.00 0.00 ATOM 2046 N ILE 278 101.606 10.720 12.062 1.00 0.00 ATOM 2047 CA ILE 278 102.295 9.608 12.687 1.00 0.00 ATOM 2048 CB ILE 278 103.856 9.838 12.797 1.00 0.00 ATOM 2049 CG1 ILE 278 104.560 8.755 13.621 1.00 0.00 ATOM 2050 CG2 ILE 278 104.214 11.184 13.399 1.00 0.00 ATOM 2051 CD1 ILE 278 104.566 7.394 12.968 1.00 0.00 ATOM 2052 O ILE 278 101.542 10.415 14.800 1.00 0.00 ATOM 2053 C ILE 278 101.674 9.448 14.061 1.00 0.00 ATOM 2054 N ALA 279 101.246 8.230 14.384 1.00 0.00 ATOM 2055 CA ALA 279 100.618 7.989 15.692 1.00 0.00 ATOM 2056 CB ALA 279 99.103 8.080 15.577 1.00 0.00 ATOM 2057 O ALA 279 101.326 5.723 15.370 1.00 0.00 ATOM 2058 C ALA 279 101.016 6.608 16.166 1.00 0.00 ATOM 2059 N PHE 280 101.003 6.430 17.479 1.00 0.00 ATOM 2060 CA PHE 280 101.299 5.161 18.047 1.00 0.00 ATOM 2061 CB PHE 280 102.649 5.120 18.795 1.00 0.00 ATOM 2062 CG PHE 280 102.878 6.231 19.793 1.00 0.00 ATOM 2063 CD1 PHE 280 103.237 7.500 19.379 1.00 0.00 ATOM 2064 CD2 PHE 280 102.839 5.974 21.183 1.00 0.00 ATOM 2065 CE1 PHE 280 103.508 8.512 20.320 1.00 0.00 ATOM 2066 CE2 PHE 280 103.086 6.981 22.118 1.00 0.00 ATOM 2067 CZ PHE 280 103.422 8.234 21.702 1.00 0.00 ATOM 2068 O PHE 280 99.560 5.623 19.604 1.00 0.00 ATOM 2069 C PHE 280 100.156 4.767 18.948 1.00 0.00 ATOM 2070 N VAL 281 99.898 3.460 18.950 1.00 0.00 ATOM 2071 CA VAL 281 98.755 2.846 19.620 1.00 0.00 ATOM 2072 CB VAL 281 97.790 2.193 18.570 1.00 0.00 ATOM 2073 CG1 VAL 281 97.349 3.231 17.563 1.00 0.00 ATOM 2074 CG2 VAL 281 98.417 0.988 17.885 1.00 0.00 ATOM 2075 O VAL 281 100.268 1.205 20.561 1.00 0.00 ATOM 2076 C VAL 281 99.176 1.792 20.639 1.00 0.00 ATOM 2077 N ALA 282 98.275 1.524 21.574 1.00 0.00 ATOM 2078 CA ALA 282 98.506 0.531 22.584 1.00 0.00 ATOM 2079 CB ALA 282 99.354 1.098 23.719 1.00 0.00 ATOM 2080 O ALA 282 96.145 0.696 23.087 1.00 0.00 ATOM 2081 C ALA 282 97.172 0.021 23.134 1.00 0.00 ATOM 2082 N PRO 283 97.185 -1.192 23.668 1.00 0.00 ATOM 2083 CA PRO 283 96.014 -1.629 24.410 1.00 0.00 ATOM 2084 CB PRO 283 96.367 -3.021 24.884 1.00 0.00 ATOM 2085 CG PRO 283 97.712 -3.337 24.345 1.00 0.00 ATOM 2086 CD PRO 283 98.273 -2.183 23.627 1.00 0.00 ATOM 2087 O PRO 283 96.723 -0.040 26.017 1.00 0.00 ATOM 2088 C PRO 283 95.799 -0.721 25.595 1.00 0.00 ATOM 2089 N PRO 284 94.584 -0.730 26.133 1.00 0.00 ATOM 2090 CA PRO 284 94.235 0.148 27.211 1.00 0.00 ATOM 2091 CB PRO 284 92.737 -0.082 27.395 1.00 0.00 ATOM 2092 CG PRO 284 92.384 -1.239 26.627 1.00 0.00 ATOM 2093 CD PRO 284 93.452 -1.547 25.669 1.00 0.00 ATOM 2094 O PRO 284 95.350 -1.169 28.872 1.00 0.00 ATOM 2095 C PRO 284 94.999 -0.073 28.500 1.00 0.00 ATOM 2096 N ARG 285 95.203 1.024 29.192 1.00 0.00 ATOM 2097 CA ARG 285 96.033 1.092 30.346 1.00 0.00 ATOM 2098 CB ARG 285 97.452 1.391 29.912 1.00 0.00 ATOM 2099 CG ARG 285 98.498 0.467 30.441 1.00 0.00 ATOM 2100 CD ARG 285 99.545 0.230 29.377 1.00 0.00 ATOM 2101 NE ARG 285 99.751 -1.207 29.176 1.00 0.00 ATOM 2102 CZ ARG 285 100.031 -1.769 27.997 1.00 0.00 ATOM 2103 NH1 ARG 285 100.142 -1.018 26.900 1.00 0.00 ATOM 2104 NH2 ARG 285 100.186 -3.094 27.912 1.00 0.00 ATOM 2105 O ARG 285 95.193 3.307 30.410 1.00 0.00 ATOM 2106 C ARG 285 95.509 2.310 31.047 1.00 0.00 ATOM 2107 N ASP 286 95.432 2.243 32.358 1.00 0.00 ATOM 2108 CA ASP 286 95.155 3.405 33.141 1.00 0.00 ATOM 2109 CB ASP 286 95.157 3.065 34.653 1.00 0.00 ATOM 2110 CG ASP 286 94.134 2.034 35.055 1.00 0.00 ATOM 2111 OD1 ASP 286 93.334 1.585 34.235 1.00 0.00 ATOM 2112 OD2 ASP 286 94.132 1.670 36.247 1.00 0.00 ATOM 2113 O ASP 286 97.434 4.103 32.913 1.00 0.00 ATOM 2114 C ASP 286 96.242 4.437 32.962 1.00 0.00 ATOM 2115 N TYR 287 95.827 5.700 32.936 1.00 0.00 ATOM 2116 CA TYR 287 96.764 6.833 32.948 1.00 0.00 ATOM 2117 CB TYR 287 97.297 7.111 31.552 1.00 0.00 ATOM 2118 CG TYR 287 96.278 7.601 30.555 1.00 0.00 ATOM 2119 CD1 TYR 287 95.346 6.747 30.006 1.00 0.00 ATOM 2120 CD2 TYR 287 96.280 8.926 30.123 1.00 0.00 ATOM 2121 CE1 TYR 287 94.409 7.216 29.066 1.00 0.00 ATOM 2122 CE2 TYR 287 95.363 9.387 29.180 1.00 0.00 ATOM 2123 CZ TYR 287 94.437 8.534 28.659 1.00 0.00 ATOM 2124 OH TYR 287 93.521 9.004 27.739 1.00 0.00 ATOM 2125 O TYR 287 94.892 8.190 33.490 1.00 0.00 ATOM 2126 C TYR 287 96.113 8.085 33.491 1.00 0.00 ATOM 2127 N ARG 288 96.956 9.004 33.961 1.00 0.00 ATOM 2128 CA ARG 288 96.547 10.331 34.402 1.00 0.00 ATOM 2129 CB ARG 288 97.161 10.629 35.763 1.00 0.00 ATOM 2130 CG ARG 288 96.405 11.632 36.592 1.00 0.00 ATOM 2131 CD ARG 288 97.058 11.814 37.941 1.00 0.00 ATOM 2132 NE ARG 288 96.911 10.674 38.860 1.00 0.00 ATOM 2133 CZ ARG 288 95.797 10.350 39.531 1.00 0.00 ATOM 2134 NH1 ARG 288 94.671 11.031 39.345 1.00 0.00 ATOM 2135 NH2 ARG 288 95.795 9.322 40.391 1.00 0.00 ATOM 2136 O ARG 288 98.103 11.315 32.851 1.00 0.00 ATOM 2137 C ARG 288 96.998 11.377 33.373 1.00 0.00 ATOM 2138 N THR 289 96.140 12.339 33.081 1.00 0.00 ATOM 2139 CA THR 289 96.532 13.518 32.298 1.00 0.00 ATOM 2140 CB THR 289 95.265 14.212 31.838 1.00 0.00 ATOM 2141 CG2 THR 289 94.254 13.173 31.223 1.00 0.00 ATOM 2142 OG1 THR 289 94.709 14.830 33.001 1.00 0.00 ATOM 2143 O THR 289 97.635 14.515 34.303 1.00 0.00 ATOM 2144 C THR 289 97.462 14.562 33.060 1.00 0.00 ATOM 2145 N ALA 290 98.071 15.482 32.283 1.00 0.00 ATOM 2146 CA ALA 290 98.792 16.682 32.803 1.00 0.00 ATOM 2147 CB ALA 290 99.293 17.593 31.639 1.00 0.00 ATOM 2148 O ALA 290 98.324 17.851 34.859 1.00 0.00 ATOM 2149 C ALA 290 97.887 17.477 33.753 1.00 0.00 ATOM 2150 N SER 291 96.623 17.706 33.342 1.00 0.00 ATOM 2151 CA SER 291 95.578 18.244 34.270 1.00 0.00 ATOM 2152 CB SER 291 94.179 18.304 33.577 1.00 0.00 ATOM 2153 OG SER 291 93.459 17.079 33.492 1.00 0.00 ATOM 2154 O SER 291 95.566 18.135 36.698 1.00 0.00 ATOM 2155 C SER 291 95.524 17.502 35.645 1.00 0.00 ATOM 2156 N GLY 292 95.473 16.164 35.611 1.00 0.00 ATOM 2157 CA GLY 292 95.365 15.326 36.821 1.00 0.00 ATOM 2158 O GLY 292 93.972 13.639 37.838 1.00 0.00 ATOM 2159 C GLY 292 94.204 14.322 36.838 1.00 0.00 ATOM 2160 N LYS 293 93.474 14.223 35.740 1.00 0.00 ATOM 2161 CA LYS 293 92.278 13.395 35.692 1.00 0.00 ATOM 2162 CB LYS 293 91.346 14.032 34.677 1.00 0.00 ATOM 2163 CG LYS 293 90.133 13.242 34.247 1.00 0.00 ATOM 2164 CD LYS 293 89.427 14.014 33.075 1.00 0.00 ATOM 2165 CE LYS 293 90.335 14.316 31.825 1.00 0.00 ATOM 2166 NZ LYS 293 89.542 14.590 30.567 1.00 0.00 ATOM 2167 O LYS 293 93.495 11.774 34.422 1.00 0.00 ATOM 2168 C LYS 293 92.655 11.960 35.286 1.00 0.00 ATOM 2169 N LEU 294 92.049 10.960 35.926 1.00 0.00 ATOM 2170 CA LEU 294 92.448 9.577 35.705 1.00 0.00 ATOM 2171 CB LEU 294 92.427 8.771 37.019 1.00 0.00 ATOM 2172 CG LEU 294 92.237 7.238 36.997 1.00 0.00 ATOM 2173 CD1 LEU 294 93.454 6.365 36.404 1.00 0.00 ATOM 2174 CD2 LEU 294 91.825 6.765 38.419 1.00 0.00 ATOM 2175 O LEU 294 90.326 9.108 34.753 1.00 0.00 ATOM 2176 C LEU 294 91.533 8.960 34.657 1.00 0.00 ATOM 2177 N VAL 295 92.110 8.275 33.666 1.00 0.00 ATOM 2178 CA VAL 295 91.342 7.452 32.739 1.00 0.00 ATOM 2179 CB VAL 295 91.733 7.756 31.289 1.00 0.00 ATOM 2180 CG1 VAL 295 90.938 6.858 30.339 1.00 0.00 ATOM 2181 CG2 VAL 295 91.519 9.240 30.967 1.00 0.00 ATOM 2182 O VAL 295 92.791 5.585 32.961 1.00 0.00 ATOM 2183 C VAL 295 91.644 5.978 33.024 1.00 0.00 ATOM 2184 N ALA 296 90.626 5.186 33.357 1.00 0.00 ATOM 2185 CA ALA 296 90.776 3.766 33.646 1.00 0.00 ATOM 2186 CB ALA 296 89.673 3.308 34.583 1.00 0.00 ATOM 2187 O ALA 296 90.059 3.283 31.399 1.00 0.00 ATOM 2188 C ALA 296 90.756 2.948 32.357 1.00 0.00 ATOM 2189 N ALA 297 91.541 1.877 32.338 1.00 0.00 ATOM 2190 CA ALA 297 91.653 0.984 31.208 1.00 0.00 ATOM 2191 CB ALA 297 92.583 -0.193 31.575 1.00 0.00 ATOM 2192 O ALA 297 90.001 0.347 29.610 1.00 0.00 ATOM 2193 C ALA 297 90.294 0.457 30.788 1.00 0.00 ATOM 2194 N GLY 298 89.450 0.167 31.765 1.00 0.00 ATOM 2195 CA GLY 298 88.104 -0.362 31.521 1.00 0.00 ATOM 2196 O GLY 298 86.173 0.201 30.213 1.00 0.00 ATOM 2197 C GLY 298 87.184 0.605 30.787 1.00 0.00 ATOM 2198 N ASP 299 87.541 1.880 30.803 1.00 0.00 ATOM 2199 CA ASP 299 86.723 2.897 30.218 1.00 0.00 ATOM 2200 CB ASP 299 86.985 4.234 30.903 1.00 0.00 ATOM 2201 CG ASP 299 86.513 4.277 32.352 1.00 0.00 ATOM 2202 OD1 ASP 299 85.706 3.410 32.772 1.00 0.00 ATOM 2203 OD2 ASP 299 86.952 5.245 33.033 1.00 0.00 ATOM 2204 O ASP 299 86.328 3.820 28.092 1.00 0.00 ATOM 2205 C ASP 299 87.029 3.100 28.747 1.00 0.00 ATOM 2206 N ILE 300 88.133 2.548 28.258 1.00 0.00 ATOM 2207 CA ILE 300 88.562 2.787 26.889 1.00 0.00 ATOM 2208 CB ILE 300 89.819 3.713 26.804 1.00 0.00 ATOM 2209 CG1 ILE 300 90.942 3.242 27.744 1.00 0.00 ATOM 2210 CG2 ILE 300 89.455 5.190 27.117 1.00 0.00 ATOM 2211 CD1 ILE 300 92.296 3.842 27.428 1.00 0.00 ATOM 2212 O ILE 300 89.072 0.460 26.863 1.00 0.00 ATOM 2213 C ILE 300 88.853 1.463 26.205 1.00 0.00 ATOM 2214 N ASP 301 88.883 1.493 24.879 1.00 0.00 ATOM 2215 CA ASP 301 89.203 0.337 24.064 1.00 0.00 ATOM 2216 CB ASP 301 88.322 0.329 22.818 1.00 0.00 ATOM 2217 CG ASP 301 86.841 0.154 23.132 1.00 0.00 ATOM 2218 OD1 ASP 301 86.443 -0.930 23.643 1.00 0.00 ATOM 2219 OD2 ASP 301 86.049 1.091 22.868 1.00 0.00 ATOM 2220 O ASP 301 91.218 -0.775 23.418 1.00 0.00 ATOM 2221 C ASP 301 90.675 0.296 23.662 1.00 0.00 ATOM 2222 N LEU 302 91.325 1.456 23.557 1.00 0.00 ATOM 2223 CA LEU 302 92.730 1.513 23.238 1.00 0.00 ATOM 2224 CB LEU 302 92.944 1.244 21.768 1.00 0.00 ATOM 2225 CG LEU 302 92.468 2.282 20.759 1.00 0.00 ATOM 2226 CD1 LEU 302 93.130 1.982 19.424 1.00 0.00 ATOM 2227 CD2 LEU 302 90.916 2.383 20.642 1.00 0.00 ATOM 2228 O LEU 302 92.534 3.826 23.867 1.00 0.00 ATOM 2229 C LEU 302 93.280 2.902 23.557 1.00 0.00 ATOM 2230 N LEU 303 94.595 3.026 23.478 1.00 0.00 ATOM 2231 CA LEU 303 95.268 4.315 23.636 1.00 0.00 ATOM 2232 CB LEU 303 96.484 4.181 24.523 1.00 0.00 ATOM 2233 CG LEU 303 96.208 3.827 26.009 1.00 0.00 ATOM 2234 CD1 LEU 303 97.470 3.203 26.633 1.00 0.00 ATOM 2235 CD2 LEU 303 95.754 5.086 26.709 1.00 0.00 ATOM 2236 O LEU 303 96.239 3.829 21.557 1.00 0.00 ATOM 2237 C LEU 303 95.769 4.691 22.265 1.00 0.00 ATOM 2238 N VAL 304 95.721 5.972 21.960 1.00 0.00 ATOM 2239 CA VAL 304 96.329 6.508 20.745 1.00 0.00 ATOM 2240 CB VAL 304 95.332 6.727 19.627 1.00 0.00 ATOM 2241 CG1 VAL 304 96.082 7.119 18.301 1.00 0.00 ATOM 2242 CG2 VAL 304 94.482 5.476 19.381 1.00 0.00 ATOM 2243 O VAL 304 96.510 8.638 21.891 1.00 0.00 ATOM 2244 C VAL 304 97.016 7.841 21.098 1.00 0.00 ATOM 2245 N ARG 305 98.207 8.030 20.534 1.00 0.00 ATOM 2246 CA ARG 305 98.950 9.278 20.645 1.00 0.00 ATOM 2247 CB ARG 305 100.169 9.061 21.535 1.00 0.00 ATOM 2248 CG ARG 305 99.883 8.671 23.027 1.00 0.00 ATOM 2249 CD ARG 305 99.292 9.846 23.754 1.00 0.00 ATOM 2250 NE ARG 305 99.031 9.624 25.171 1.00 0.00 ATOM 2251 CZ ARG 305 97.905 9.138 25.691 1.00 0.00 ATOM 2252 NH1 ARG 305 96.921 8.685 24.932 1.00 0.00 ATOM 2253 NH2 ARG 305 97.792 9.057 27.009 1.00 0.00 ATOM 2254 O ARG 305 99.951 8.840 18.515 1.00 0.00 ATOM 2255 C ARG 305 99.389 9.667 19.235 1.00 0.00 ATOM 2256 N ALA 306 99.137 10.912 18.831 1.00 0.00 ATOM 2257 CA ALA 306 99.499 11.351 17.495 1.00 0.00 ATOM 2258 CB ALA 306 98.239 11.555 16.629 1.00 0.00 ATOM 2259 O ALA 306 100.162 13.432 18.403 1.00 0.00 ATOM 2260 C ALA 306 100.332 12.603 17.539 1.00 0.00 ATOM 2261 N LEU 307 101.226 12.742 16.566 1.00 0.00 ATOM 2262 CA LEU 307 101.985 13.970 16.396 1.00 0.00 ATOM 2263 CB LEU 307 103.469 13.685 16.117 1.00 0.00 ATOM 2264 CG LEU 307 104.301 13.201 17.301 1.00 0.00 ATOM 2265 CD1 LEU 307 104.186 11.716 17.429 1.00 0.00 ATOM 2266 CD2 LEU 307 105.782 13.585 17.179 1.00 0.00 ATOM 2267 O LEU 307 100.997 14.129 14.230 1.00 0.00 ATOM 2268 C LEU 307 101.397 14.728 15.225 1.00 0.00 ATOM 2269 N SER 308 101.327 16.049 15.352 1.00 0.00 ATOM 2270 CA SER 308 101.048 16.896 14.187 1.00 0.00 ATOM 2271 CB SER 308 99.650 17.509 14.254 1.00 0.00 ATOM 2272 OG SER 308 99.356 18.205 13.038 1.00 0.00 ATOM 2273 O SER 308 102.502 18.586 15.128 1.00 0.00 ATOM 2274 C SER 308 102.112 18.010 14.113 1.00 0.00 ATOM 2275 N MET 309 102.605 18.266 12.914 1.00 0.00 ATOM 2276 CA MET 309 103.617 19.299 12.728 1.00 0.00 ATOM 2277 CB MET 309 102.972 20.688 12.826 1.00 0.00 ATOM 2278 CG MET 309 101.775 20.868 11.889 1.00 0.00 ATOM 2279 SD MET 309 102.295 20.581 10.065 1.00 0.00 ATOM 2280 CE MET 309 103.189 22.248 9.850 1.00 0.00 ATOM 2281 O MET 309 105.219 20.119 14.326 1.00 0.00 ATOM 2282 C MET 309 104.749 19.142 13.748 1.00 0.00 ATOM 2283 N GLY 310 105.180 17.908 13.969 1.00 0.00 ATOM 2284 CA GLY 310 106.411 17.663 14.710 1.00 0.00 ATOM 2285 O GLY 310 107.274 17.676 16.933 1.00 0.00 ATOM 2286 C GLY 310 106.272 17.681 16.215 1.00 0.00 ATOM 2287 N LYS 311 105.044 17.713 16.716 1.00 0.00 ATOM 2288 CA LYS 311 104.820 17.742 18.160 1.00 0.00 ATOM 2289 CB LYS 311 104.504 19.164 18.596 1.00 0.00 ATOM 2290 CG LYS 311 105.681 20.175 18.483 1.00 0.00 ATOM 2291 CD LYS 311 106.744 19.978 19.580 1.00 0.00 ATOM 2292 CE LYS 311 107.846 21.063 19.544 1.00 0.00 ATOM 2293 NZ LYS 311 107.620 22.183 20.524 1.00 0.00 ATOM 2294 O LYS 311 102.711 16.660 17.801 1.00 0.00 ATOM 2295 C LYS 311 103.661 16.830 18.555 1.00 0.00 ATOM 2296 N LEU 312 103.729 16.228 19.741 1.00 0.00 ATOM 2297 CA LEU 312 102.603 15.436 20.239 1.00 0.00 ATOM 2298 CB LEU 312 102.931 14.824 21.630 1.00 0.00 ATOM 2299 CG LEU 312 101.968 13.726 22.084 1.00 0.00 ATOM 2300 CD1 LEU 312 102.030 12.521 21.149 1.00 0.00 ATOM 2301 CD2 LEU 312 102.299 13.334 23.510 1.00 0.00 ATOM 2302 O LEU 312 101.453 17.402 21.032 1.00 0.00 ATOM 2303 C LEU 312 101.371 16.344 20.390 1.00 0.00 ATOM 2304 N HIS 313 100.249 15.945 19.787 1.00 0.00 ATOM 2305 CA HIS 313 98.982 16.676 19.902 1.00 0.00 ATOM 2306 CB HIS 313 98.038 16.218 18.813 1.00 0.00 ATOM 2307 CG HIS 313 96.878 17.134 18.589 1.00 0.00 ATOM 2308 CD2 HIS 313 96.657 18.074 17.638 1.00 0.00 ATOM 2309 ND1 HIS 313 95.755 17.120 19.386 1.00 0.00 ATOM 2310 CE1 HIS 313 94.896 18.019 18.947 1.00 0.00 ATOM 2311 NE2 HIS 313 95.414 18.604 17.879 1.00 0.00 ATOM 2312 O HIS 313 98.488 15.402 21.849 1.00 0.00 ATOM 2313 C HIS 313 98.354 16.465 21.283 1.00 0.00 ATOM 2314 N HIS 314 97.673 17.488 21.814 1.00 0.00 ATOM 2315 CA HIS 314 97.106 17.485 23.185 1.00 0.00 ATOM 2316 CB HIS 314 96.723 18.934 23.650 1.00 0.00 ATOM 2317 CG HIS 314 95.415 19.451 23.094 1.00 0.00 ATOM 2318 CD2 HIS 314 94.193 19.584 23.670 1.00 0.00 ATOM 2319 ND1 HIS 314 95.270 19.898 21.790 1.00 0.00 ATOM 2320 CE1 HIS 314 94.015 20.277 21.592 1.00 0.00 ATOM 2321 NE2 HIS 314 93.340 20.092 22.716 1.00 0.00 ATOM 2322 O HIS 314 95.492 16.240 24.490 1.00 0.00 ATOM 2323 C HIS 314 95.881 16.593 23.355 1.00 0.00 ATOM 2324 N ALA 315 95.233 16.299 22.246 1.00 0.00 ATOM 2325 CA ALA 315 94.057 15.470 22.228 1.00 0.00 ATOM 2326 CB ALA 315 92.819 16.356 22.306 1.00 0.00 ATOM 2327 O ALA 315 95.031 13.820 20.754 1.00 0.00 ATOM 2328 C ALA 315 94.133 14.643 20.916 1.00 0.00 ATOM 2329 N MET 316 93.235 14.859 19.970 1.00 0.00 ATOM 2330 CA MET 316 93.413 14.224 18.669 1.00 0.00 ATOM 2331 CB MET 316 92.677 12.869 18.657 1.00 0.00 ATOM 2332 CG MET 316 92.915 12.024 17.421 1.00 0.00 ATOM 2333 SD MET 316 94.801 11.598 17.100 1.00 0.00 ATOM 2334 CE MET 316 95.159 10.956 18.925 1.00 0.00 ATOM 2335 O MET 316 91.915 15.809 17.717 1.00 0.00 ATOM 2336 C MET 316 92.923 15.143 17.566 1.00 0.00 ATOM 2337 N MET 317 93.643 15.162 16.447 1.00 0.00 ATOM 2338 CA MET 317 93.253 15.917 15.290 1.00 0.00 ATOM 2339 CB MET 317 94.371 15.853 14.226 1.00 0.00 ATOM 2340 CG MET 317 95.732 16.484 14.630 1.00 0.00 ATOM 2341 SD MET 317 96.851 15.225 15.594 1.00 0.00 ATOM 2342 CE MET 317 97.409 14.195 14.100 1.00 0.00 ATOM 2343 O MET 317 91.809 14.115 14.645 1.00 0.00 ATOM 2344 C MET 317 91.994 15.324 14.677 1.00 0.00 ATOM 2345 N GLY 318 91.152 16.178 14.122 1.00 0.00 ATOM 2346 CA GLY 318 89.885 15.717 13.578 1.00 0.00 ATOM 2347 O GLY 318 89.375 13.585 12.593 1.00 0.00 ATOM 2348 C GLY 318 90.014 14.640 12.524 1.00 0.00 ATOM 2349 N THR 319 90.815 14.901 11.510 1.00 0.00 ATOM 2350 CA THR 319 90.929 13.914 10.448 1.00 0.00 ATOM 2351 CB THR 319 91.628 14.501 9.233 1.00 0.00 ATOM 2352 CG2 THR 319 90.753 15.608 8.647 1.00 0.00 ATOM 2353 OG1 THR 319 92.895 15.035 9.636 1.00 0.00 ATOM 2354 O THR 319 91.322 11.563 10.491 1.00 0.00 ATOM 2355 C THR 319 91.630 12.645 10.938 1.00 0.00 ATOM 2356 N ALA 320 92.518 12.779 11.912 1.00 0.00 ATOM 2357 CA ALA 320 93.203 11.612 12.486 1.00 0.00 ATOM 2358 CB ALA 320 94.422 12.041 13.237 1.00 0.00 ATOM 2359 O ALA 320 92.429 9.526 13.427 1.00 0.00 ATOM 2360 C ALA 320 92.267 10.752 13.342 1.00 0.00 ATOM 2361 N ALA 321 91.266 11.393 13.942 1.00 0.00 ATOM 2362 CA ALA 321 90.215 10.678 14.660 1.00 0.00 ATOM 2363 CB ALA 321 89.288 11.632 15.295 1.00 0.00 ATOM 2364 O ALA 321 89.141 8.671 13.976 1.00 0.00 ATOM 2365 C ALA 321 89.475 9.787 13.658 1.00 0.00 ATOM 2366 N VAL 322 89.262 10.268 12.435 1.00 0.00 ATOM 2367 CA VAL 322 88.592 9.437 11.411 1.00 0.00 ATOM 2368 CB VAL 322 88.124 10.278 10.225 1.00 0.00 ATOM 2369 CG1 VAL 322 87.724 9.384 9.014 1.00 0.00 ATOM 2370 CG2 VAL 322 86.962 11.161 10.665 1.00 0.00 ATOM 2371 O VAL 322 88.923 7.111 10.790 1.00 0.00 ATOM 2372 C VAL 322 89.443 8.227 10.987 1.00 0.00 ATOM 2373 N ALA 323 90.750 8.456 10.873 1.00 0.00 ATOM 2374 CA ALA 323 91.711 7.406 10.525 1.00 0.00 ATOM 2375 CB ALA 323 93.140 8.014 10.307 1.00 0.00 ATOM 2376 O ALA 323 91.736 5.120 11.322 1.00 0.00 ATOM 2377 C ALA 323 91.710 6.314 11.616 1.00 0.00 ATOM 2378 N ILE 324 91.615 6.727 12.877 1.00 0.00 ATOM 2379 CA ILE 324 91.597 5.797 13.965 1.00 0.00 ATOM 2380 CB ILE 324 91.601 6.514 15.352 1.00 0.00 ATOM 2381 CG1 ILE 324 92.934 7.223 15.624 1.00 0.00 ATOM 2382 CG2 ILE 324 91.288 5.530 16.497 1.00 0.00 ATOM 2383 CD1 ILE 324 92.925 8.152 16.867 1.00 0.00 ATOM 2384 O ILE 324 90.405 3.743 13.857 1.00 0.00 ATOM 2385 C ILE 324 90.339 4.957 13.841 1.00 0.00 ATOM 2386 N GLY 325 89.187 5.614 13.722 1.00 0.00 ATOM 2387 CA GLY 325 87.906 4.921 13.692 1.00 0.00 ATOM 2388 O GLY 325 87.451 2.853 12.639 1.00 0.00 ATOM 2389 C GLY 325 87.877 3.975 12.521 1.00 0.00 ATOM 2390 N THR 326 88.374 4.420 11.396 1.00 0.00 ATOM 2391 CA THR 326 88.375 3.586 10.206 1.00 0.00 ATOM 2392 CB THR 326 88.777 4.381 8.983 1.00 0.00 ATOM 2393 CG2 THR 326 88.545 3.589 7.744 1.00 0.00 ATOM 2394 OG1 THR 326 88.006 5.585 8.919 1.00 0.00 ATOM 2395 O THR 326 88.889 1.222 10.220 1.00 0.00 ATOM 2396 C THR 326 89.298 2.363 10.399 1.00 0.00 ATOM 2397 N ALA 327 90.521 2.607 10.837 1.00 0.00 ATOM 2398 CA ALA 327 91.461 1.534 11.053 1.00 0.00 ATOM 2399 CB ALA 327 92.855 2.107 11.399 1.00 0.00 ATOM 2400 O ALA 327 91.127 -0.687 12.005 1.00 0.00 ATOM 2401 C ALA 327 90.956 0.553 12.127 1.00 0.00 ATOM 2402 N ALA 328 90.314 1.075 13.180 1.00 0.00 ATOM 2403 CA ALA 328 89.800 0.206 14.206 1.00 0.00 ATOM 2404 CB ALA 328 89.219 1.005 15.375 1.00 0.00 ATOM 2405 O ALA 328 88.710 -1.933 14.013 1.00 0.00 ATOM 2406 C ALA 328 88.759 -0.756 13.637 1.00 0.00 ATOM 2407 N ALA 329 87.944 -0.266 12.712 1.00 0.00 ATOM 2408 CA ALA 329 86.844 -1.050 12.156 1.00 0.00 ATOM 2409 CB ALA 329 85.854 -0.135 11.472 1.00 0.00 ATOM 2410 O ALA 329 86.562 -3.113 10.933 1.00 0.00 ATOM 2411 C ALA 329 87.311 -2.162 11.197 1.00 0.00 ATOM 2412 N ILE 330 88.536 -2.041 10.677 1.00 0.00 ATOM 2413 CA ILE 330 89.031 -2.948 9.650 1.00 0.00 ATOM 2414 CB ILE 330 89.787 -2.234 8.500 1.00 0.00 ATOM 2415 CG1 ILE 330 88.815 -1.387 7.673 1.00 0.00 ATOM 2416 CG2 ILE 330 90.414 -3.242 7.499 1.00 0.00 ATOM 2417 CD1 ILE 330 89.461 -0.419 6.747 1.00 0.00 ATOM 2418 O ILE 330 90.955 -3.715 10.875 1.00 0.00 ATOM 2419 C ILE 330 89.876 -4.000 10.365 1.00 0.00 ATOM 2420 N PRO 331 89.356 -5.225 10.443 1.00 0.00 ATOM 2421 CA PRO 331 90.037 -6.207 11.258 1.00 0.00 ATOM 2422 CB PRO 331 89.102 -7.415 11.215 1.00 0.00 ATOM 2423 CG PRO 331 88.237 -7.200 10.114 1.00 0.00 ATOM 2424 CD PRO 331 88.134 -5.776 9.838 1.00 0.00 ATOM 2425 O PRO 331 91.578 -6.807 9.548 1.00 0.00 ATOM 2426 C PRO 331 91.406 -6.554 10.737 1.00 0.00 ATOM 2427 N GLY 332 92.385 -6.551 11.623 1.00 0.00 ATOM 2428 CA GLY 332 93.758 -6.900 11.251 1.00 0.00 ATOM 2429 O GLY 332 95.937 -5.954 11.337 1.00 0.00 ATOM 2430 C GLY 332 94.729 -5.738 11.307 1.00 0.00 ATOM 2431 N THR 333 94.223 -4.501 11.288 1.00 0.00 ATOM 2432 CA THR 333 95.103 -3.341 11.406 1.00 0.00 ATOM 2433 CB THR 333 94.404 -1.986 11.085 1.00 0.00 ATOM 2434 CG2 THR 333 93.713 -2.020 9.745 1.00 0.00 ATOM 2435 OG1 THR 333 93.476 -1.679 12.121 1.00 0.00 ATOM 2436 O THR 333 95.094 -3.906 13.749 1.00 0.00 ATOM 2437 C THR 333 95.644 -3.291 12.818 1.00 0.00 ATOM 2438 N LEU 334 96.732 -2.556 12.983 1.00 0.00 ATOM 2439 CA LEU 334 97.339 -2.396 14.294 1.00 0.00 ATOM 2440 CB LEU 334 98.668 -1.616 14.201 1.00 0.00 ATOM 2441 CG LEU 334 99.865 -2.241 13.480 1.00 0.00 ATOM 2442 CD1 LEU 334 101.129 -1.333 13.658 1.00 0.00 ATOM 2443 CD2 LEU 334 100.083 -3.695 13.993 1.00 0.00 ATOM 2444 O LEU 334 96.399 -1.970 16.436 1.00 0.00 ATOM 2445 C LEU 334 96.381 -1.702 15.237 1.00 0.00 ATOM 2446 N VAL 335 95.537 -0.814 14.704 1.00 0.00 ATOM 2447 CA VAL 335 94.560 -0.077 15.538 1.00 0.00 ATOM 2448 CB VAL 335 93.921 1.141 14.791 1.00 0.00 ATOM 2449 CG1 VAL 335 93.021 1.936 15.712 1.00 0.00 ATOM 2450 CG2 VAL 335 95.012 2.041 14.176 1.00 0.00 ATOM 2451 O VAL 335 93.122 -1.133 17.134 1.00 0.00 ATOM 2452 C VAL 335 93.468 -1.047 15.960 1.00 0.00 ATOM 2453 N ASN 336 92.953 -1.802 14.990 1.00 0.00 ATOM 2454 CA ASN 336 91.989 -2.836 15.327 1.00 0.00 ATOM 2455 CB ASN 336 91.605 -3.592 14.079 1.00 0.00 ATOM 2456 CG ASN 336 90.782 -4.826 14.362 1.00 0.00 ATOM 2457 ND2 ASN 336 89.469 -4.651 14.566 1.00 0.00 ATOM 2458 OD1 ASN 336 91.318 -5.941 14.342 1.00 0.00 ATOM 2459 O ASN 336 91.883 -4.109 17.389 1.00 0.00 ATOM 2460 C ASN 336 92.551 -3.775 16.399 1.00 0.00 ATOM 2461 N LEU 337 93.776 -4.240 16.200 1.00 0.00 ATOM 2462 CA LEU 337 94.359 -5.189 17.167 1.00 0.00 ATOM 2463 CB LEU 337 95.657 -5.760 16.625 1.00 0.00 ATOM 2464 CG LEU 337 95.503 -6.643 15.384 1.00 0.00 ATOM 2465 CD1 LEU 337 96.859 -7.029 14.861 1.00 0.00 ATOM 2466 CD2 LEU 337 94.670 -7.899 15.675 1.00 0.00 ATOM 2467 O LEU 337 94.345 -5.267 19.581 1.00 0.00 ATOM 2468 C LEU 337 94.568 -4.596 18.555 1.00 0.00 ATOM 2469 N ALA 338 94.974 -3.333 18.596 1.00 0.00 ATOM 2470 CA ALA 338 95.173 -2.612 19.868 1.00 0.00 ATOM 2471 CB ALA 338 95.741 -1.197 19.589 1.00 0.00 ATOM 2472 O ALA 338 93.845 -2.556 21.877 1.00 0.00 ATOM 2473 C ALA 338 93.861 -2.510 20.660 1.00 0.00 ATOM 2474 N ALA 339 92.764 -2.351 19.925 1.00 0.00 ATOM 2475 CA ALA 339 91.410 -2.264 20.481 1.00 0.00 ATOM 2476 CB ALA 339 90.532 -1.579 19.456 1.00 0.00 ATOM 2477 O ALA 339 89.668 -3.668 21.304 1.00 0.00 ATOM 2478 C ALA 339 90.795 -3.630 20.855 1.00 0.00 ATOM 2479 N GLY 340 91.497 -4.746 20.628 1.00 0.00 ATOM 2480 CA GLY 340 90.999 -6.064 21.041 1.00 0.00 ATOM 2481 O GLY 340 90.433 -8.225 20.131 1.00 0.00 ATOM 2482 C GLY 340 90.715 -7.026 19.906 1.00 0.00 ATOM 2483 N GLY 341 90.778 -6.524 18.683 1.00 0.00 ATOM 2484 CA GLY 341 90.552 -7.345 17.514 1.00 0.00 ATOM 2485 O GLY 341 88.204 -7.104 17.903 1.00 0.00 ATOM 2486 C GLY 341 89.088 -7.596 17.227 1.00 0.00 ATOM 2487 N GLY 342 88.827 -8.399 16.212 1.00 0.00 ATOM 2488 CA GLY 342 87.458 -8.685 15.843 1.00 0.00 ATOM 2489 O GLY 342 87.207 -6.498 14.892 1.00 0.00 ATOM 2490 C GLY 342 86.672 -7.461 15.437 1.00 0.00 ATOM 2491 N GLU 343 85.381 -7.501 15.714 1.00 0.00 ATOM 2492 CA GLU 343 84.504 -6.442 15.287 1.00 0.00 ATOM 2493 CB GLU 343 83.062 -6.925 15.372 1.00 0.00 ATOM 2494 CG GLU 343 82.065 -6.084 14.599 1.00 0.00 ATOM 2495 CD GLU 343 80.622 -6.479 14.909 1.00 0.00 ATOM 2496 OE1 GLU 343 80.322 -7.695 14.964 1.00 0.00 ATOM 2497 OE2 GLU 343 79.784 -5.570 15.063 1.00 0.00 ATOM 2498 O GLU 343 84.626 -5.352 17.418 1.00 0.00 ATOM 2499 C GLU 343 84.712 -5.233 16.202 1.00 0.00 ATOM 2500 N ARG 344 84.998 -4.084 15.618 1.00 0.00 ATOM 2501 CA ARG 344 85.215 -2.840 16.379 1.00 0.00 ATOM 2502 CB ARG 344 86.701 -2.582 16.702 1.00 0.00 ATOM 2503 CG ARG 344 87.414 -3.614 17.573 1.00 0.00 ATOM 2504 CD ARG 344 86.910 -3.734 19.017 1.00 0.00 ATOM 2505 NE ARG 344 87.298 -5.082 19.447 1.00 0.00 ATOM 2506 CZ ARG 344 87.195 -5.605 20.679 1.00 0.00 ATOM 2507 NH1 ARG 344 86.764 -4.867 21.697 1.00 0.00 ATOM 2508 NH2 ARG 344 87.562 -6.881 20.890 1.00 0.00 ATOM 2509 O ARG 344 85.362 -0.753 15.231 1.00 0.00 ATOM 2510 C ARG 344 84.652 -1.673 15.584 1.00 0.00 ATOM 2511 N SER 345 83.354 -1.695 15.335 1.00 0.00 ATOM 2512 CA SER 345 82.743 -0.663 14.526 1.00 0.00 ATOM 2513 CB SER 345 81.435 -1.198 13.984 1.00 0.00 ATOM 2514 OG SER 345 80.519 -1.368 15.035 1.00 0.00 ATOM 2515 O SER 345 82.129 1.679 14.663 1.00 0.00 ATOM 2516 C SER 345 82.527 0.687 15.264 1.00 0.00 ATOM 2517 N ALA 346 82.771 0.692 16.568 1.00 0.00 ATOM 2518 CA ALA 346 82.874 1.914 17.370 1.00 0.00 ATOM 2519 CB ALA 346 81.556 2.227 18.063 1.00 0.00 ATOM 2520 O ALA 346 83.905 0.564 19.022 1.00 0.00 ATOM 2521 C ALA 346 83.930 1.630 18.421 1.00 0.00 ATOM 2522 N VAL 347 84.821 2.588 18.660 1.00 0.00 ATOM 2523 CA VAL 347 85.809 2.480 19.718 1.00 0.00 ATOM 2524 CB VAL 347 87.228 2.128 19.160 1.00 0.00 ATOM 2525 CG1 VAL 347 87.288 0.644 18.643 1.00 0.00 ATOM 2526 CG2 VAL 347 87.644 3.128 18.149 1.00 0.00 ATOM 2527 O VAL 347 85.802 4.857 19.881 1.00 0.00 ATOM 2528 C VAL 347 85.933 3.790 20.470 1.00 0.00 ATOM 2529 N ARG 348 86.188 3.697 21.780 1.00 0.00 ATOM 2530 CA ARG 348 86.576 4.846 22.594 1.00 0.00 ATOM 2531 CB ARG 348 85.787 4.868 23.906 1.00 0.00 ATOM 2532 CG ARG 348 86.091 6.082 24.766 1.00 0.00 ATOM 2533 CD ARG 348 85.244 6.127 26.011 1.00 0.00 ATOM 2534 NE ARG 348 83.858 6.418 25.689 1.00 0.00 ATOM 2535 CZ ARG 348 83.392 7.640 25.389 1.00 0.00 ATOM 2536 NH1 ARG 348 84.201 8.703 25.364 1.00 0.00 ATOM 2537 NH2 ARG 348 82.105 7.796 25.081 1.00 0.00 ATOM 2538 O ARG 348 88.543 3.835 23.544 1.00 0.00 ATOM 2539 C ARG 348 88.081 4.757 22.878 1.00 0.00 ATOM 2540 N PHE 349 88.845 5.717 22.378 1.00 0.00 ATOM 2541 CA PHE 349 90.290 5.775 22.626 1.00 0.00 ATOM 2542 CB PHE 349 91.099 5.912 21.325 1.00 0.00 ATOM 2543 CG PHE 349 90.886 7.185 20.591 1.00 0.00 ATOM 2544 CD1 PHE 349 89.888 7.296 19.627 1.00 0.00 ATOM 2545 CD2 PHE 349 91.737 8.262 20.792 1.00 0.00 ATOM 2546 CE1 PHE 349 89.683 8.484 18.922 1.00 0.00 ATOM 2547 CE2 PHE 349 91.557 9.453 20.082 1.00 0.00 ATOM 2548 CZ PHE 349 90.515 9.555 19.134 1.00 0.00 ATOM 2549 O PHE 349 89.981 7.898 23.788 1.00 0.00 ATOM 2550 C PHE 349 90.675 6.867 23.634 1.00 0.00 ATOM 2551 N GLY 350 91.771 6.591 24.335 1.00 0.00 ATOM 2552 CA GLY 350 92.305 7.479 25.341 1.00 0.00 ATOM 2553 O GLY 350 94.309 7.709 24.141 1.00 0.00 ATOM 2554 C GLY 350 93.385 8.286 24.672 1.00 0.00 ATOM 2555 N HIS 351 93.268 9.616 24.699 1.00 0.00 ATOM 2556 CA HIS 351 94.320 10.494 24.177 1.00 0.00 ATOM 2557 CB HIS 351 93.792 11.369 23.045 1.00 0.00 ATOM 2558 CG HIS 351 92.637 12.239 23.420 1.00 0.00 ATOM 2559 CD2 HIS 351 91.346 12.229 23.005 1.00 0.00 ATOM 2560 ND1 HIS 351 92.739 13.257 24.345 1.00 0.00 ATOM 2561 CE1 HIS 351 91.556 13.836 24.478 1.00 0.00 ATOM 2562 NE2 HIS 351 90.699 13.246 23.663 1.00 0.00 ATOM 2563 O HIS 351 94.401 11.063 26.459 1.00 0.00 ATOM 2564 C HIS 351 94.863 11.282 25.367 1.00 0.00 ATOM 2565 N PRO 352 95.878 12.157 25.178 1.00 0.00 ATOM 2566 CA PRO 352 96.478 12.814 26.344 1.00 0.00 ATOM 2567 CB PRO 352 97.481 13.787 25.715 1.00 0.00 ATOM 2568 CG PRO 352 97.861 13.128 24.462 1.00 0.00 ATOM 2569 CD PRO 352 96.587 12.539 23.949 1.00 0.00 ATOM 2570 O PRO 352 95.820 13.633 28.490 1.00 0.00 ATOM 2571 C PRO 352 95.540 13.558 27.288 1.00 0.00 ATOM 2572 N SER 353 94.451 14.115 26.779 1.00 0.00 ATOM 2573 CA SER 353 93.607 14.975 27.588 1.00 0.00 ATOM 2574 CB SER 353 93.538 16.370 26.944 1.00 0.00 ATOM 2575 OG SER 353 92.922 16.340 25.699 1.00 0.00 ATOM 2576 O SER 353 91.346 15.119 28.483 1.00 0.00 ATOM 2577 C SER 353 92.199 14.424 27.907 1.00 0.00 ATOM 2578 N GLY 354 91.958 13.162 27.586 1.00 0.00 ATOM 2579 CA GLY 354 90.611 12.628 27.680 1.00 0.00 ATOM 2580 O GLY 354 91.379 10.793 26.381 1.00 0.00 ATOM 2581 C GLY 354 90.420 11.463 26.745 1.00 0.00 ATOM 2582 N THR 355 89.170 11.237 26.370 1.00 0.00 ATOM 2583 CA THR 355 88.779 10.082 25.573 1.00 0.00 ATOM 2584 CB THR 355 88.085 8.966 26.418 1.00 0.00 ATOM 2585 CG2 THR 355 88.815 8.682 27.798 1.00 0.00 ATOM 2586 OG1 THR 355 86.742 9.359 26.737 1.00 0.00 ATOM 2587 O THR 355 87.222 11.622 24.604 1.00 0.00 ATOM 2588 C THR 355 87.840 10.570 24.482 1.00 0.00 ATOM 2589 N LEU 356 87.761 9.808 23.398 1.00 0.00 ATOM 2590 CA LEU 356 86.926 10.140 22.256 1.00 0.00 ATOM 2591 CB LEU 356 87.798 10.823 21.217 1.00 0.00 ATOM 2592 CG LEU 356 87.253 11.772 20.191 1.00 0.00 ATOM 2593 CD1 LEU 356 86.343 12.765 20.763 1.00 0.00 ATOM 2594 CD2 LEU 356 88.438 12.457 19.494 1.00 0.00 ATOM 2595 O LEU 356 87.057 7.878 21.428 1.00 0.00 ATOM 2596 C LEU 356 86.332 8.843 21.652 1.00 0.00 ATOM 2597 N ARG 357 85.023 8.830 21.409 1.00 0.00 ATOM 2598 CA ARG 357 84.344 7.724 20.767 1.00 0.00 ATOM 2599 CB ARG 357 82.999 7.486 21.414 1.00 0.00 ATOM 2600 CG ARG 357 82.318 6.189 21.021 1.00 0.00 ATOM 2601 CD ARG 357 80.850 6.204 21.443 1.00 0.00 ATOM 2602 NE ARG 357 80.057 5.096 20.884 1.00 0.00 ATOM 2603 CZ ARG 357 79.409 5.105 19.703 1.00 0.00 ATOM 2604 NH1 ARG 357 79.421 6.158 18.869 1.00 0.00 ATOM 2605 NH2 ARG 357 78.732 4.011 19.356 1.00 0.00 ATOM 2606 O ARG 357 83.450 8.973 18.876 1.00 0.00 ATOM 2607 C ARG 357 84.127 7.998 19.286 1.00 0.00 ATOM 2608 N VAL 358 84.713 7.141 18.473 1.00 0.00 ATOM 2609 CA VAL 358 84.567 7.238 17.037 1.00 0.00 ATOM 2610 CB VAL 358 85.863 7.712 16.361 1.00 0.00 ATOM 2611 CG1 VAL 358 86.195 9.141 16.783 1.00 0.00 ATOM 2612 CG2 VAL 358 87.025 6.737 16.599 1.00 0.00 ATOM 2613 O VAL 358 84.211 4.870 17.156 1.00 0.00 ATOM 2614 C VAL 358 84.138 5.884 16.471 1.00 0.00 ATOM 2615 N GLY 359 83.686 5.879 15.223 1.00 0.00 ATOM 2616 CA GLY 359 83.222 4.674 14.612 1.00 0.00 ATOM 2617 O GLY 359 83.520 5.763 12.514 1.00 0.00 ATOM 2618 C GLY 359 83.346 4.703 13.123 1.00 0.00 ATOM 2619 N ALA 360 83.254 3.517 12.537 1.00 0.00 ATOM 2620 CA ALA 360 83.306 3.373 11.098 1.00 0.00 ATOM 2621 CB ALA 360 84.707 3.436 10.625 1.00 0.00 ATOM 2622 O ALA 360 82.582 1.117 11.455 1.00 0.00 ATOM 2623 C ALA 360 82.692 2.062 10.670 1.00 0.00 ATOM 2624 N GLU 361 82.281 2.028 9.417 1.00 0.00 ATOM 2625 CA GLU 361 81.944 0.791 8.730 1.00 0.00 ATOM 2626 CB GLU 361 80.456 0.680 8.474 1.00 0.00 ATOM 2627 CG GLU 361 79.681 0.326 9.720 1.00 0.00 ATOM 2628 CD GLU 361 78.199 0.063 9.418 1.00 0.00 ATOM 2629 OE1 GLU 361 77.855 -0.209 8.220 1.00 0.00 ATOM 2630 OE2 GLU 361 77.388 0.161 10.380 1.00 0.00 ATOM 2631 O GLU 361 82.836 1.813 6.780 1.00 0.00 ATOM 2632 C GLU 361 82.665 0.774 7.410 1.00 0.00 ATOM 2633 N ALA 362 83.085 -0.412 7.014 1.00 0.00 ATOM 2634 CA ALA 362 83.903 -0.613 5.831 1.00 0.00 ATOM 2635 CB ALA 362 85.385 -0.513 6.216 1.00 0.00 ATOM 2636 O ALA 362 83.133 -2.893 5.948 1.00 0.00 ATOM 2637 C ALA 362 83.588 -1.985 5.237 1.00 0.00 ATOM 2638 N SER 363 83.751 -2.138 3.934 1.00 0.00 ATOM 2639 CA SER 363 83.535 -3.433 3.339 1.00 0.00 ATOM 2640 CB SER 363 82.149 -3.526 2.718 1.00 0.00 ATOM 2641 OG SER 363 82.145 -2.881 1.482 1.00 0.00 ATOM 2642 O SER 363 85.326 -2.883 1.842 1.00 0.00 ATOM 2643 C SER 363 84.630 -3.765 2.337 1.00 0.00 ATOM 2644 N GLN 364 84.752 -5.060 2.065 1.00 0.00 ATOM 2645 CA GLN 364 85.855 -5.640 1.332 1.00 0.00 ATOM 2646 CB GLN 364 86.592 -6.606 2.225 1.00 0.00 ATOM 2647 CG GLN 364 87.982 -6.868 1.793 1.00 0.00 ATOM 2648 CD GLN 364 88.652 -7.862 2.682 1.00 0.00 ATOM 2649 OE1 GLN 364 87.986 -8.583 3.430 1.00 0.00 ATOM 2650 NE2 GLN 364 89.975 -7.896 2.638 1.00 0.00 ATOM 2651 O GLN 364 84.306 -6.983 0.119 1.00 0.00 ATOM 2652 C GLN 364 85.348 -6.376 0.105 1.00 0.00 ATOM 2653 N ALA 365 86.092 -6.272 -0.974 1.00 0.00 ATOM 2654 CA ALA 365 85.697 -6.829 -2.263 1.00 0.00 ATOM 2655 CB ALA 365 84.506 -6.036 -2.919 1.00 0.00 ATOM 2656 O ALA 365 87.522 -5.787 -3.492 1.00 0.00 ATOM 2657 C ALA 365 86.964 -6.838 -3.140 1.00 0.00 ATOM 2658 N ASN 366 87.421 -8.071 -3.404 1.00 0.00 ATOM 2659 CA ASN 366 88.656 -8.391 -4.155 1.00 0.00 ATOM 2660 CB ASN 366 88.466 -8.073 -5.652 1.00 0.00 ATOM 2661 CG ASN 366 87.219 -8.781 -6.251 1.00 0.00 ATOM 2662 ND2 ASN 366 86.152 -8.011 -6.518 1.00 0.00 ATOM 2663 OD1 ASN 366 87.227 -10.001 -6.464 1.00 0.00 ATOM 2664 O ASN 366 90.765 -7.152 -4.201 1.00 0.00 ATOM 2665 C ASN 366 89.927 -7.759 -3.517 1.00 0.00 ATOM 2666 N GLY 367 90.035 -7.936 -2.190 1.00 0.00 ATOM 2667 CA GLY 367 91.117 -7.377 -1.370 1.00 0.00 ATOM 2668 O GLY 367 91.582 -5.409 -0.042 1.00 0.00 ATOM 2669 C GLY 367 90.925 -5.908 -0.986 1.00 0.00 ATOM 2670 N GLU 368 90.009 -5.232 -1.701 1.00 0.00 ATOM 2671 CA GLU 368 89.916 -3.758 -1.727 1.00 0.00 ATOM 2672 CB GLU 368 89.594 -3.313 -3.152 1.00 0.00 ATOM 2673 CG GLU 368 90.382 -2.104 -3.645 1.00 0.00 ATOM 2674 CD GLU 368 89.927 -1.655 -5.062 1.00 0.00 ATOM 2675 OE1 GLU 368 90.117 -2.429 -6.055 1.00 0.00 ATOM 2676 OE2 GLU 368 89.366 -0.528 -5.167 1.00 0.00 ATOM 2677 O GLU 368 87.670 -3.523 -0.909 1.00 0.00 ATOM 2678 C GLU 368 88.848 -3.227 -0.769 1.00 0.00 ATOM 2679 N TRP 369 89.272 -2.426 0.190 1.00 0.00 ATOM 2680 CA TRP 369 88.388 -1.905 1.206 1.00 0.00 ATOM 2681 CB TRP 369 89.185 -1.672 2.480 1.00 0.00 ATOM 2682 CG TRP 369 89.555 -2.930 3.176 1.00 0.00 ATOM 2683 CD1 TRP 369 90.734 -3.587 3.099 1.00 0.00 ATOM 2684 CD2 TRP 369 88.742 -3.682 4.079 1.00 0.00 ATOM 2685 CE2 TRP 369 89.500 -4.802 4.490 1.00 0.00 ATOM 2686 CE3 TRP 369 87.454 -3.519 4.579 1.00 0.00 ATOM 2687 NE1 TRP 369 90.713 -4.715 3.879 1.00 0.00 ATOM 2688 CZ2 TRP 369 89.017 -5.744 5.386 1.00 0.00 ATOM 2689 CZ3 TRP 369 86.973 -4.449 5.454 1.00 0.00 ATOM 2690 CH2 TRP 369 87.744 -5.568 5.836 1.00 0.00 ATOM 2691 O TRP 369 88.377 0.269 0.177 1.00 0.00 ATOM 2692 C TRP 369 87.722 -0.592 0.769 1.00 0.00 ATOM 2693 N THR 370 86.434 -0.450 1.090 1.00 0.00 ATOM 2694 CA THR 370 85.668 0.782 0.917 1.00 0.00 ATOM 2695 CB THR 370 84.518 0.519 -0.028 1.00 0.00 ATOM 2696 CG2 THR 370 83.701 1.759 -0.275 1.00 0.00 ATOM 2697 OG1 THR 370 85.061 0.098 -1.273 1.00 0.00 ATOM 2698 O THR 370 84.450 0.375 2.922 1.00 0.00 ATOM 2699 C THR 370 85.066 1.200 2.250 1.00 0.00 ATOM 2700 N VAL 371 85.217 2.468 2.621 1.00 0.00 ATOM 2701 CA VAL 371 84.631 2.974 3.869 1.00 0.00 ATOM 2702 CB VAL 371 85.392 4.160 4.467 1.00 0.00 ATOM 2703 CG1 VAL 371 84.729 4.634 5.802 1.00 0.00 ATOM 2704 CG2 VAL 371 86.858 3.804 4.682 1.00 0.00 ATOM 2705 O VAL 371 82.985 4.183 2.647 1.00 0.00 ATOM 2706 C VAL 371 83.212 3.403 3.554 1.00 0.00 ATOM 2707 N THR 372 82.245 2.870 4.282 1.00 0.00 ATOM 2708 CA THR 372 80.865 3.186 4.010 1.00 0.00 ATOM 2709 CB THR 372 80.005 1.910 4.020 1.00 0.00 ATOM 2710 CG2 THR 372 80.389 0.986 2.864 1.00 0.00 ATOM 2711 OG1 THR 372 80.160 1.249 5.268 1.00 0.00 ATOM 2712 O THR 372 79.288 4.863 4.681 1.00 0.00 ATOM 2713 C THR 372 80.289 4.196 4.996 1.00 0.00 ATOM 2714 N LYS 373 80.896 4.299 6.180 1.00 0.00 ATOM 2715 CA LYS 373 80.497 5.293 7.183 1.00 0.00 ATOM 2716 CB LYS 373 79.531 4.712 8.208 1.00 0.00 ATOM 2717 CG LYS 373 78.198 4.195 7.687 1.00 0.00 ATOM 2718 CD LYS 373 77.408 3.645 8.867 1.00 0.00 ATOM 2719 CE LYS 373 75.999 3.235 8.512 1.00 0.00 ATOM 2720 NZ LYS 373 75.262 2.792 9.723 1.00 0.00 ATOM 2721 O LYS 373 82.533 5.036 8.372 1.00 0.00 ATOM 2722 C LYS 373 81.659 5.802 8.005 1.00 0.00 ATOM 2723 N ALA 374 81.609 7.094 8.328 1.00 0.00 ATOM 2724 CA ALA 374 82.375 7.694 9.428 1.00 0.00 ATOM 2725 CB ALA 374 83.193 8.861 8.944 1.00 0.00 ATOM 2726 O ALA 374 80.442 8.871 10.183 1.00 0.00 ATOM 2727 C ALA 374 81.388 8.167 10.486 1.00 0.00 ATOM 2728 N ILE 375 81.636 7.815 11.728 1.00 0.00 ATOM 2729 CA ILE 375 80.726 8.102 12.825 1.00 0.00 ATOM 2730 CB ILE 375 80.132 6.780 13.408 1.00 0.00 ATOM 2731 CG1 ILE 375 79.474 5.947 12.291 1.00 0.00 ATOM 2732 CG2 ILE 375 79.094 7.084 14.511 1.00 0.00 ATOM 2733 CD1 ILE 375 79.137 4.539 12.663 1.00 0.00 ATOM 2734 O ILE 375 82.565 8.480 14.330 1.00 0.00 ATOM 2735 C ILE 375 81.467 8.860 13.915 1.00 0.00 ATOM 2736 N MET 376 80.871 9.954 14.377 1.00 0.00 ATOM 2737 CA MET 376 81.453 10.776 15.442 1.00 0.00 ATOM 2738 CB MET 376 82.394 11.786 14.839 1.00 0.00 ATOM 2739 CG MET 376 81.685 12.739 13.867 1.00 0.00 ATOM 2740 SD MET 376 82.938 13.728 12.772 1.00 0.00 ATOM 2741 CE MET 376 83.447 12.384 11.522 1.00 0.00 ATOM 2742 O MET 376 79.227 11.528 15.751 1.00 0.00 ATOM 2743 C MET 376 80.356 11.483 16.202 1.00 0.00 ATOM 2744 N SER 377 80.681 12.012 17.374 1.00 0.00 ATOM 2745 CA SER 377 79.725 12.707 18.201 1.00 0.00 ATOM 2746 CB SER 377 79.679 12.075 19.591 1.00 0.00 ATOM 2747 OG SER 377 79.054 10.807 19.528 1.00 0.00 ATOM 2748 O SER 377 81.287 14.517 18.589 1.00 0.00 ATOM 2749 C SER 377 80.110 14.167 18.363 1.00 0.00 ATOM 2750 N ARG 378 79.108 15.025 18.263 1.00 0.00 ATOM 2751 CA ARG 378 79.294 16.462 18.504 1.00 0.00 ATOM 2752 CB ARG 378 79.500 17.155 17.152 1.00 0.00 ATOM 2753 CG ARG 378 80.835 16.753 16.558 1.00 0.00 ATOM 2754 CD ARG 378 81.256 17.539 15.387 1.00 0.00 ATOM 2755 NE ARG 378 82.635 17.160 15.094 1.00 0.00 ATOM 2756 CZ ARG 378 83.183 17.075 13.870 1.00 0.00 ATOM 2757 NH1 ARG 378 82.479 17.324 12.743 1.00 0.00 ATOM 2758 NH2 ARG 378 84.469 16.707 13.782 1.00 0.00 ATOM 2759 O ARG 378 77.313 16.186 19.814 1.00 0.00 ATOM 2760 C ARG 378 78.102 16.977 19.261 1.00 0.00 ATOM 2761 N SER 379 78.006 18.291 19.394 1.00 0.00 ATOM 2762 CA SER 379 76.860 18.886 20.062 1.00 0.00 ATOM 2763 CB SER 379 77.139 19.127 21.534 1.00 0.00 ATOM 2764 OG SER 379 78.096 20.157 21.727 1.00 0.00 ATOM 2765 O SER 379 77.458 20.709 18.711 1.00 0.00 ATOM 2766 C SER 379 76.585 20.191 19.369 1.00 0.00 ATOM 2767 N ALA 380 75.383 20.715 19.566 1.00 0.00 ATOM 2768 CA ALA 380 74.937 21.989 18.986 1.00 0.00 ATOM 2769 CB ALA 380 74.207 21.747 17.756 1.00 0.00 ATOM 2770 O ALA 380 73.342 22.071 20.788 1.00 0.00 ATOM 2771 C ALA 380 74.017 22.704 19.987 1.00 0.00 ATOM 2772 N ARG 381 73.979 24.029 19.942 1.00 0.00 ATOM 2773 CA ARG 381 72.927 24.747 20.636 1.00 0.00 ATOM 2774 CB ARG 381 73.259 24.956 22.132 1.00 0.00 ATOM 2775 CG ARG 381 74.496 25.698 22.409 1.00 0.00 ATOM 2776 CD ARG 381 74.780 25.802 23.961 1.00 0.00 ATOM 2777 NE ARG 381 74.045 26.880 24.511 1.00 0.00 ATOM 2778 CZ ARG 381 74.515 28.087 24.803 1.00 0.00 ATOM 2779 NH1 ARG 381 75.783 28.444 24.693 1.00 0.00 ATOM 2780 NH2 ARG 381 73.666 28.960 25.289 1.00 0.00 ATOM 2781 O ARG 381 73.529 26.759 19.410 1.00 0.00 ATOM 2782 C ARG 381 72.642 26.106 20.012 1.00 0.00 ATOM 2783 N ILE 382 71.390 26.529 20.162 1.00 0.00 ATOM 2784 CA ILE 382 70.974 27.855 19.757 1.00 0.00 ATOM 2785 CB ILE 382 69.414 27.962 19.633 1.00 0.00 ATOM 2786 CG1 ILE 382 68.941 27.177 18.399 1.00 0.00 ATOM 2787 CG2 ILE 382 68.985 29.453 19.496 1.00 0.00 ATOM 2788 CD1 ILE 382 67.399 27.041 18.345 1.00 0.00 ATOM 2789 O ILE 382 71.377 28.751 21.950 1.00 0.00 ATOM 2790 C ILE 382 71.524 28.889 20.723 1.00 0.00 ATOM 2791 N LEU 383 72.157 29.920 20.178 1.00 0.00 ATOM 2792 CA LEU 383 72.695 31.018 20.994 1.00 0.00 ATOM 2793 CB LEU 383 74.082 31.445 20.422 1.00 0.00 ATOM 2794 CG LEU 383 75.156 30.337 20.332 1.00 0.00 ATOM 2795 CD1 LEU 383 76.432 30.814 19.672 1.00 0.00 ATOM 2796 CD2 LEU 383 75.440 29.776 21.659 1.00 0.00 ATOM 2797 O LEU 383 71.493 32.865 21.960 1.00 0.00 ATOM 2798 C LEU 383 71.731 32.214 20.976 1.00 0.00 ATOM 2799 N MET 384 71.213 32.529 19.798 1.00 0.00 ATOM 2800 CA MET 384 70.224 33.565 19.674 1.00 0.00 ATOM 2801 CB MET 384 70.952 34.929 19.534 1.00 0.00 ATOM 2802 CG MET 384 70.013 36.121 19.624 1.00 0.00 ATOM 2803 SD MET 384 70.966 37.827 19.592 1.00 0.00 ATOM 2804 CE MET 384 69.450 38.872 19.834 1.00 0.00 ATOM 2805 O MET 384 69.711 32.658 17.540 1.00 0.00 ATOM 2806 C MET 384 69.295 33.259 18.494 1.00 0.00 ATOM 2807 N GLU 385 68.024 33.637 18.603 1.00 0.00 ATOM 2808 CA GLU 385 67.061 33.428 17.543 1.00 0.00 ATOM 2809 CB GLU 385 66.154 32.250 17.894 1.00 0.00 ATOM 2810 CG GLU 385 65.531 32.408 19.286 1.00 0.00 ATOM 2811 CD GLU 385 64.492 31.365 19.642 1.00 0.00 ATOM 2812 OE1 GLU 385 63.533 31.149 18.875 1.00 0.00 ATOM 2813 OE2 GLU 385 64.631 30.784 20.718 1.00 0.00 ATOM 2814 O GLU 385 65.923 35.383 18.296 1.00 0.00 ATOM 2815 C GLU 385 66.191 34.679 17.367 1.00 0.00 ATOM 2816 N GLY 386 65.727 34.928 16.146 1.00 0.00 ATOM 2817 CA GLY 386 64.888 36.072 15.907 1.00 0.00 ATOM 2818 O GLY 386 64.854 35.786 13.535 1.00 0.00 ATOM 2819 C GLY 386 65.165 36.511 14.482 1.00 0.00 ATOM 2820 N TRP 387 65.733 37.709 14.333 1.00 0.00 ATOM 2821 CA TRP 387 65.957 38.296 12.996 1.00 0.00 ATOM 2822 CB TRP 387 64.919 39.377 12.760 1.00 0.00 ATOM 2823 CG TRP 387 63.509 38.894 12.700 1.00 0.00 ATOM 2824 CD1 TRP 387 62.789 38.618 11.574 1.00 0.00 ATOM 2825 CD2 TRP 387 62.642 38.658 13.803 1.00 0.00 ATOM 2826 CE2 TRP 387 61.413 38.231 13.273 1.00 0.00 ATOM 2827 CE3 TRP 387 62.785 38.775 15.205 1.00 0.00 ATOM 2828 NE1 TRP 387 61.548 38.192 11.912 1.00 0.00 ATOM 2829 CZ2 TRP 387 60.343 37.894 14.073 1.00 0.00 ATOM 2830 CZ3 TRP 387 61.727 38.433 16.006 1.00 0.00 ATOM 2831 CH2 TRP 387 60.515 37.982 15.444 1.00 0.00 ATOM 2832 O TRP 387 67.676 39.644 14.001 1.00 0.00 ATOM 2833 C TRP 387 67.310 38.978 13.002 1.00 0.00 ATOM 2834 N VAL 388 68.053 38.795 11.926 1.00 0.00 ATOM 2835 CA VAL 388 69.202 39.633 11.657 1.00 0.00 ATOM 2836 CB VAL 388 70.334 38.915 10.876 1.00 0.00 ATOM 2837 CG1 VAL 388 70.989 37.882 11.678 1.00 0.00 ATOM 2838 CG2 VAL 388 69.853 38.299 9.489 1.00 0.00 ATOM 2839 O VAL 388 67.755 40.799 10.115 1.00 0.00 ATOM 2840 C VAL 388 68.728 40.865 10.897 1.00 0.00 ATOM 2841 N ARG 389 69.470 41.955 11.053 1.00 0.00 ATOM 2842 CA ARG 389 69.254 43.158 10.243 1.00 0.00 ATOM 2843 CB ARG 389 68.942 44.367 11.100 1.00 0.00 ATOM 2844 CG ARG 389 67.770 44.216 12.035 1.00 0.00 ATOM 2845 CD ARG 389 67.408 45.610 12.575 1.00 0.00 ATOM 2846 NE ARG 389 66.199 45.573 13.341 1.00 0.00 ATOM 2847 CZ ARG 389 65.564 46.630 13.826 1.00 0.00 ATOM 2848 NH1 ARG 389 65.987 47.865 13.574 1.00 0.00 ATOM 2849 NH2 ARG 389 64.474 46.438 14.567 1.00 0.00 ATOM 2850 O ARG 389 71.590 43.401 9.765 1.00 0.00 ATOM 2851 C ARG 389 70.439 43.516 9.364 1.00 0.00 ATOM 2852 N VAL 390 70.139 43.906 8.129 1.00 0.00 ATOM 2853 CA VAL 390 71.124 44.497 7.276 1.00 0.00 ATOM 2854 CB VAL 390 71.746 43.502 6.241 1.00 0.00 ATOM 2855 CG1 VAL 390 72.421 42.307 6.956 1.00 0.00 ATOM 2856 CG2 VAL 390 70.717 43.027 5.272 1.00 0.00 ATOM 2857 O VAL 390 69.228 45.643 6.362 1.00 0.00 ATOM 2858 C VAL 390 70.441 45.648 6.524 1.00 0.00 ATOM 2859 N PRO 391 71.231 46.612 6.042 1.00 0.00 ATOM 2860 CA PRO 391 70.689 47.616 5.129 1.00 0.00 ATOM 2861 CB PRO 391 71.887 48.552 4.915 1.00 0.00 ATOM 2862 CG PRO 391 72.706 48.369 6.142 1.00 0.00 ATOM 2863 CD PRO 391 72.636 46.896 6.375 1.00 0.00 ATOM 2864 O PRO 391 70.786 46.125 3.238 1.00 0.00 ATOM 2865 C PRO 391 70.162 47.007 3.825 1.00 0.00 ATOM 2866 N GLY 392 69.024 47.519 3.355 1.00 0.00 ATOM 2867 CA GLY 392 68.307 46.893 2.260 1.00 0.00 ATOM 2868 O GLY 392 68.797 46.232 0.026 1.00 0.00 ATOM 2869 C GLY 392 69.026 47.012 0.929 1.00 0.00 ATOM 2870 N ASP 393 69.940 47.961 0.871 1.00 0.00 ATOM 2871 CA ASP 393 70.689 48.318 -0.310 1.00 0.00 ATOM 2872 CB ASP 393 70.992 49.837 -0.254 1.00 0.00 ATOM 2873 CG ASP 393 71.976 50.205 0.915 1.00 0.00 ATOM 2874 OD1 ASP 393 71.549 50.110 2.075 1.00 0.00 ATOM 2875 OD2 ASP 393 73.173 50.569 0.695 1.00 0.00 ATOM 2876 O ASP 393 72.788 47.748 -1.273 1.00 0.00 ATOM 2877 C ASP 393 72.024 47.586 -0.331 1.00 0.00 ATOM 2878 N ALA 394 72.328 46.826 0.714 1.00 0.00 ATOM 2879 CA ALA 394 73.616 46.126 0.803 1.00 0.00 ATOM 2880 CB ALA 394 73.911 45.715 2.231 1.00 0.00 ATOM 2881 O ALA 394 74.891 44.406 -0.295 1.00 0.00 ATOM 2882 C ALA 394 73.765 44.896 -0.119 1.00 0.00 ATOM 2883 N PHE 395 72.655 44.409 -0.680 1.00 0.00 ATOM 2884 CA PHE 395 72.652 43.203 -1.498 1.00 0.00 ATOM 2885 CB PHE 395 72.371 41.982 -0.603 1.00 0.00 ATOM 2886 CG PHE 395 71.005 41.990 -0.025 1.00 0.00 ATOM 2887 CD1 PHE 395 70.739 42.714 1.115 1.00 0.00 ATOM 2888 CD2 PHE 395 69.962 41.357 -0.678 1.00 0.00 ATOM 2889 CE1 PHE 395 69.448 42.775 1.632 1.00 0.00 ATOM 2890 CE2 PHE 395 68.686 41.418 -0.175 1.00 0.00 ATOM 2891 CZ PHE 395 68.430 42.135 0.993 1.00 0.00 ATOM 2892 O PHE 395 70.758 44.224 -2.543 1.00 0.00 ATOM 2893 C PHE 395 71.603 43.313 -2.611 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file T0301.undertaker-align.pdb looking for model 1 WARNING: atoms too close: (T0301)S19.C and (T0301)G21.C only 0.000 apart, marking (T0301)G21.C as missing WARNING: atoms too close: (T0301)K20.N and (T0301)V22.N only 0.000 apart, marking (T0301)K20.N as missing WARNING: atoms too close: (T0301)K20.CA and (T0301)V22.CA only 0.000 apart, marking (T0301)K20.CA as missing WARNING: atoms too close: (T0301)F44.C and (T0301)S50.C only 0.000 apart, marking (T0301)S50.C as missing WARNING: atoms too close: (T0301)M45.N and (T0301)P51.N only 0.000 apart, marking (T0301)M45.N as missing WARNING: atoms too close: (T0301)M45.CA and (T0301)P51.CA only 0.000 apart, marking (T0301)M45.CA as missing WARNING: atoms too close: (T0301)I58.C and (T0301)T68.C only 0.000 apart, marking (T0301)T68.C as missing WARNING: atoms too close: (T0301)D59.N and (T0301)S69.N only 0.000 apart, marking (T0301)D59.N as missing WARNING: atoms too close: (T0301)D59.CA and (T0301)S69.CA only 0.000 apart, marking (T0301)D59.CA as missing WARNING: atoms too close: (T0301)Q90.C and (T0301)S92.C only 0.000 apart, marking (T0301)S92.C as missing WARNING: atoms too close: (T0301)V91.N and (T0301)I93.N only 0.000 apart, marking (T0301)V91.N as missing WARNING: atoms too close: (T0301)V91.CA and (T0301)I93.CA only 0.000 apart, marking (T0301)V91.CA as missing WARNING: atoms too close: (T0301)V98.C and (T0301)S101.C only 0.000 apart, marking (T0301)S101.C as missing WARNING: atoms too close: (T0301)D99.N and (T0301)G102.N only 0.000 apart, marking (T0301)D99.N as missing WARNING: atoms too close: (T0301)D99.CA and (T0301)G102.CA only 0.000 apart, marking (T0301)D99.CA as missing WARNING: atoms too close: (T0301)P123.C and (T0301)D129.C only 0.000 apart, marking (T0301)D129.C as missing WARNING: atoms too close: (T0301)A124.N and (T0301)G130.N only 0.000 apart, marking (T0301)A124.N as missing WARNING: atoms too close: (T0301)A124.CA and (T0301)G130.CA only 0.000 apart, marking (T0301)A124.CA as missing WARNING: atoms too close: (T0301)V149.C and (T0301)T168.C only 0.000 apart, marking (T0301)T168.C as missing WARNING: atoms too close: (T0301)P150.N and (T0301)F169.N only 0.000 apart, marking (T0301)P150.N as missing WARNING: atoms too close: (T0301)P150.CA and (T0301)F169.CA only 0.000 apart, marking (T0301)P150.CA as missing WARNING: atoms too close: (T0301)G189.C and (T0301)I191.C only 0.000 apart, marking (T0301)I191.C as missing WARNING: atoms too close: (T0301)A190.N and (T0301)F192.N only 0.000 apart, marking (T0301)A190.N as missing WARNING: atoms too close: (T0301)A190.CA and (T0301)F192.CA only 0.000 apart, marking (T0301)A190.CA as missing WARNING: atoms too close: (T0301)V281.C and (T0301)G292.C only 0.000 apart, marking (T0301)G292.C as missing WARNING: atoms too close: (T0301)A282.N and (T0301)K293.N only 0.000 apart, marking (T0301)A282.N as missing WARNING: atoms too close: (T0301)A282.CA and (T0301)K293.CA only 0.000 apart, marking (T0301)A282.CA as missing WARNING: atoms too close: (T0301)L312.C and (T0301)H313.C only 0.000 apart, marking (T0301)H313.C as missing WARNING: atoms too close: (T0301)H313.N and (T0301)H314.N only 0.000 apart, marking (T0301)H313.N as missing WARNING: atoms too close: (T0301)H313.CA and (T0301)H314.CA only 0.000 apart, marking (T0301)H313.CA as missing WARNING: atoms too close: (T0301)A328.C and (T0301)A338.C only 0.000 apart, marking (T0301)A338.C as missing WARNING: atoms too close: (T0301)A329.N and (T0301)A339.N only 0.000 apart, marking (T0301)A329.N as missing WARNING: atoms too close: (T0301)A329.CA and (T0301)A339.CA only 0.000 apart, marking (T0301)A329.CA as missing WARNING: atoms too close: (T0301)V358.C and (T0301)A360.C only 0.000 apart, marking (T0301)A360.C as missing WARNING: atoms too close: (T0301)G359.N and (T0301)E361.N only 0.000 apart, marking (T0301)G359.N as missing WARNING: atoms too close: (T0301)G359.CA and (T0301)E361.CA only 0.000 apart, marking (T0301)G359.CA as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:Warning: Couldn't open file decoys/align1.gdt for output # fraction of real conformation used = 0.621 # GDT_score = -19.757 # GDT_score(maxd=8.000,maxw=2.900)= -18.185 # GDT_score(maxd=8.000,maxw=3.200)= -17.177 # GDT_score(maxd=8.000,maxw=3.500)= -16.206 # GDT_score(maxd=10.000,maxw=3.800)= -18.536 # GDT_score(maxd=10.000,maxw=4.000)= -17.852 # GDT_score(maxd=10.000,maxw=4.200)= -17.189 # GDT_score(maxd=12.000,maxw=4.300)= -19.687 # GDT_score(maxd=12.000,maxw=4.500)= -18.982 # GDT_score(maxd=12.000,maxw=4.700)= -18.316 # GDT_score(maxd=14.000,maxw=5.200)= -19.065 # GDT_score(maxd=14.000,maxw=5.500)= -18.207 # command:# ReadConformPDB reading from PDB file T0301.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0301)G17.C and (T0301)S19.C only 0.000 apart, marking (T0301)S19.C as missing WARNING: atoms too close: (T0301)T18.N and (T0301)K20.N only 0.000 apart, marking (T0301)T18.N as missing WARNING: atoms too close: (T0301)T18.CA and (T0301)K20.CA only 0.000 apart, marking (T0301)T18.CA as missing WARNING: atoms too close: (T0301)F44.C and (T0301)S50.C only 0.000 apart, marking (T0301)S50.C as missing WARNING: atoms too close: (T0301)M45.N and (T0301)P51.N only 0.000 apart, marking (T0301)M45.N as missing WARNING: atoms too close: (T0301)M45.CA and (T0301)P51.CA only 0.000 apart, marking (T0301)M45.CA as missing WARNING: atoms too close: (T0301)I58.C and (T0301)T68.C only 0.000 apart, marking (T0301)T68.C as missing WARNING: atoms too close: (T0301)D59.N and (T0301)S69.N only 0.000 apart, marking (T0301)D59.N as missing WARNING: atoms too close: (T0301)D59.CA and (T0301)S69.CA only 0.000 apart, marking (T0301)D59.CA as missing WARNING: atoms too close: (T0301)Q90.C and (T0301)S92.C only 0.000 apart, marking (T0301)S92.C as missing WARNING: atoms too close: (T0301)V91.N and (T0301)I93.N only 0.000 apart, marking (T0301)V91.N as missing WARNING: atoms too close: (T0301)V91.CA and (T0301)I93.CA only 0.000 apart, marking (T0301)V91.CA as missing WARNING: atoms too close: (T0301)V98.C and (T0301)S101.C only 0.000 apart, marking (T0301)S101.C as missing WARNING: atoms too close: (T0301)D99.N and (T0301)G102.N only 0.000 apart, marking (T0301)D99.N as missing WARNING: atoms too close: (T0301)D99.CA and (T0301)G102.CA only 0.000 apart, marking (T0301)D99.CA as missing WARNING: atoms too close: (T0301)P123.C and (T0301)D129.C only 0.000 apart, marking (T0301)D129.C as missing WARNING: atoms too close: (T0301)A124.N and (T0301)G130.N only 0.000 apart, marking (T0301)A124.N as missing WARNING: atoms too close: (T0301)A124.CA and (T0301)G130.CA only 0.000 apart, marking (T0301)A124.CA as missing WARNING: atoms too close: (T0301)R135.C and (T0301)A139.C only 0.000 apart, marking (T0301)A139.C as missing WARNING: atoms too close: (T0301)I136.N and (T0301)N140.N only 0.000 apart, marking (T0301)I136.N as missing WARNING: atoms too close: (T0301)I136.CA and (T0301)N140.CA only 0.000 apart, marking (T0301)I136.CA as missing WARNING: atoms too close: (T0301)V149.C and (T0301)T168.C only 0.000 apart, marking (T0301)T168.C as missing WARNING: atoms too close: (T0301)P150.N and (T0301)F169.N only 0.000 apart, marking (T0301)P150.N as missing WARNING: atoms too close: (T0301)P150.CA and (T0301)F169.CA only 0.000 apart, marking (T0301)P150.CA as missing WARNING: atoms too close: (T0301)G189.C and (T0301)I191.C only 0.000 apart, marking (T0301)I191.C as missing WARNING: atoms too close: (T0301)A190.N and (T0301)F192.N only 0.000 apart, marking (T0301)A190.N as missing WARNING: atoms too close: (T0301)A190.CA and (T0301)F192.CA only 0.000 apart, marking (T0301)A190.CA as missing WARNING: atoms too close: (T0301)A282.C and (T0301)K293.C only 0.000 apart, marking (T0301)K293.C as missing WARNING: atoms too close: (T0301)P283.N and (T0301)L294.N only 0.000 apart, marking (T0301)P283.N as missing WARNING: atoms too close: (T0301)P283.CA and (T0301)L294.CA only 0.000 apart, marking (T0301)P283.CA as missing WARNING: atoms too close: (T0301)G298.C and (T0301)I300.C only 0.000 apart, marking (T0301)I300.C as missing WARNING: atoms too close: (T0301)D299.N and (T0301)D301.N only 0.000 apart, marking (T0301)D299.N as missing WARNING: atoms too close: (T0301)D299.CA and (T0301)D301.CA only 0.000 apart, marking (T0301)D299.CA as missing WARNING: atoms too close: (T0301)P331.C and (T0301)G341.C only 0.000 apart, marking (T0301)G341.C as missing WARNING: atoms too close: (T0301)G332.N and (T0301)G342.N only 0.000 apart, marking (T0301)G332.N as missing WARNING: atoms too close: (T0301)G332.CA and (T0301)G342.CA only 0.000 apart, marking (T0301)G332.CA as missing WARNING: atoms too close: (T0301)V358.C and (T0301)A360.C only 0.000 apart, marking (T0301)A360.C as missing WARNING: atoms too close: (T0301)G359.N and (T0301)E361.N only 0.000 apart, marking (T0301)G359.N as missing WARNING: atoms too close: (T0301)G359.CA and (T0301)E361.CA only 0.000 apart, marking (T0301)G359.CA as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:Warning: Couldn't open file decoys/align2.gdt for output # fraction of real conformation used = 0.634 # GDT_score = -21.611 # GDT_score(maxd=8.000,maxw=2.900)= -19.763 # GDT_score(maxd=8.000,maxw=3.200)= -18.691 # GDT_score(maxd=8.000,maxw=3.500)= -17.668 # GDT_score(maxd=10.000,maxw=3.800)= -20.146 # GDT_score(maxd=10.000,maxw=4.000)= -19.435 # GDT_score(maxd=10.000,maxw=4.200)= -18.758 # GDT_score(maxd=12.000,maxw=4.300)= -21.374 # GDT_score(maxd=12.000,maxw=4.500)= -20.650 # GDT_score(maxd=12.000,maxw=4.700)= -19.972 # GDT_score(maxd=14.000,maxw=5.200)= -20.765 # GDT_score(maxd=14.000,maxw=5.500)= -19.772 # command:# ReadConformPDB reading from PDB file T0301.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0301)F24.C and (T0301)R25.C only 0.000 apart, marking (T0301)R25.C as missing WARNING: atoms too close: (T0301)R25.N and (T0301)L26.N only 0.000 apart, marking (T0301)R25.N as missing WARNING: atoms too close: (T0301)R25.CA and (T0301)L26.CA only 0.000 apart, marking (T0301)R25.CA as missing WARNING: atoms too close: (T0301)E31.C and (T0301)S32.C only 0.000 apart, marking (T0301)S32.C as missing WARNING: atoms too close: (T0301)S32.N and (T0301)C33.N only 0.000 apart, marking (T0301)S32.N as missing WARNING: atoms too close: (T0301)S32.CA and (T0301)C33.CA only 0.000 apart, marking (T0301)S32.CA as missing WARNING: atoms too close: (T0301)H57.C and (T0301)S69.C only 0.000 apart, marking (T0301)S69.C as missing WARNING: atoms too close: (T0301)I58.N and (T0301)K70.N only 0.000 apart, marking (T0301)I58.N as missing WARNING: atoms too close: (T0301)I58.CA and (T0301)K70.CA only 0.000 apart, marking (T0301)I58.CA as missing WARNING: atoms too close: (T0301)V91.C and (T0301)F97.C only 0.000 apart, marking (T0301)F97.C as missing WARNING: atoms too close: (T0301)S92.N and (T0301)V98.N only 0.000 apart, marking (T0301)S92.N as missing WARNING: atoms too close: (T0301)S92.CA and (T0301)V98.CA only 0.000 apart, marking (T0301)S92.CA as missing WARNING: atoms too close: (T0301)A124.C and (T0301)I126.C only 0.000 apart, marking (T0301)I126.C as missing WARNING: atoms too close: (T0301)R125.N and (T0301)P127.N only 0.000 apart, marking (T0301)R125.N as missing WARNING: atoms too close: (T0301)R125.CA and (T0301)P127.CA only 0.000 apart, marking (T0301)R125.CA as missing WARNING: atoms too close: (T0301)Q138.C and (T0301)N140.C only 0.000 apart, marking (T0301)N140.C as missing WARNING: atoms too close: (T0301)A139.N and (T0301)I141.N only 0.000 apart, marking (T0301)A139.N as missing WARNING: atoms too close: (T0301)A139.CA and (T0301)I141.CA only 0.000 apart, marking (T0301)A139.CA as missing WARNING: atoms too close: (T0301)T159.C and (T0301)A171.C only 0.000 apart, marking (T0301)A171.C as missing WARNING: atoms too close: (T0301)G160.N and (T0301)A172.N only 0.000 apart, marking (T0301)G160.N as missing WARNING: atoms too close: (T0301)G160.CA and (T0301)A172.CA only 0.000 apart, marking (T0301)G160.CA as missing WARNING: atoms too close: (T0301)E234.C and (T0301)I239.C only 0.000 apart, marking (T0301)I239.C as missing WARNING: atoms too close: (T0301)L235.N and (T0301)N240.N only 0.000 apart, marking (T0301)L235.N as missing WARNING: atoms too close: (T0301)L235.CA and (T0301)N240.CA only 0.000 apart, marking (T0301)L235.CA as missing WARNING: atoms too close: (T0301)L262.C and (T0301)I263.C only 0.000 apart, marking (T0301)I263.C as missing WARNING: atoms too close: (T0301)I263.N and (T0301)K264.N only 0.000 apart, marking (T0301)I263.N as missing WARNING: atoms too close: (T0301)I263.CA and (T0301)K264.CA only 0.000 apart, marking (T0301)I263.CA as missing WARNING: atoms too close: (T0301)D286.C and (T0301)A290.C only 0.000 apart, marking (T0301)A290.C as missing WARNING: atoms too close: (T0301)Y287.N and (T0301)S291.N only 0.000 apart, marking (T0301)Y287.N as missing WARNING: atoms too close: (T0301)Y287.CA and (T0301)S291.CA only 0.000 apart, marking (T0301)Y287.CA as missing WARNING: atoms too close: (T0301)K293.C and (T0301)D299.C only 0.000 apart, marking (T0301)D299.C as missing WARNING: atoms too close: (T0301)L294.N and (T0301)I300.N only 0.000 apart, marking (T0301)L294.N as missing WARNING: atoms too close: (T0301)L294.CA and (T0301)I300.CA only 0.000 apart, marking (T0301)L294.CA as missing WARNING: atoms too close: (T0301)L334.C and (T0301)G341.C only 0.000 apart, marking (T0301)G341.C as missing WARNING: atoms too close: (T0301)V335.N and (T0301)G342.N only 0.000 apart, marking (T0301)V335.N as missing WARNING: atoms too close: (T0301)V335.CA and (T0301)G342.CA only 0.000 apart, marking (T0301)V335.CA as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0301.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0301)L29.C and (T0301)C33.C only 0.000 apart, marking (T0301)C33.C as missing WARNING: atoms too close: (T0301)P30.N and (T0301)R34.N only 0.000 apart, marking (T0301)P30.N as missing WARNING: atoms too close: (T0301)P30.CA and (T0301)R34.CA only 0.000 apart, marking (T0301)P30.CA as missing WARNING: atoms too close: (T0301)Y54.C and (T0301)A64.C only 0.000 apart, marking (T0301)A64.C as missing WARNING: atoms too close: (T0301)A55.N and (T0301)T65.N only 0.000 apart, marking (T0301)A55.N as missing WARNING: atoms too close: (T0301)A55.CA and (T0301)T65.CA only 0.000 apart, marking (T0301)A55.CA as missing WARNING: atoms too close: (T0301)Q90.C and (T0301)P96.C only 0.000 apart, marking (T0301)P96.C as missing WARNING: atoms too close: (T0301)V91.N and (T0301)F97.N only 0.000 apart, marking (T0301)V91.N as missing WARNING: atoms too close: (T0301)V91.CA and (T0301)F97.CA only 0.000 apart, marking (T0301)V91.CA as missing WARNING: atoms too close: (T0301)A124.C and (T0301)E128.C only 0.000 apart, marking (T0301)E128.C as missing WARNING: atoms too close: (T0301)R125.N and (T0301)D129.N only 0.000 apart, marking (T0301)R125.N as missing WARNING: atoms too close: (T0301)R125.CA and (T0301)D129.CA only 0.000 apart, marking (T0301)R125.CA as missing WARNING: atoms too close: (T0301)W137.C and (T0301)A139.C only 0.000 apart, marking (T0301)A139.C as missing WARNING: atoms too close: (T0301)Q138.N and (T0301)N140.N only 0.000 apart, marking (T0301)Q138.N as missing WARNING: atoms too close: (T0301)Q138.CA and (T0301)N140.CA only 0.000 apart, marking (T0301)Q138.CA as missing WARNING: atoms too close: (T0301)E158.C and (T0301)E173.C only 0.000 apart, marking (T0301)E173.C as missing WARNING: atoms too close: (T0301)T159.N and (T0301)I174.N only 0.000 apart, marking (T0301)T159.N as missing WARNING: atoms too close: (T0301)T159.CA and (T0301)I174.CA only 0.000 apart, marking (T0301)T159.CA as missing WARNING: atoms too close: (T0301)S182.C and (T0301)P193.C only 0.000 apart, marking (T0301)P193.C as missing WARNING: atoms too close: (T0301)D183.N and (T0301)T194.N only 0.000 apart, marking (T0301)D183.N as missing WARNING: atoms too close: (T0301)D183.CA and (T0301)T194.CA only 0.000 apart, marking (T0301)D183.CA as missing WARNING: atoms too close: (T0301)A269.C and (T0301)A270.C only 0.000 apart, marking (T0301)A270.C as missing WARNING: atoms too close: (T0301)A270.N and (T0301)T271.N only 0.000 apart, marking (T0301)A270.N as missing WARNING: atoms too close: (T0301)A270.CA and (T0301)T271.CA only 0.000 apart, marking (T0301)A270.CA as missing WARNING: atoms too close: (T0301)D286.C and (T0301)A290.C only 0.000 apart, marking (T0301)A290.C as missing WARNING: atoms too close: (T0301)Y287.N and (T0301)S291.N only 0.000 apart, marking (T0301)Y287.N as missing WARNING: atoms too close: (T0301)Y287.CA and (T0301)S291.CA only 0.000 apart, marking (T0301)Y287.CA as missing WARNING: atoms too close: (T0301)K293.C and (T0301)D301.C only 0.000 apart, marking (T0301)D301.C as missing WARNING: atoms too close: (T0301)L294.N and (T0301)L302.N only 0.000 apart, marking (T0301)L294.N as missing WARNING: atoms too close: (T0301)L294.CA and (T0301)L302.CA only 0.000 apart, marking (T0301)L294.CA as missing WARNING: atoms too close: (T0301)T333.C and (T0301)G340.C only 0.000 apart, marking (T0301)G340.C as missing WARNING: atoms too close: (T0301)L334.N and (T0301)G341.N only 0.000 apart, marking (T0301)L334.N as missing WARNING: atoms too close: (T0301)L334.CA and (T0301)G341.CA only 0.000 apart, marking (T0301)L334.CA as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0301.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0301)P30.C and (T0301)P36.C only 0.000 apart, marking (T0301)P36.C as missing WARNING: atoms too close: (T0301)E31.N and (T0301)G37.N only 0.000 apart, marking (T0301)E31.N as missing WARNING: atoms too close: (T0301)E31.CA and (T0301)G37.CA only 0.000 apart, marking (T0301)E31.CA as missing WARNING: atoms too close: (T0301)V47.C and (T0301)S66.C only 0.000 apart, marking (T0301)S66.C as missing WARNING: atoms too close: (T0301)I48.N and (T0301)S67.N only 0.000 apart, marking (T0301)I48.N as missing WARNING: atoms too close: (T0301)I48.CA and (T0301)S67.CA only 0.000 apart, marking (T0301)I48.CA as missing WARNING: atoms too close: (T0301)L87.C and (T0301)S92.C only 0.000 apart, marking (T0301)S92.C as missing WARNING: atoms too close: (T0301)Y88.N and (T0301)I93.N only 0.000 apart, marking (T0301)Y88.N as missing WARNING: atoms too close: (T0301)Y88.CA and (T0301)I93.CA only 0.000 apart, marking (T0301)Y88.CA as missing WARNING: atoms too close: (T0301)V98.C and (T0301)S101.C only 0.000 apart, marking (T0301)S101.C as missing WARNING: atoms too close: (T0301)D99.N and (T0301)G102.N only 0.000 apart, marking (T0301)D99.N as missing WARNING: atoms too close: (T0301)D99.CA and (T0301)G102.CA only 0.000 apart, marking (T0301)D99.CA as missing WARNING: atoms too close: (T0301)L120.C and (T0301)P127.C only 0.000 apart, marking (T0301)P127.C as missing WARNING: atoms too close: (T0301)V121.N and (T0301)E128.N only 0.000 apart, marking (T0301)V121.N as missing WARNING: atoms too close: (T0301)V121.CA and (T0301)E128.CA only 0.000 apart, marking (T0301)V121.CA as missing WARNING: atoms too close: (T0301)R135.C and (T0301)A139.C only 0.000 apart, marking (T0301)A139.C as missing WARNING: atoms too close: (T0301)I136.N and (T0301)N140.N only 0.000 apart, marking (T0301)I136.N as missing WARNING: atoms too close: (T0301)I136.CA and (T0301)N140.CA only 0.000 apart, marking (T0301)I136.CA as missing WARNING: atoms too close: (T0301)L164.C and (T0301)V175.C only 0.000 apart, marking (T0301)V175.C as missing WARNING: atoms too close: (T0301)D165.N and (T0301)L176.N only 0.000 apart, marking (T0301)D165.N as missing WARNING: atoms too close: (T0301)D165.CA and (T0301)L176.CA only 0.000 apart, marking (T0301)D165.CA as missing WARNING: atoms too close: (T0301)P193.C and (T0301)T194.C only 0.000 apart, marking (T0301)T194.C as missing WARNING: atoms too close: (T0301)T194.N and (T0301)G195.N only 0.000 apart, marking (T0301)T194.N as missing WARNING: atoms too close: (T0301)T194.CA and (T0301)G195.CA only 0.000 apart, marking (T0301)T194.CA as missing WARNING: atoms too close: (T0301)E202.C and (T0301)N215.C only 0.000 apart, marking (T0301)N215.C as missing WARNING: atoms too close: (T0301)V203.N and (T0301)A216.N only 0.000 apart, marking (T0301)V203.N as missing WARNING: atoms too close: (T0301)V203.CA and (T0301)A216.CA only 0.000 apart, marking (T0301)V203.CA as missing WARNING: atoms too close: (T0301)G256.C and (T0301)R272.C only 0.000 apart, marking (T0301)R272.C as missing WARNING: atoms too close: (T0301)A257.N and (T0301)Q273.N only 0.000 apart, marking (T0301)A257.N as missing WARNING: atoms too close: (T0301)A257.CA and (T0301)Q273.CA only 0.000 apart, marking (T0301)A257.CA as missing WARNING: atoms too close: (T0301)Y287.C and (T0301)I300.C only 0.000 apart, marking (T0301)I300.C as missing WARNING: atoms too close: (T0301)R288.N and (T0301)D301.N only 0.000 apart, marking (T0301)R288.N as missing WARNING: atoms too close: (T0301)R288.CA and (T0301)D301.CA only 0.000 apart, marking (T0301)R288.CA as missing WARNING: atoms too close: (T0301)A329.C and (T0301)V335.C only 0.000 apart, marking (T0301)V335.C as missing WARNING: atoms too close: (T0301)I330.N and (T0301)N336.N only 0.000 apart, marking (T0301)I330.N as missing WARNING: atoms too close: (T0301)I330.CA and (T0301)N336.CA only 0.000 apart, marking (T0301)I330.CA as missing WARNING: atoms too close: (T0301)A365.C and (T0301)W369.C only 0.000 apart, marking (T0301)W369.C as missing WARNING: atoms too close: (T0301)N366.N and (T0301)T370.N only 0.000 apart, marking (T0301)N366.N as missing WARNING: atoms too close: (T0301)N366.CA and (T0301)T370.CA only 0.000 apart, marking (T0301)N366.CA as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # command:# naming current conformation align5 # command:# Prefix for input files set to decoys/ # command:# reading script from file read-pdb+servers.under # ReadConformPDB reading from PDB file ../model1.ts-submitted looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 394 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0301.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 372 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 372 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 390 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try10-opt2.gromacs0.pdb.gz looking for model 1 Error: Reading chain from PDB file T0301.try10-opt2.gromacs0.pdb.gz failed. # ReadConformPDB reading from PDB file T0301.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 354 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 354 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 390 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 390 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 367 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try13-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 367 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try14-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try14-opt1.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try14-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 367 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try14-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 367 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try14-opt2.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try14-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try15-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try15-opt1.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try15-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try15-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try15-opt2.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try15-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try16-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 362 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try16-opt1.pdb.gz looking for model 1 # Found a chain break before 362 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try16-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 356 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try16-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 356 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try16-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try16-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 375 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 365 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 365 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 365 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 376 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 376 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 375 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 330 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 330 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 394 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 394 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 351 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0301.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 351 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file cattedFile.renum.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file chimera-many.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file chimera1.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file chimera2.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file salvageNewSheet.renum.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_966987214.pdb -s /var/tmp/to_scwrl_966987214.seq -o /var/tmp/from_scwrl_966987214.pdb > /var/tmp/scwrl_966987214.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_966987214.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1781272094.pdb -s /var/tmp/to_scwrl_1781272094.seq -o /var/tmp/from_scwrl_1781272094.pdb > /var/tmp/scwrl_1781272094.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1781272094.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1318875540.pdb -s /var/tmp/to_scwrl_1318875540.seq -o /var/tmp/from_scwrl_1318875540.pdb > /var/tmp/scwrl_1318875540.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1318875540.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1783888617.pdb -s /var/tmp/to_scwrl_1783888617.seq -o /var/tmp/from_scwrl_1783888617.pdb > /var/tmp/scwrl_1783888617.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1783888617.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_697800450.pdb -s /var/tmp/to_scwrl_697800450.seq -o /var/tmp/from_scwrl_697800450.pdb > /var/tmp/scwrl_697800450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_697800450.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_361879595.pdb -s /var/tmp/to_scwrl_361879595.seq -o /var/tmp/from_scwrl_361879595.pdb > /var/tmp/scwrl_361879595.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_361879595.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2102836436.pdb -s /var/tmp/to_scwrl_2102836436.seq -o /var/tmp/from_scwrl_2102836436.pdb > /var/tmp/scwrl_2102836436.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2102836436.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1877459355.pdb -s /var/tmp/to_scwrl_1877459355.seq -o /var/tmp/from_scwrl_1877459355.pdb > /var/tmp/scwrl_1877459355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1877459355.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_401753968.pdb -s /var/tmp/to_scwrl_401753968.seq -o /var/tmp/from_scwrl_401753968.pdb > /var/tmp/scwrl_401753968.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_401753968.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_854697621.pdb -s /var/tmp/to_scwrl_854697621.seq -o /var/tmp/from_scwrl_854697621.pdb > /var/tmp/scwrl_854697621.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_854697621.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1438944303.pdb -s /var/tmp/to_scwrl_1438944303.seq -o /var/tmp/from_scwrl_1438944303.pdb > /var/tmp/scwrl_1438944303.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1438944303.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_52363531.pdb -s /var/tmp/to_scwrl_52363531.seq -o /var/tmp/from_scwrl_52363531.pdb > /var/tmp/scwrl_52363531.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_52363531.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1486461877.pdb -s /var/tmp/to_scwrl_1486461877.seq -o /var/tmp/from_scwrl_1486461877.pdb > /var/tmp/scwrl_1486461877.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1486461877.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1635511476.pdb -s /var/tmp/to_scwrl_1635511476.seq -o /var/tmp/from_scwrl_1635511476.pdb > /var/tmp/scwrl_1635511476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1635511476.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1940205152.pdb -s /var/tmp/to_scwrl_1940205152.seq -o /var/tmp/from_scwrl_1940205152.pdb > /var/tmp/scwrl_1940205152.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1940205152.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS5-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2015652843.pdb -s /var/tmp/to_scwrl_2015652843.seq -o /var/tmp/from_scwrl_2015652843.pdb > /var/tmp/scwrl_2015652843.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2015652843.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS2.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_970135493.pdb -s /var/tmp/to_scwrl_970135493.seq -o /var/tmp/from_scwrl_970135493.pdb > /var/tmp/scwrl_970135493.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_970135493.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS3.pdb.gz looking for model 1 # Found a chain break before 334 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_937616696.pdb -s /var/tmp/to_scwrl_937616696.seq -o /var/tmp/from_scwrl_937616696.pdb > /var/tmp/scwrl_937616696.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_937616696.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS4.pdb.gz looking for model 1 # Found a chain break before 377 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1196182061.pdb -s /var/tmp/to_scwrl_1196182061.seq -o /var/tmp/from_scwrl_1196182061.pdb > /var/tmp/scwrl_1196182061.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1196182061.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS5.pdb.gz looking for model 1 # Found a chain break before 353 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1322899042.pdb -s /var/tmp/to_scwrl_1322899042.seq -o /var/tmp/from_scwrl_1322899042.pdb > /var/tmp/scwrl_1322899042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1322899042.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS1.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1685307999.pdb -s /var/tmp/to_scwrl_1685307999.seq -o /var/tmp/from_scwrl_1685307999.pdb > /var/tmp/scwrl_1685307999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1685307999.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS2.pdb.gz looking for model 1 # Found a chain break before 393 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1005806801.pdb -s /var/tmp/to_scwrl_1005806801.seq -o /var/tmp/from_scwrl_1005806801.pdb > /var/tmp/scwrl_1005806801.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1005806801.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS3.pdb.gz looking for model 1 # Found a chain break before 314 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_970642363.pdb -s /var/tmp/to_scwrl_970642363.seq -o /var/tmp/from_scwrl_970642363.pdb > /var/tmp/scwrl_970642363.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_970642363.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS4.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1619921870.pdb -s /var/tmp/to_scwrl_1619921870.seq -o /var/tmp/from_scwrl_1619921870.pdb > /var/tmp/scwrl_1619921870.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1619921870.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS5.pdb.gz looking for model 1 # Found a chain break before 368 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1995522872.pdb -s /var/tmp/to_scwrl_1995522872.seq -o /var/tmp/from_scwrl_1995522872.pdb > /var/tmp/scwrl_1995522872.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1995522872.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/BayesHH_TS1.pdb.gz looking for model 1 # Found a chain break before 364 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1401831369.pdb -s /var/tmp/to_scwrl_1401831369.seq -o /var/tmp/from_scwrl_1401831369.pdb > /var/tmp/scwrl_1401831369.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1401831369.pdb # conformation set from SCWRL output # naming current conformation BayesHH_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS1.pdb.gz looking for model 1 # Found a chain break before 378 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1808757915.pdb -s /var/tmp/to_scwrl_1808757915.seq -o /var/tmp/from_scwrl_1808757915.pdb > /var/tmp/scwrl_1808757915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1808757915.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS2.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_636037750.pdb -s /var/tmp/to_scwrl_636037750.seq -o /var/tmp/from_scwrl_636037750.pdb > /var/tmp/scwrl_636037750.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_636037750.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS1.pdb.gz looking for model 1 # Found a chain break before 371 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2087501829.pdb -s /var/tmp/to_scwrl_2087501829.seq -o /var/tmp/from_scwrl_2087501829.pdb > /var/tmp/scwrl_2087501829.log sh: line 1: 8757 Killed scwrl3 -i /var/tmp/to_scwrl_2087501829.pdb -s /var/tmp/to_scwrl_2087501829.seq -o /var/tmp/from_scwrl_2087501829.pdb >/var/tmp/scwrl_2087501829.log Error: Couldn't open file /var/tmp/from_scwrl_2087501829.pdb or /var/tmp/from_scwrl_2087501829.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2087501829_b.pdb or decoys//var/tmp/from_scwrl_2087501829_b.pdb.gz for input Trying /var/tmp/from_scwrl_2087501829_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_2087501829_b.pdb or /var/tmp/from_scwrl_2087501829_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2087501829_a.pdb or decoys//var/tmp/from_scwrl_2087501829_a.pdb.gz for input Trying /var/tmp/from_scwrl_2087501829_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_2087501829_a.pdb or /var/tmp/from_scwrl_2087501829_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_2087501829.pdb or /var/tmp/from_scwrl_2087501829_b.pdb or /var/tmp/from_scwrl_2087501829_a.pdb Error: no new SCWRL conformation added # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1388251204.pdb -s /var/tmp/to_scwrl_1388251204.seq -o /var/tmp/from_scwrl_1388251204.pdb > /var/tmp/scwrl_1388251204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1388251204.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1424029367.pdb -s /var/tmp/to_scwrl_1424029367.seq -o /var/tmp/from_scwrl_1424029367.pdb > /var/tmp/scwrl_1424029367.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1424029367.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_907005396.pdb -s /var/tmp/to_scwrl_907005396.seq -o /var/tmp/from_scwrl_907005396.pdb > /var/tmp/scwrl_907005396.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_907005396.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1022039652.pdb -s /var/tmp/to_scwrl_1022039652.seq -o /var/tmp/from_scwrl_1022039652.pdb > /var/tmp/scwrl_1022039652.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1022039652.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_595421261.pdb -s /var/tmp/to_scwrl_595421261.seq -o /var/tmp/from_scwrl_595421261.pdb > /var/tmp/scwrl_595421261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_595421261.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_543410366.pdb -s /var/tmp/to_scwrl_543410366.seq -o /var/tmp/from_scwrl_543410366.pdb > /var/tmp/scwrl_543410366.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_543410366.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS2-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1719840101.pdb -s /var/tmp/to_scwrl_1719840101.seq -o /var/tmp/from_scwrl_1719840101.pdb > /var/tmp/scwrl_1719840101.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1719840101.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS3-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_957300856.pdb -s /var/tmp/to_scwrl_957300856.seq -o /var/tmp/from_scwrl_957300856.pdb > /var/tmp/scwrl_957300856.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_957300856.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS4-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS5.pdb.gz looking for model 1 WARNING: atoms too close: (T0301)S75.C and (T0301)K76.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)K76.N and (T0301)K76.CA only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)K76.CA only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)K76.CB only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.N and (T0301)K76.CB only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)S75.C and (T0301)K76.CB only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)K76.CG only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)K76.CG only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.N and (T0301)K76.CG only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)S75.C and (T0301)K76.CG only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)K76.CD only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)K76.CD only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)K76.CD only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.N and (T0301)K76.CD only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)S75.C and (T0301)K76.CD only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)K76.CE only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)K76.CE only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)K76.CE only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)K76.CE only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.N and (T0301)K76.CE only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)S75.C and (T0301)K76.CE only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)K76.NZ only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)K76.NZ only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)K76.NZ only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)K76.NZ only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)K76.NZ only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.N and (T0301)K76.NZ only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)S75.C and (T0301)K76.NZ only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)K76.O only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)K76.O only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)K76.O only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)K76.O only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)K76.O only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)K76.O only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)K76.O only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)K76.O only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)K76.C only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S77.N only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S77.N only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S77.N only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S77.N only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S77.N only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S77.N only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S77.N only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S77.N only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S77.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S77.N only 0.000 apart, marking (T0301)S77.N as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S77.CA only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S77.CB only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S77.OG only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S77.O only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.O and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S77.C only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.C and (T0301)S78.N only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)S78.N only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)S78.N only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S78.N only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S78.N only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S78.N only 0.000 apart, marking (T0301)S77.N as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S78.N only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S78.N only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S78.N only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S78.N only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S78.N only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S78.N only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S78.N only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S78.N only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S78.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S78.N only 0.000 apart, marking (T0301)S78.N as missing WARNING: atoms too close: (T0301)S78.N and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S77.C and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S77.O and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S78.CA only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S78.N and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S77.C and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S77.O and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S78.CB only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.N and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S77.C and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S77.O and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S78.OG only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.N and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S77.C and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S77.O and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S78.O only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.O and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.N and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S77.C and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S77.N and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)S78.C only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.N only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.N only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.N only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.N only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.N only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.N only 0.000 apart, marking (T0301)S78.N as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.N only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.N only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.N only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.N only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.N only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.N only 0.000 apart, marking (T0301)S77.N as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.N only 0.000 apart, marking (T0301)Q79.N as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.CA only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.CB only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.CG only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.CD only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.OE1 only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.NE2 only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.O only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S78.C and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S78.N and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S77.C and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S77.N and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)Q79.C only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)P80.N only 0.000 apart, marking (T0301)Q79.N as missing WARNING: atoms too close: (T0301)S78.C and (T0301)P80.N only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)P80.N only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)P80.N only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)P80.N only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)P80.N only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)P80.N only 0.000 apart, marking (T0301)S78.N as missing WARNING: atoms too close: (T0301)S77.C and (T0301)P80.N only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)P80.N only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)P80.N only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)P80.N only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)P80.N only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)P80.N only 0.000 apart, marking (T0301)S77.N as missing WARNING: atoms too close: (T0301)K76.C and (T0301)P80.N only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)P80.N only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)P80.N only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)P80.N only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)P80.N only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)P80.N only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)P80.N only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)P80.N only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)P80.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)S75.C and (T0301)P80.N only 0.000 apart, marking (T0301)P80.N as missing WARNING: atoms too close: (T0301)P80.N and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S78.C and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S78.O and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S77.C and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S77.O and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.C and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.O and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)P80.CA only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)P80.N and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S78.C and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S78.O and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S78.N and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S77.C and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S77.O and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S77.N and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.C and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.O and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)K76.N and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)S75.C and (T0301)P80.CB only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)P80.N and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S78.C and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S78.O and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S78.N and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S77.C and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S77.O and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S77.N and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.C and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.O and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)K76.N and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)S75.C and (T0301)P80.CG only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)P80.N and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S78.C and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S78.O and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S78.N and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S77.C and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S77.O and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S77.N and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.C and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.O and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)K76.N and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)S75.C and (T0301)P80.CD only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.N and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S78.C and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S78.O and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S78.N and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S77.C and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S77.O and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S77.N and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.C and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)P80.O only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.O and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.N and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S78.C and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S78.N and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S77.C and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S77.N and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)P80.C only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.C and (T0301)G81.N only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.O and (T0301)G81.N only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)G81.N only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)G81.N only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)G81.N only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)G81.N only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)P80.N and (T0301)G81.N only 0.000 apart, marking (T0301)P80.N as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)G81.N only 0.000 apart, marking (T0301)Q79.N as missing WARNING: atoms too close: (T0301)S78.C and (T0301)G81.N only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)G81.N only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)G81.N only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)G81.N only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)G81.N only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)G81.N only 0.000 apart, marking (T0301)S78.N as missing WARNING: atoms too close: (T0301)S77.C and (T0301)G81.N only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)G81.N only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)G81.N only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)G81.N only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)G81.N only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)G81.N only 0.000 apart, marking (T0301)S77.N as missing WARNING: atoms too close: (T0301)K76.C and (T0301)G81.N only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)G81.N only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)G81.N only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)G81.N only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)G81.N only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)G81.N only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)G81.N only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)G81.N only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)G81.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)S75.C and (T0301)G81.N only 0.000 apart, marking (T0301)G81.N as missing WARNING: atoms too close: (T0301)G81.N and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)P80.C and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)P80.O and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)P80.N and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S78.C and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S78.O and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S77.C and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S77.O and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.C and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.O and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)G81.CA only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)G81.N and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)P80.C and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)P80.O and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)P80.N and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S78.C and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S78.O and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S78.N and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S77.C and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S77.O and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S77.N and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.C and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)G81.O only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)G81.O and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)G81.N and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)P80.C and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)P80.O and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)P80.N and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S78.C and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S78.N and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S77.C and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S77.N and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)G81.C only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.N only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.N only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.N only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.N only 0.000 apart, marking (T0301)G81.N as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.N only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.N only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.N only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.N only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.N only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.N only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.N only 0.000 apart, marking (T0301)P80.N as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.N only 0.000 apart, marking (T0301)Q79.N as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.N only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.N only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.N only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.N only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.N only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.N only 0.000 apart, marking (T0301)S78.N as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.N only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.N only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.N only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.N only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.N only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.N only 0.000 apart, marking (T0301)S77.N as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.N only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.N only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.N only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.N only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.N only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.N only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.N only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.N only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.N only 0.000 apart, marking (T0301)H82.N as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.CA only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.CB only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.CG only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.CD2 only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.ND1 only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.CE1 only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.NE2 only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.O only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.O and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.N and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)G81.C and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)G81.O and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)G81.N and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)P80.C and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)P80.O and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)P80.N and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S78.C and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S78.N and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S77.C and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S77.N and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)H82.C only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.C and (T0301)D83.N only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.O and (T0301)D83.N only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)D83.N only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)D83.N only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)D83.N only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)D83.N only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)D83.N only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)D83.N only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)D83.N only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)H82.N and (T0301)D83.N only 0.000 apart, marking (T0301)H82.N as missing WARNING: atoms too close: (T0301)G81.C and (T0301)D83.N only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)G81.O and (T0301)D83.N only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)D83.N only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)G81.N and (T0301)D83.N only 0.000 apart, marking (T0301)G81.N as missing WARNING: atoms too close: (T0301)P80.C and (T0301)D83.N only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.O and (T0301)D83.N only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)D83.N only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)D83.N only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)D83.N only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)D83.N only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)P80.N and (T0301)D83.N only 0.000 apart, marking (T0301)P80.N as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)D83.N only 0.000 apart, marking (T0301)Q79.N as missing WARNING: atoms too close: (T0301)S78.C and (T0301)D83.N only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)D83.N only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)D83.N only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)D83.N only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)D83.N only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)D83.N only 0.000 apart, marking (T0301)S78.N as missing WARNING: atoms too close: (T0301)S77.C and (T0301)D83.N only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)D83.N only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)D83.N only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)D83.N only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)D83.N only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)D83.N only 0.000 apart, marking (T0301)S77.N as missing WARNING: atoms too close: (T0301)K76.C and (T0301)D83.N only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)D83.N only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)D83.N only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)D83.N only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)D83.N only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)D83.N only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)D83.N only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)D83.N only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)D83.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)S75.C and (T0301)D83.N only 0.000 apart, marking (T0301)D83.N as missing WARNING: atoms too close: (T0301)D83.N and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.C and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.O and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)H82.N and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)G81.C and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)G81.O and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)G81.N and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)P80.C and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)P80.O and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)P80.N and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S78.C and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S78.O and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S77.C and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S77.O and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.C and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.O and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)D83.CA only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)D83.N and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.C and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.O and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)H82.N and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)G81.C and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)G81.O and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)G81.N and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)P80.C and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)P80.O and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)P80.N and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S78.C and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S78.O and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S78.N and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S77.C and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S77.O and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S77.N and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.C and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.O and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)K76.N and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)S75.C and (T0301)D83.CB only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)D83.N and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.C and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.O and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)H82.N and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)G81.C and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)G81.O and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)G81.N and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)P80.C and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)P80.O and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)P80.N and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S78.C and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S78.O and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S78.N and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S77.C and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S77.O and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S77.N and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.C and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.O and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)K76.N and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)S75.C and (T0301)D83.CG only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)D83.N and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.C and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.O and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)H82.N and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)G81.C and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)G81.O and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)G81.N and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)P80.C and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)P80.O and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)P80.N and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)D83.OD1 only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)D83.N and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.C and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.O and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)H82.N and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)G81.C and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)G81.O and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)G81.N and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)P80.C and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)P80.O and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)P80.N and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)D83.OD2 only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)D83.N and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.C and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.O and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)H82.N and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)G81.C and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)G81.O and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)G81.N and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)P80.C and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)P80.O and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)P80.N and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S78.C and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S78.O and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S78.N and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S77.C and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S77.O and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S77.N and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.C and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)D83.O only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)D83.O and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)D83.N and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.C and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.O and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)H82.N and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)G81.C and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)G81.O and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)G81.N and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)P80.C and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)P80.O and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)P80.N and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S78.C and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S78.N and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S77.C and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S77.N and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)D83.C only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)D83.C and (T0301)V84.N only 0.000 apart, marking (T0301)D83.C as missing WARNING: atoms too close: (T0301)D83.O and (T0301)V84.N only 0.000 apart, marking (T0301)D83.O as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)V84.N only 0.000 apart, marking (T0301)D83.OD2 as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)V84.N only 0.000 apart, marking (T0301)D83.OD1 as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)V84.N only 0.000 apart, marking (T0301)D83.CG as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)V84.N only 0.000 apart, marking (T0301)D83.CB as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)V84.N only 0.000 apart, marking (T0301)D83.CA as missing WARNING: atoms too close: (T0301)D83.N and (T0301)V84.N only 0.000 apart, marking (T0301)D83.N as missing WARNING: atoms too close: (T0301)H82.C and (T0301)V84.N only 0.000 apart, marking (T0301)H82.C as missing WARNING: atoms too close: (T0301)H82.O and (T0301)V84.N only 0.000 apart, marking (T0301)H82.O as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)V84.N only 0.000 apart, marking (T0301)H82.NE2 as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)V84.N only 0.000 apart, marking (T0301)H82.CE1 as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)V84.N only 0.000 apart, marking (T0301)H82.ND1 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)V84.N only 0.000 apart, marking (T0301)H82.CD2 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)V84.N only 0.000 apart, marking (T0301)H82.CG as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)V84.N only 0.000 apart, marking (T0301)H82.CB as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)V84.N only 0.000 apart, marking (T0301)H82.CA as missing WARNING: atoms too close: (T0301)H82.N and (T0301)V84.N only 0.000 apart, marking (T0301)H82.N as missing WARNING: atoms too close: (T0301)G81.C and (T0301)V84.N only 0.000 apart, marking (T0301)G81.C as missing WARNING: atoms too close: (T0301)G81.O and (T0301)V84.N only 0.000 apart, marking (T0301)G81.O as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)V84.N only 0.000 apart, marking (T0301)G81.CA as missing WARNING: atoms too close: (T0301)G81.N and (T0301)V84.N only 0.000 apart, marking (T0301)G81.N as missing WARNING: atoms too close: (T0301)P80.C and (T0301)V84.N only 0.000 apart, marking (T0301)P80.C as missing WARNING: atoms too close: (T0301)P80.O and (T0301)V84.N only 0.000 apart, marking (T0301)P80.O as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)V84.N only 0.000 apart, marking (T0301)P80.CD as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)V84.N only 0.000 apart, marking (T0301)P80.CG as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)V84.N only 0.000 apart, marking (T0301)P80.CB as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)V84.N only 0.000 apart, marking (T0301)P80.CA as missing WARNING: atoms too close: (T0301)P80.N and (T0301)V84.N only 0.000 apart, marking (T0301)P80.N as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.NE2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.OE1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.CD as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.CG as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)V84.N only 0.000 apart, marking (T0301)Q79.N as missing WARNING: atoms too close: (T0301)S78.C and (T0301)V84.N only 0.000 apart, marking (T0301)S78.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)V84.N only 0.000 apart, marking (T0301)S78.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)V84.N only 0.000 apart, marking (T0301)S78.OG as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)V84.N only 0.000 apart, marking (T0301)S78.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)V84.N only 0.000 apart, marking (T0301)S78.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)V84.N only 0.000 apart, marking (T0301)S78.N as missing WARNING: atoms too close: (T0301)S77.C and (T0301)V84.N only 0.000 apart, marking (T0301)S77.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)V84.N only 0.000 apart, marking (T0301)S77.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)V84.N only 0.000 apart, marking (T0301)S77.OG as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)V84.N only 0.000 apart, marking (T0301)S77.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)V84.N only 0.000 apart, marking (T0301)S77.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)V84.N only 0.000 apart, marking (T0301)S77.N as missing WARNING: atoms too close: (T0301)K76.C and (T0301)V84.N only 0.000 apart, marking (T0301)K76.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)V84.N only 0.000 apart, marking (T0301)K76.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)V84.N only 0.000 apart, marking (T0301)K76.NZ as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)V84.N only 0.000 apart, marking (T0301)K76.CE as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)V84.N only 0.000 apart, marking (T0301)K76.CD as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)V84.N only 0.000 apart, marking (T0301)K76.CG as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)V84.N only 0.000 apart, marking (T0301)K76.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)V84.N only 0.000 apart, marking (T0301)K76.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)V84.N only 0.000 apart, marking (T0301)K76.N as missing WARNING: atoms too close: (T0301)S75.C and (T0301)V84.N only 0.000 apart, marking (T0301)V84.N as missing WARNING: atoms too close: (T0301)V84.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)D83.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)D83.O and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)D83.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.O and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)H82.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)G81.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)G81.O and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)G81.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)P80.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)P80.O and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)P80.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S78.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S78.O and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S78.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S77.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S77.O and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S77.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.O and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)K76.N and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)S75.C and (T0301)V84.CA only 0.000 apart, marking (T0301)V84.CA as missing WARNING: atoms too close: (T0301)V84.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)V84.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)D83.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)D83.O and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)D83.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.O and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)H82.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)G81.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)G81.O and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)G81.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)P80.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)P80.O and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)P80.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S78.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S78.O and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S78.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S77.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S77.O and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S77.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.O and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)K76.N and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)S75.C and (T0301)V84.CB only 0.000 apart, marking (T0301)V84.CB as missing WARNING: atoms too close: (T0301)V84.CB and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)V84.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)V84.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)D83.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)D83.O and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)D83.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.O and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)H82.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)G81.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)G81.O and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)G81.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)P80.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)P80.O and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)P80.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)V84.CG1 only 0.000 apart, marking (T0301)V84.CG1 as missing WARNING: atoms too close: (T0301)V84.CG1 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)V84.CB and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)V84.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)V84.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)D83.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)D83.O and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)D83.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.O and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)H82.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)G81.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)G81.O and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)G81.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)P80.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)P80.O and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)P80.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S78.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S78.O and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S78.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S77.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S77.O and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S77.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.O and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)K76.N and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)S75.C and (T0301)V84.CG2 only 0.000 apart, marking (T0301)V84.CG2 as missing WARNING: atoms too close: (T0301)V84.CG2 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)V84.CG1 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)V84.CB and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)V84.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)V84.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)D83.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)D83.O and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)D83.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.O and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)H82.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)G81.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)G81.O and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)G81.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)P80.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)P80.O and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)P80.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S78.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S78.O and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S78.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S77.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S77.O and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S77.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.O and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)K76.N and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)S75.C and (T0301)V84.O only 0.000 apart, marking (T0301)V84.O as missing WARNING: atoms too close: (T0301)V84.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)V84.CG2 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)V84.CG1 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)V84.CB and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)V84.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)V84.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)D83.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)D83.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)D83.OD2 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)D83.OD1 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)D83.CG and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)D83.CB and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)D83.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)D83.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.NE2 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.CE1 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.ND1 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.CD2 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.CG and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.CB and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)H82.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)G81.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)G81.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)G81.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)G81.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)P80.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)P80.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)P80.CD and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)P80.CG and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)P80.CB and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)P80.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)P80.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.NE2 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.OE1 and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.CD and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.CG and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.CB and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)Q79.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S78.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S78.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S78.OG and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S78.CB and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S78.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S78.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S77.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S77.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S77.OG and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S77.CB and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S77.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S77.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.O and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.NZ and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.CE and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.CD and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.CG and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.CB and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.CA and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)K76.N and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing WARNING: atoms too close: (T0301)S75.C and (T0301)V84.C only 0.000 apart, marking (T0301)V84.C as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_498763156.pdb -s /var/tmp/to_scwrl_498763156.seq -o /var/tmp/from_scwrl_498763156.pdb > /var/tmp/scwrl_498763156.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_498763156.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS5-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1449815809.pdb -s /var/tmp/to_scwrl_1449815809.seq -o /var/tmp/from_scwrl_1449815809.pdb > /var/tmp/scwrl_1449815809.log Error: Couldn't open file /var/tmp/from_scwrl_1449815809.pdb or /var/tmp/from_scwrl_1449815809.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1449815809_b.pdb or decoys//var/tmp/from_scwrl_1449815809_b.pdb.gz for input Trying /var/tmp/from_scwrl_1449815809_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1449815809_b.pdb or /var/tmp/from_scwrl_1449815809_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1449815809_a.pdb or decoys//var/tmp/from_scwrl_1449815809_a.pdb.gz for input Trying /var/tmp/from_scwrl_1449815809_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1449815809_a.pdb or /var/tmp/from_scwrl_1449815809_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1449815809.pdb or /var/tmp/from_scwrl_1449815809_b.pdb or /var/tmp/from_scwrl_1449815809_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS1-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1359054823.pdb -s /var/tmp/to_scwrl_1359054823.seq -o /var/tmp/from_scwrl_1359054823.pdb > /var/tmp/scwrl_1359054823.log Error: Couldn't open file /var/tmp/from_scwrl_1359054823.pdb or /var/tmp/from_scwrl_1359054823.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1359054823_b.pdb or decoys//var/tmp/from_scwrl_1359054823_b.pdb.gz for input Trying /var/tmp/from_scwrl_1359054823_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1359054823_b.pdb or /var/tmp/from_scwrl_1359054823_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1359054823_a.pdb or decoys//var/tmp/from_scwrl_1359054823_a.pdb.gz for input Trying /var/tmp/from_scwrl_1359054823_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1359054823_a.pdb or /var/tmp/from_scwrl_1359054823_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1359054823.pdb or /var/tmp/from_scwrl_1359054823_b.pdb or /var/tmp/from_scwrl_1359054823_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS2-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1353460776.pdb -s /var/tmp/to_scwrl_1353460776.seq -o /var/tmp/from_scwrl_1353460776.pdb > /var/tmp/scwrl_1353460776.log Error: Couldn't open file /var/tmp/from_scwrl_1353460776.pdb or /var/tmp/from_scwrl_1353460776.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1353460776_b.pdb or decoys//var/tmp/from_scwrl_1353460776_b.pdb.gz for input Trying /var/tmp/from_scwrl_1353460776_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1353460776_b.pdb or /var/tmp/from_scwrl_1353460776_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1353460776_a.pdb or decoys//var/tmp/from_scwrl_1353460776_a.pdb.gz for input Trying /var/tmp/from_scwrl_1353460776_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1353460776_a.pdb or /var/tmp/from_scwrl_1353460776_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1353460776.pdb or /var/tmp/from_scwrl_1353460776_b.pdb or /var/tmp/from_scwrl_1353460776_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS3-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_741276466.pdb -s /var/tmp/to_scwrl_741276466.seq -o /var/tmp/from_scwrl_741276466.pdb > /var/tmp/scwrl_741276466.log Error: Couldn't open file /var/tmp/from_scwrl_741276466.pdb or /var/tmp/from_scwrl_741276466.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_741276466_b.pdb or decoys//var/tmp/from_scwrl_741276466_b.pdb.gz for input Trying /var/tmp/from_scwrl_741276466_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_741276466_b.pdb or /var/tmp/from_scwrl_741276466_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_741276466_a.pdb or decoys//var/tmp/from_scwrl_741276466_a.pdb.gz for input Trying /var/tmp/from_scwrl_741276466_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_741276466_a.pdb or /var/tmp/from_scwrl_741276466_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_741276466.pdb or /var/tmp/from_scwrl_741276466_b.pdb or /var/tmp/from_scwrl_741276466_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS4-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1411418355.pdb -s /var/tmp/to_scwrl_1411418355.seq -o /var/tmp/from_scwrl_1411418355.pdb > /var/tmp/scwrl_1411418355.log Error: Couldn't open file /var/tmp/from_scwrl_1411418355.pdb or /var/tmp/from_scwrl_1411418355.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1411418355_b.pdb or decoys//var/tmp/from_scwrl_1411418355_b.pdb.gz for input Trying /var/tmp/from_scwrl_1411418355_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1411418355_b.pdb or /var/tmp/from_scwrl_1411418355_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1411418355_a.pdb or decoys//var/tmp/from_scwrl_1411418355_a.pdb.gz for input Trying /var/tmp/from_scwrl_1411418355_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1411418355_a.pdb or /var/tmp/from_scwrl_1411418355_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1411418355.pdb or /var/tmp/from_scwrl_1411418355_b.pdb or /var/tmp/from_scwrl_1411418355_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS1.pdb.gz looking for model 1 # Found a chain break before 371 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_692439008.pdb -s /var/tmp/to_scwrl_692439008.seq -o /var/tmp/from_scwrl_692439008.pdb > /var/tmp/scwrl_692439008.log sh: line 1: 9030 Killed scwrl3 -i /var/tmp/to_scwrl_692439008.pdb -s /var/tmp/to_scwrl_692439008.seq -o /var/tmp/from_scwrl_692439008.pdb >/var/tmp/scwrl_692439008.log Error: Couldn't open file /var/tmp/from_scwrl_692439008.pdb or /var/tmp/from_scwrl_692439008.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_692439008_b.pdb or decoys//var/tmp/from_scwrl_692439008_b.pdb.gz for input Trying /var/tmp/from_scwrl_692439008_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_692439008_b.pdb or /var/tmp/from_scwrl_692439008_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_692439008_a.pdb or decoys//var/tmp/from_scwrl_692439008_a.pdb.gz for input Trying /var/tmp/from_scwrl_692439008_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_692439008_a.pdb or /var/tmp/from_scwrl_692439008_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_692439008.pdb or /var/tmp/from_scwrl_692439008_b.pdb or /var/tmp/from_scwrl_692439008_a.pdb Error: no new SCWRL conformation added # naming current conformation FAMSD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS2.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_229304295.pdb -s /var/tmp/to_scwrl_229304295.seq -o /var/tmp/from_scwrl_229304295.pdb > /var/tmp/scwrl_229304295.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_229304295.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1204139860.pdb -s /var/tmp/to_scwrl_1204139860.seq -o /var/tmp/from_scwrl_1204139860.pdb > /var/tmp/scwrl_1204139860.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1204139860.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_560608204.pdb -s /var/tmp/to_scwrl_560608204.seq -o /var/tmp/from_scwrl_560608204.pdb > /var/tmp/scwrl_560608204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_560608204.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1199439788.pdb -s /var/tmp/to_scwrl_1199439788.seq -o /var/tmp/from_scwrl_1199439788.pdb > /var/tmp/scwrl_1199439788.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1199439788.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2141756556.pdb -s /var/tmp/to_scwrl_2141756556.seq -o /var/tmp/from_scwrl_2141756556.pdb > /var/tmp/scwrl_2141756556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2141756556.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1756790266.pdb -s /var/tmp/to_scwrl_1756790266.seq -o /var/tmp/from_scwrl_1756790266.pdb > /var/tmp/scwrl_1756790266.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1756790266.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_374855184.pdb -s /var/tmp/to_scwrl_374855184.seq -o /var/tmp/from_scwrl_374855184.pdb > /var/tmp/scwrl_374855184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_374855184.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1679580908.pdb -s /var/tmp/to_scwrl_1679580908.seq -o /var/tmp/from_scwrl_1679580908.pdb > /var/tmp/scwrl_1679580908.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1679580908.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS5.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_615113420.pdb -s /var/tmp/to_scwrl_615113420.seq -o /var/tmp/from_scwrl_615113420.pdb > /var/tmp/scwrl_615113420.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_615113420.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS5-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS1.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1345497546.pdb -s /var/tmp/to_scwrl_1345497546.seq -o /var/tmp/from_scwrl_1345497546.pdb > /var/tmp/scwrl_1345497546.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1345497546.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS2.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1152019132.pdb -s /var/tmp/to_scwrl_1152019132.seq -o /var/tmp/from_scwrl_1152019132.pdb > /var/tmp/scwrl_1152019132.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1152019132.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS3.pdb.gz looking for model 1 # Found a chain break before 334 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_463152646.pdb -s /var/tmp/to_scwrl_463152646.seq -o /var/tmp/from_scwrl_463152646.pdb > /var/tmp/scwrl_463152646.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_463152646.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS4.pdb.gz looking for model 1 # Found a chain break before 350 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_599845269.pdb -s /var/tmp/to_scwrl_599845269.seq -o /var/tmp/from_scwrl_599845269.pdb > /var/tmp/scwrl_599845269.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_599845269.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS5.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_813293401.pdb -s /var/tmp/to_scwrl_813293401.seq -o /var/tmp/from_scwrl_813293401.pdb > /var/tmp/scwrl_813293401.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_813293401.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1099190395.pdb -s /var/tmp/to_scwrl_1099190395.seq -o /var/tmp/from_scwrl_1099190395.pdb > /var/tmp/scwrl_1099190395.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1099190395.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_539863451.pdb -s /var/tmp/to_scwrl_539863451.seq -o /var/tmp/from_scwrl_539863451.pdb > /var/tmp/scwrl_539863451.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_539863451.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_54060958.pdb -s /var/tmp/to_scwrl_54060958.seq -o /var/tmp/from_scwrl_54060958.pdb > /var/tmp/scwrl_54060958.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_54060958.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_375736116.pdb -s /var/tmp/to_scwrl_375736116.seq -o /var/tmp/from_scwrl_375736116.pdb > /var/tmp/scwrl_375736116.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_375736116.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL5.pdb.gz looking for model 1 Skipped atom 587, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 589, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 591, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 593, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 595, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 597, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 599, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 601, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 603, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 605, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 607, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 609, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 751, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1223, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1225, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1227, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1229, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1231, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1233, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1235, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1237, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1239, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1241, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1243, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1245, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1247, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1249, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1251, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1253, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 1255, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1446868846.pdb -s /var/tmp/to_scwrl_1446868846.seq -o /var/tmp/from_scwrl_1446868846.pdb > /var/tmp/scwrl_1446868846.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1446868846.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL5-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1076100609.pdb -s /var/tmp/to_scwrl_1076100609.seq -o /var/tmp/from_scwrl_1076100609.pdb > /var/tmp/scwrl_1076100609.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1076100609.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_971157377.pdb -s /var/tmp/to_scwrl_971157377.seq -o /var/tmp/from_scwrl_971157377.pdb > /var/tmp/scwrl_971157377.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_971157377.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1990279212.pdb -s /var/tmp/to_scwrl_1990279212.seq -o /var/tmp/from_scwrl_1990279212.pdb > /var/tmp/scwrl_1990279212.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1990279212.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL4.pdb.gz looking for model 1 Skipped atom 587, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 589, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 591, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 593, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 595, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 597, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 599, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 601, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 603, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 605, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 607, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 609, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 751, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1223, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1225, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1227, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1229, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1231, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1233, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1235, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1237, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1239, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1241, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1243, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1245, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1247, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1249, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1251, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1253, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz Skipped atom 1255, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL4.pdb.gz # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_648457065.pdb -s /var/tmp/to_scwrl_648457065.seq -o /var/tmp/from_scwrl_648457065.pdb > /var/tmp/scwrl_648457065.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_648457065.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1928458233.pdb -s /var/tmp/to_scwrl_1928458233.seq -o /var/tmp/from_scwrl_1928458233.pdb > /var/tmp/scwrl_1928458233.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1928458233.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL5-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS1.pdb.gz looking for model 1 # Found a chain break before 393 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_341558721.pdb -s /var/tmp/to_scwrl_341558721.seq -o /var/tmp/from_scwrl_341558721.pdb > /var/tmp/scwrl_341558721.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_341558721.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS1-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS2.pdb.gz looking for model 1 # Found a chain break before 394 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2098272874.pdb -s /var/tmp/to_scwrl_2098272874.seq -o /var/tmp/from_scwrl_2098272874.pdb > /var/tmp/scwrl_2098272874.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2098272874.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS2-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS3.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1140029409.pdb -s /var/tmp/to_scwrl_1140029409.seq -o /var/tmp/from_scwrl_1140029409.pdb > /var/tmp/scwrl_1140029409.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1140029409.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS3-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS4.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1695019498.pdb -s /var/tmp/to_scwrl_1695019498.seq -o /var/tmp/from_scwrl_1695019498.pdb > /var/tmp/scwrl_1695019498.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1695019498.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS4-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS5.pdb.gz looking for model 1 # Found a chain break before 390 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_692065694.pdb -s /var/tmp/to_scwrl_692065694.seq -o /var/tmp/from_scwrl_692065694.pdb > /var/tmp/scwrl_692065694.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_692065694.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_403964118.pdb -s /var/tmp/to_scwrl_403964118.seq -o /var/tmp/from_scwrl_403964118.pdb > /var/tmp/scwrl_403964118.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_403964118.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_239974859.pdb -s /var/tmp/to_scwrl_239974859.seq -o /var/tmp/from_scwrl_239974859.pdb > /var/tmp/scwrl_239974859.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_239974859.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_921369989.pdb -s /var/tmp/to_scwrl_921369989.seq -o /var/tmp/from_scwrl_921369989.pdb > /var/tmp/scwrl_921369989.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_921369989.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1608103978.pdb -s /var/tmp/to_scwrl_1608103978.seq -o /var/tmp/from_scwrl_1608103978.pdb > /var/tmp/scwrl_1608103978.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1608103978.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_800583063.pdb -s /var/tmp/to_scwrl_800583063.seq -o /var/tmp/from_scwrl_800583063.pdb > /var/tmp/scwrl_800583063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_800583063.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2120809777.pdb -s /var/tmp/to_scwrl_2120809777.seq -o /var/tmp/from_scwrl_2120809777.pdb > /var/tmp/scwrl_2120809777.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2120809777.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL1-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1602376887.pdb -s /var/tmp/to_scwrl_1602376887.seq -o /var/tmp/from_scwrl_1602376887.pdb > /var/tmp/scwrl_1602376887.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1602376887.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL2-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_409889682.pdb -s /var/tmp/to_scwrl_409889682.seq -o /var/tmp/from_scwrl_409889682.pdb > /var/tmp/scwrl_409889682.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_409889682.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL3-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_348181314.pdb -s /var/tmp/to_scwrl_348181314.seq -o /var/tmp/from_scwrl_348181314.pdb > /var/tmp/scwrl_348181314.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_348181314.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL4-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1134474149.pdb -s /var/tmp/to_scwrl_1134474149.seq -o /var/tmp/from_scwrl_1134474149.pdb > /var/tmp/scwrl_1134474149.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1134474149.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1025003103.pdb -s /var/tmp/to_scwrl_1025003103.seq -o /var/tmp/from_scwrl_1025003103.pdb > /var/tmp/scwrl_1025003103.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1025003103.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1693678860.pdb -s /var/tmp/to_scwrl_1693678860.seq -o /var/tmp/from_scwrl_1693678860.pdb > /var/tmp/scwrl_1693678860.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1693678860.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS3.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_139009635.pdb -s /var/tmp/to_scwrl_139009635.seq -o /var/tmp/from_scwrl_139009635.pdb > /var/tmp/scwrl_139009635.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_139009635.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1488155748.pdb -s /var/tmp/to_scwrl_1488155748.seq -o /var/tmp/from_scwrl_1488155748.pdb > /var/tmp/scwrl_1488155748.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1488155748.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS5.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_146040482.pdb -s /var/tmp/to_scwrl_146040482.seq -o /var/tmp/from_scwrl_146040482.pdb > /var/tmp/scwrl_146040482.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_146040482.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_952303036.pdb -s /var/tmp/to_scwrl_952303036.seq -o /var/tmp/from_scwrl_952303036.pdb > /var/tmp/scwrl_952303036.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_952303036.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_439862497.pdb -s /var/tmp/to_scwrl_439862497.seq -o /var/tmp/from_scwrl_439862497.pdb > /var/tmp/scwrl_439862497.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_439862497.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # Found a chain break before 378 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_685903933.pdb -s /var/tmp/to_scwrl_685903933.seq -o /var/tmp/from_scwrl_685903933.pdb > /var/tmp/scwrl_685903933.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_685903933.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1006363995.pdb -s /var/tmp/to_scwrl_1006363995.seq -o /var/tmp/from_scwrl_1006363995.pdb > /var/tmp/scwrl_1006363995.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1006363995.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # Found a chain break before 377 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_815598613.pdb -s /var/tmp/to_scwrl_815598613.seq -o /var/tmp/from_scwrl_815598613.pdb > /var/tmp/scwrl_815598613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_815598613.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS5-scwrl # ReadConformPDB reading from PDB file servers/HHpred1_TS1.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2132772779.pdb -s /var/tmp/to_scwrl_2132772779.seq -o /var/tmp/from_scwrl_2132772779.pdb > /var/tmp/scwrl_2132772779.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2132772779.pdb # conformation set from SCWRL output # naming current conformation HHpred1_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred2_TS1.pdb.gz looking for model 1 # Found a chain break before 314 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2082464604.pdb -s /var/tmp/to_scwrl_2082464604.seq -o /var/tmp/from_scwrl_2082464604.pdb > /var/tmp/scwrl_2082464604.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2082464604.pdb # conformation set from SCWRL output # naming current conformation HHpred2_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred3_TS1.pdb.gz looking for model 1 # Found a chain break before 314 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1786755989.pdb -s /var/tmp/to_scwrl_1786755989.seq -o /var/tmp/from_scwrl_1786755989.pdb > /var/tmp/scwrl_1786755989.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1786755989.pdb # conformation set from SCWRL output # naming current conformation HHpred3_TS1-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1975568345.pdb -s /var/tmp/to_scwrl_1975568345.seq -o /var/tmp/from_scwrl_1975568345.pdb > /var/tmp/scwrl_1975568345.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1975568345.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_583438022.pdb -s /var/tmp/to_scwrl_583438022.seq -o /var/tmp/from_scwrl_583438022.pdb > /var/tmp/scwrl_583438022.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_583438022.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1567730575.pdb -s /var/tmp/to_scwrl_1567730575.seq -o /var/tmp/from_scwrl_1567730575.pdb > /var/tmp/scwrl_1567730575.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1567730575.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_169643419.pdb -s /var/tmp/to_scwrl_169643419.seq -o /var/tmp/from_scwrl_169643419.pdb > /var/tmp/scwrl_169643419.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_169643419.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_534227250.pdb -s /var/tmp/to_scwrl_534227250.seq -o /var/tmp/from_scwrl_534227250.pdb > /var/tmp/scwrl_534227250.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_534227250.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_560276339.pdb -s /var/tmp/to_scwrl_560276339.seq -o /var/tmp/from_scwrl_560276339.pdb > /var/tmp/scwrl_560276339.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_560276339.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS1-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1864662917.pdb -s /var/tmp/to_scwrl_1864662917.seq -o /var/tmp/from_scwrl_1864662917.pdb > /var/tmp/scwrl_1864662917.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1864662917.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS2-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1226292943.pdb -s /var/tmp/to_scwrl_1226292943.seq -o /var/tmp/from_scwrl_1226292943.pdb > /var/tmp/scwrl_1226292943.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1226292943.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS3-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_964240457.pdb -s /var/tmp/to_scwrl_964240457.seq -o /var/tmp/from_scwrl_964240457.pdb > /var/tmp/scwrl_964240457.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_964240457.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS4-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2104637776.pdb -s /var/tmp/to_scwrl_2104637776.seq -o /var/tmp/from_scwrl_2104637776.pdb > /var/tmp/scwrl_2104637776.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2104637776.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 372 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_179285.pdb -s /var/tmp/to_scwrl_179285.seq -o /var/tmp/from_scwrl_179285.pdb > /var/tmp/scwrl_179285.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_179285.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS2.pdb.gz looking for model 1 # Found a chain break before 373 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_424860789.pdb -s /var/tmp/to_scwrl_424860789.seq -o /var/tmp/from_scwrl_424860789.pdb > /var/tmp/scwrl_424860789.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_424860789.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS3.pdb.gz looking for model 1 # Found a chain break before 355 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_757737193.pdb -s /var/tmp/to_scwrl_757737193.seq -o /var/tmp/from_scwrl_757737193.pdb > /var/tmp/scwrl_757737193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_757737193.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS4.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2120989063.pdb -s /var/tmp/to_scwrl_2120989063.seq -o /var/tmp/from_scwrl_2120989063.pdb > /var/tmp/scwrl_2120989063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2120989063.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS5.pdb.gz looking for model 1 # Found a chain break before 336 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2027237676.pdb -s /var/tmp/to_scwrl_2027237676.seq -o /var/tmp/from_scwrl_2027237676.pdb > /var/tmp/scwrl_2027237676.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2027237676.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS1.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1167626874.pdb -s /var/tmp/to_scwrl_1167626874.seq -o /var/tmp/from_scwrl_1167626874.pdb > /var/tmp/scwrl_1167626874.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1167626874.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS1-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS2.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_321686730.pdb -s /var/tmp/to_scwrl_321686730.seq -o /var/tmp/from_scwrl_321686730.pdb > /var/tmp/scwrl_321686730.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_321686730.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS2-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS3.pdb.gz looking for model 1 # Found a chain break before 394 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1014228179.pdb -s /var/tmp/to_scwrl_1014228179.seq -o /var/tmp/from_scwrl_1014228179.pdb > /var/tmp/scwrl_1014228179.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1014228179.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS3-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS4.pdb.gz looking for model 1 # Found a chain break before 394 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_45146330.pdb -s /var/tmp/to_scwrl_45146330.seq -o /var/tmp/from_scwrl_45146330.pdb > /var/tmp/scwrl_45146330.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_45146330.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS4-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS5.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2015365591.pdb -s /var/tmp/to_scwrl_2015365591.seq -o /var/tmp/from_scwrl_2015365591.pdb > /var/tmp/scwrl_2015365591.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2015365591.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS5-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1153237813.pdb -s /var/tmp/to_scwrl_1153237813.seq -o /var/tmp/from_scwrl_1153237813.pdb > /var/tmp/scwrl_1153237813.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1153237813.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS1.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1533302078.pdb -s /var/tmp/to_scwrl_1533302078.seq -o /var/tmp/from_scwrl_1533302078.pdb > /var/tmp/scwrl_1533302078.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1533302078.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS1-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS2.pdb.gz looking for model 1 WARNING: atom 1 has residue number 146 < previous residue 395 in servers/POMYSL_TS2.pdb.gz # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation POMYSL_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_13922426.pdb -s /var/tmp/to_scwrl_13922426.seq -o /var/tmp/from_scwrl_13922426.pdb > /var/tmp/scwrl_13922426.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_13922426.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS2-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS3.pdb.gz looking for model 1 WARNING: atom 1 has residue number 6 < previous residue 390 in servers/POMYSL_TS3.pdb.gz # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation POMYSL_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2105540850.pdb -s /var/tmp/to_scwrl_2105540850.seq -o /var/tmp/from_scwrl_2105540850.pdb > /var/tmp/scwrl_2105540850.log Error: Couldn't open file /var/tmp/from_scwrl_2105540850.pdb or /var/tmp/from_scwrl_2105540850.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2105540850_b.pdb or decoys//var/tmp/from_scwrl_2105540850_b.pdb.gz for input Trying /var/tmp/from_scwrl_2105540850_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_2105540850_b.pdb or /var/tmp/from_scwrl_2105540850_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2105540850_a.pdb or decoys//var/tmp/from_scwrl_2105540850_a.pdb.gz for input Trying /var/tmp/from_scwrl_2105540850_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_2105540850_a.pdb or /var/tmp/from_scwrl_2105540850_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_2105540850.pdb or /var/tmp/from_scwrl_2105540850_b.pdb or /var/tmp/from_scwrl_2105540850_a.pdb Error: no new SCWRL conformation added # naming current conformation POMYSL_TS3-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS4.pdb.gz looking for model 1 WARNING: atom 1 has residue number 24 < previous residue 395 in servers/POMYSL_TS4.pdb.gz # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation POMYSL_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1973164575.pdb -s /var/tmp/to_scwrl_1973164575.seq -o /var/tmp/from_scwrl_1973164575.pdb > /var/tmp/scwrl_1973164575.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1973164575.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS4-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS5.pdb.gz looking for model 1 WARNING: atom 1 has residue number 20 < previous residue 395 in servers/POMYSL_TS5.pdb.gz # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation POMYSL_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_699826360.pdb -s /var/tmp/to_scwrl_699826360.seq -o /var/tmp/from_scwrl_699826360.pdb > /var/tmp/scwrl_699826360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_699826360.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_964421198.pdb -s /var/tmp/to_scwrl_964421198.seq -o /var/tmp/from_scwrl_964421198.pdb > /var/tmp/scwrl_964421198.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_964421198.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS2.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_641279541.pdb -s /var/tmp/to_scwrl_641279541.seq -o /var/tmp/from_scwrl_641279541.pdb > /var/tmp/scwrl_641279541.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_641279541.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS3.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_685115492.pdb -s /var/tmp/to_scwrl_685115492.seq -o /var/tmp/from_scwrl_685115492.pdb > /var/tmp/scwrl_685115492.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_685115492.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS4.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_899402155.pdb -s /var/tmp/to_scwrl_899402155.seq -o /var/tmp/from_scwrl_899402155.pdb > /var/tmp/scwrl_899402155.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_899402155.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS5.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_280551884.pdb -s /var/tmp/to_scwrl_280551884.seq -o /var/tmp/from_scwrl_280551884.pdb > /var/tmp/scwrl_280551884.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_280551884.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # Found a chain break before 368 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_513200190.pdb -s /var/tmp/to_scwrl_513200190.seq -o /var/tmp/from_scwrl_513200190.pdb > /var/tmp/scwrl_513200190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_513200190.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS2.pdb.gz looking for model 1 # Found a chain break before 373 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1482840177.pdb -s /var/tmp/to_scwrl_1482840177.seq -o /var/tmp/from_scwrl_1482840177.pdb > /var/tmp/scwrl_1482840177.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1482840177.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS3.pdb.gz looking for model 1 # Found a chain break before 371 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1848282459.pdb -s /var/tmp/to_scwrl_1848282459.seq -o /var/tmp/from_scwrl_1848282459.pdb > /var/tmp/scwrl_1848282459.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1848282459.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # Found a chain break before 351 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_682843610.pdb -s /var/tmp/to_scwrl_682843610.seq -o /var/tmp/from_scwrl_682843610.pdb > /var/tmp/scwrl_682843610.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_682843610.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2017067427.pdb -s /var/tmp/to_scwrl_2017067427.seq -o /var/tmp/from_scwrl_2017067427.pdb > /var/tmp/scwrl_2017067427.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2017067427.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_261075151.pdb -s /var/tmp/to_scwrl_261075151.seq -o /var/tmp/from_scwrl_261075151.pdb > /var/tmp/scwrl_261075151.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_261075151.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_400022880.pdb -s /var/tmp/to_scwrl_400022880.seq -o /var/tmp/from_scwrl_400022880.pdb > /var/tmp/scwrl_400022880.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_400022880.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1095876723.pdb -s /var/tmp/to_scwrl_1095876723.seq -o /var/tmp/from_scwrl_1095876723.pdb > /var/tmp/scwrl_1095876723.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1095876723.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS4.pdb.gz looking for model 1 # Found a chain break before 332 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1225315608.pdb -s /var/tmp/to_scwrl_1225315608.seq -o /var/tmp/from_scwrl_1225315608.pdb > /var/tmp/scwrl_1225315608.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1225315608.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_357177010.pdb -s /var/tmp/to_scwrl_357177010.seq -o /var/tmp/from_scwrl_357177010.pdb > /var/tmp/scwrl_357177010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_357177010.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS5-scwrl # ReadConformPDB reading from PDB file servers/Phyre-1_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1096056008.pdb -s /var/tmp/to_scwrl_1096056008.seq -o /var/tmp/from_scwrl_1096056008.pdb > /var/tmp/scwrl_1096056008.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1096056008.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1650176397.pdb -s /var/tmp/to_scwrl_1650176397.seq -o /var/tmp/from_scwrl_1650176397.pdb > /var/tmp/scwrl_1650176397.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1650176397.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS2.pdb.gz looking for model 1 # Found a chain break before 393 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1114914202.pdb -s /var/tmp/to_scwrl_1114914202.seq -o /var/tmp/from_scwrl_1114914202.pdb > /var/tmp/scwrl_1114914202.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1114914202.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1069561425.pdb -s /var/tmp/to_scwrl_1069561425.seq -o /var/tmp/from_scwrl_1069561425.pdb > /var/tmp/scwrl_1069561425.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1069561425.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1529930426.pdb -s /var/tmp/to_scwrl_1529930426.seq -o /var/tmp/from_scwrl_1529930426.pdb > /var/tmp/scwrl_1529930426.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1529930426.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_135057430.pdb -s /var/tmp/to_scwrl_135057430.seq -o /var/tmp/from_scwrl_135057430.pdb > /var/tmp/scwrl_135057430.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_135057430.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1391248155.pdb -s /var/tmp/to_scwrl_1391248155.seq -o /var/tmp/from_scwrl_1391248155.pdb > /var/tmp/scwrl_1391248155.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1391248155.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_396674959.pdb -s /var/tmp/to_scwrl_396674959.seq -o /var/tmp/from_scwrl_396674959.pdb > /var/tmp/scwrl_396674959.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_396674959.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # Found a chain break before 332 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_180203761.pdb -s /var/tmp/to_scwrl_180203761.seq -o /var/tmp/from_scwrl_180203761.pdb > /var/tmp/scwrl_180203761.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_180203761.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1259130099.pdb -s /var/tmp/to_scwrl_1259130099.seq -o /var/tmp/from_scwrl_1259130099.pdb > /var/tmp/scwrl_1259130099.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1259130099.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1549912772.pdb -s /var/tmp/to_scwrl_1549912772.seq -o /var/tmp/from_scwrl_1549912772.pdb > /var/tmp/scwrl_1549912772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1549912772.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS1.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1713505839.pdb -s /var/tmp/to_scwrl_1713505839.seq -o /var/tmp/from_scwrl_1713505839.pdb > /var/tmp/scwrl_1713505839.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1713505839.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS2.pdb.gz looking for model 1 # Found a chain break before 333 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1273052525.pdb -s /var/tmp/to_scwrl_1273052525.seq -o /var/tmp/from_scwrl_1273052525.pdb > /var/tmp/scwrl_1273052525.log sh: line 1: 9952 Killed scwrl3 -i /var/tmp/to_scwrl_1273052525.pdb -s /var/tmp/to_scwrl_1273052525.seq -o /var/tmp/from_scwrl_1273052525.pdb >/var/tmp/scwrl_1273052525.log Error: Couldn't open file /var/tmp/from_scwrl_1273052525.pdb or /var/tmp/from_scwrl_1273052525.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1273052525_b.pdb or decoys//var/tmp/from_scwrl_1273052525_b.pdb.gz for input Trying /var/tmp/from_scwrl_1273052525_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1273052525_b.pdb or /var/tmp/from_scwrl_1273052525_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1273052525_a.pdb or decoys//var/tmp/from_scwrl_1273052525_a.pdb.gz for input Trying /var/tmp/from_scwrl_1273052525_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1273052525_a.pdb or /var/tmp/from_scwrl_1273052525_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1273052525.pdb or /var/tmp/from_scwrl_1273052525_b.pdb or /var/tmp/from_scwrl_1273052525_a.pdb Error: no new SCWRL conformation added # naming current conformation RAPTOR-ACE_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS3.pdb.gz looking for model 1 # Found a chain break before 373 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1507969975.pdb -s /var/tmp/to_scwrl_1507969975.seq -o /var/tmp/from_scwrl_1507969975.pdb > /var/tmp/scwrl_1507969975.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1507969975.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS4.pdb.gz looking for model 1 # Found a chain break before 359 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1539186768.pdb -s /var/tmp/to_scwrl_1539186768.seq -o /var/tmp/from_scwrl_1539186768.pdb > /var/tmp/scwrl_1539186768.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1539186768.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS5.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1972878885.pdb -s /var/tmp/to_scwrl_1972878885.seq -o /var/tmp/from_scwrl_1972878885.pdb > /var/tmp/scwrl_1972878885.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1972878885.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS1.pdb.gz looking for model 1 # Found a chain break before 330 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_324907526.pdb -s /var/tmp/to_scwrl_324907526.seq -o /var/tmp/from_scwrl_324907526.pdb > /var/tmp/scwrl_324907526.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_324907526.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS2.pdb.gz looking for model 1 # Found a chain break before 373 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_32982662.pdb -s /var/tmp/to_scwrl_32982662.seq -o /var/tmp/from_scwrl_32982662.pdb > /var/tmp/scwrl_32982662.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_32982662.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS3.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_510510731.pdb -s /var/tmp/to_scwrl_510510731.seq -o /var/tmp/from_scwrl_510510731.pdb > /var/tmp/scwrl_510510731.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_510510731.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS4.pdb.gz looking for model 1 # Found a chain break before 394 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1224309681.pdb -s /var/tmp/to_scwrl_1224309681.seq -o /var/tmp/from_scwrl_1224309681.pdb > /var/tmp/scwrl_1224309681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1224309681.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS5.pdb.gz looking for model 1 # Found a chain break before 390 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_313534546.pdb -s /var/tmp/to_scwrl_313534546.seq -o /var/tmp/from_scwrl_313534546.pdb > /var/tmp/scwrl_313534546.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_313534546.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS1.pdb.gz looking for model 1 # Found a chain break before 315 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1023710921.pdb -s /var/tmp/to_scwrl_1023710921.seq -o /var/tmp/from_scwrl_1023710921.pdb > /var/tmp/scwrl_1023710921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1023710921.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS2.pdb.gz looking for model 1 # Found a chain break before 375 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_559666212.pdb -s /var/tmp/to_scwrl_559666212.seq -o /var/tmp/from_scwrl_559666212.pdb > /var/tmp/scwrl_559666212.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_559666212.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS3.pdb.gz looking for model 1 # Found a chain break before 188 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_14333359.pdb -s /var/tmp/to_scwrl_14333359.seq -o /var/tmp/from_scwrl_14333359.pdb > /var/tmp/scwrl_14333359.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_14333359.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS4.pdb.gz looking for model 1 # Found a chain break before 306 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1706554530.pdb -s /var/tmp/to_scwrl_1706554530.seq -o /var/tmp/from_scwrl_1706554530.pdb > /var/tmp/scwrl_1706554530.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1706554530.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS5.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_429249992.pdb -s /var/tmp/to_scwrl_429249992.seq -o /var/tmp/from_scwrl_429249992.pdb > /var/tmp/scwrl_429249992.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_429249992.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS1.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_275408510.pdb -s /var/tmp/to_scwrl_275408510.seq -o /var/tmp/from_scwrl_275408510.pdb > /var/tmp/scwrl_275408510.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_275408510.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS2.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2106577411.pdb -s /var/tmp/to_scwrl_2106577411.seq -o /var/tmp/from_scwrl_2106577411.pdb > /var/tmp/scwrl_2106577411.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2106577411.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS3.pdb.gz looking for model 1 # Found a chain break before 334 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1525126715.pdb -s /var/tmp/to_scwrl_1525126715.seq -o /var/tmp/from_scwrl_1525126715.pdb > /var/tmp/scwrl_1525126715.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1525126715.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS4.pdb.gz looking for model 1 # Found a chain break before 337 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1500724118.pdb -s /var/tmp/to_scwrl_1500724118.seq -o /var/tmp/from_scwrl_1500724118.pdb > /var/tmp/scwrl_1500724118.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1500724118.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS5.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_316270774.pdb -s /var/tmp/to_scwrl_316270774.seq -o /var/tmp/from_scwrl_316270774.pdb > /var/tmp/scwrl_316270774.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_316270774.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_473699077.pdb -s /var/tmp/to_scwrl_473699077.seq -o /var/tmp/from_scwrl_473699077.pdb > /var/tmp/scwrl_473699077.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_473699077.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1003416869.pdb -s /var/tmp/to_scwrl_1003416869.seq -o /var/tmp/from_scwrl_1003416869.pdb > /var/tmp/scwrl_1003416869.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1003416869.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1431184976.pdb -s /var/tmp/to_scwrl_1431184976.seq -o /var/tmp/from_scwrl_1431184976.pdb > /var/tmp/scwrl_1431184976.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1431184976.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1543260502.pdb -s /var/tmp/to_scwrl_1543260502.seq -o /var/tmp/from_scwrl_1543260502.pdb > /var/tmp/scwrl_1543260502.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1543260502.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_385863649.pdb -s /var/tmp/to_scwrl_385863649.seq -o /var/tmp/from_scwrl_385863649.pdb > /var/tmp/scwrl_385863649.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_385863649.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1566242406.pdb -s /var/tmp/to_scwrl_1566242406.seq -o /var/tmp/from_scwrl_1566242406.pdb > /var/tmp/scwrl_1566242406.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1566242406.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_787025011.pdb -s /var/tmp/to_scwrl_787025011.seq -o /var/tmp/from_scwrl_787025011.pdb > /var/tmp/scwrl_787025011.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_787025011.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_782538608.pdb -s /var/tmp/to_scwrl_782538608.seq -o /var/tmp/from_scwrl_782538608.pdb > /var/tmp/scwrl_782538608.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_782538608.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1746446167.pdb -s /var/tmp/to_scwrl_1746446167.seq -o /var/tmp/from_scwrl_1746446167.pdb > /var/tmp/scwrl_1746446167.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1746446167.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2046155110.pdb -s /var/tmp/to_scwrl_2046155110.seq -o /var/tmp/from_scwrl_2046155110.pdb > /var/tmp/scwrl_2046155110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2046155110.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS1.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_184967733.pdb -s /var/tmp/to_scwrl_184967733.seq -o /var/tmp/from_scwrl_184967733.pdb > /var/tmp/scwrl_184967733.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_184967733.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS1-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1312468360.pdb -s /var/tmp/to_scwrl_1312468360.seq -o /var/tmp/from_scwrl_1312468360.pdb > /var/tmp/scwrl_1312468360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1312468360.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS2-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1171723988.pdb -s /var/tmp/to_scwrl_1171723988.seq -o /var/tmp/from_scwrl_1171723988.pdb > /var/tmp/scwrl_1171723988.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1171723988.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS3-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1692937709.pdb -s /var/tmp/to_scwrl_1692937709.seq -o /var/tmp/from_scwrl_1692937709.pdb > /var/tmp/scwrl_1692937709.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1692937709.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS4-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_704171482.pdb -s /var/tmp/to_scwrl_704171482.seq -o /var/tmp/from_scwrl_704171482.pdb > /var/tmp/scwrl_704171482.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_704171482.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS1.pdb.gz looking for model 1 # Found a chain break before 333 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_997119228.pdb -s /var/tmp/to_scwrl_997119228.seq -o /var/tmp/from_scwrl_997119228.pdb > /var/tmp/scwrl_997119228.log sh: line 1: 10240 Killed scwrl3 -i /var/tmp/to_scwrl_997119228.pdb -s /var/tmp/to_scwrl_997119228.seq -o /var/tmp/from_scwrl_997119228.pdb >/var/tmp/scwrl_997119228.log Error: Couldn't open file /var/tmp/from_scwrl_997119228.pdb or /var/tmp/from_scwrl_997119228.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_997119228_b.pdb or decoys//var/tmp/from_scwrl_997119228_b.pdb.gz for input Trying /var/tmp/from_scwrl_997119228_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_997119228_b.pdb or /var/tmp/from_scwrl_997119228_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_997119228_a.pdb or decoys//var/tmp/from_scwrl_997119228_a.pdb.gz for input Trying /var/tmp/from_scwrl_997119228_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_997119228_a.pdb or /var/tmp/from_scwrl_997119228_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_997119228.pdb or /var/tmp/from_scwrl_997119228_b.pdb or /var/tmp/from_scwrl_997119228_a.pdb Error: no new SCWRL conformation added # naming current conformation SP3_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS2.pdb.gz looking for model 1 # Found a chain break before 333 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2017845235.pdb -s /var/tmp/to_scwrl_2017845235.seq -o /var/tmp/from_scwrl_2017845235.pdb > /var/tmp/scwrl_2017845235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2017845235.pdb # conformation set from SCWRL output # naming current conformation SP3_TS2-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS3.pdb.gz looking for model 1 # Found a chain break before 360 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_737154144.pdb -s /var/tmp/to_scwrl_737154144.seq -o /var/tmp/from_scwrl_737154144.pdb > /var/tmp/scwrl_737154144.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_737154144.pdb # conformation set from SCWRL output # naming current conformation SP3_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS4.pdb.gz looking for model 1 # Found a chain break before 354 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1507629958.pdb -s /var/tmp/to_scwrl_1507629958.seq -o /var/tmp/from_scwrl_1507629958.pdb > /var/tmp/scwrl_1507629958.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1507629958.pdb # conformation set from SCWRL output # naming current conformation SP3_TS4-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS5.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1094671269.pdb -s /var/tmp/to_scwrl_1094671269.seq -o /var/tmp/from_scwrl_1094671269.pdb > /var/tmp/scwrl_1094671269.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1094671269.pdb # conformation set from SCWRL output # naming current conformation SP3_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS1.pdb.gz looking for model 1 # Found a chain break before 390 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1050688691.pdb -s /var/tmp/to_scwrl_1050688691.seq -o /var/tmp/from_scwrl_1050688691.pdb > /var/tmp/scwrl_1050688691.log sh: line 1: 10380 Killed scwrl3 -i /var/tmp/to_scwrl_1050688691.pdb -s /var/tmp/to_scwrl_1050688691.seq -o /var/tmp/from_scwrl_1050688691.pdb >/var/tmp/scwrl_1050688691.log Error: Couldn't open file /var/tmp/from_scwrl_1050688691.pdb or /var/tmp/from_scwrl_1050688691.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1050688691_b.pdb or decoys//var/tmp/from_scwrl_1050688691_b.pdb.gz for input Trying /var/tmp/from_scwrl_1050688691_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1050688691_b.pdb or /var/tmp/from_scwrl_1050688691_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1050688691_a.pdb or decoys//var/tmp/from_scwrl_1050688691_a.pdb.gz for input Trying /var/tmp/from_scwrl_1050688691_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1050688691_a.pdb or /var/tmp/from_scwrl_1050688691_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1050688691.pdb or /var/tmp/from_scwrl_1050688691_b.pdb or /var/tmp/from_scwrl_1050688691_a.pdb Error: no new SCWRL conformation added # naming current conformation SP4_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS2.pdb.gz looking for model 1 # Found a chain break before 313 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_383857232.pdb -s /var/tmp/to_scwrl_383857232.seq -o /var/tmp/from_scwrl_383857232.pdb > /var/tmp/scwrl_383857232.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_383857232.pdb # conformation set from SCWRL output # naming current conformation SP4_TS2-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS3.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1654337481.pdb -s /var/tmp/to_scwrl_1654337481.seq -o /var/tmp/from_scwrl_1654337481.pdb > /var/tmp/scwrl_1654337481.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1654337481.pdb # conformation set from SCWRL output # naming current conformation SP4_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS4.pdb.gz looking for model 1 # Found a chain break before 336 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1065022050.pdb -s /var/tmp/to_scwrl_1065022050.seq -o /var/tmp/from_scwrl_1065022050.pdb > /var/tmp/scwrl_1065022050.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1065022050.pdb # conformation set from SCWRL output # naming current conformation SP4_TS4-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS5.pdb.gz looking for model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2090411763.pdb -s /var/tmp/to_scwrl_2090411763.seq -o /var/tmp/from_scwrl_2090411763.pdb > /var/tmp/scwrl_2090411763.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2090411763.pdb # conformation set from SCWRL output # naming current conformation SP4_TS5-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS1.pdb.gz looking for model 1 # Found a chain break before 337 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2083587473.pdb -s /var/tmp/to_scwrl_2083587473.seq -o /var/tmp/from_scwrl_2083587473.pdb > /var/tmp/scwrl_2083587473.log sh: line 1: 10519 Killed scwrl3 -i /var/tmp/to_scwrl_2083587473.pdb -s /var/tmp/to_scwrl_2083587473.seq -o /var/tmp/from_scwrl_2083587473.pdb >/var/tmp/scwrl_2083587473.log Error: Couldn't open file /var/tmp/from_scwrl_2083587473.pdb or /var/tmp/from_scwrl_2083587473.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2083587473_b.pdb or decoys//var/tmp/from_scwrl_2083587473_b.pdb.gz for input Trying /var/tmp/from_scwrl_2083587473_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_2083587473_b.pdb or /var/tmp/from_scwrl_2083587473_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2083587473_a.pdb or decoys//var/tmp/from_scwrl_2083587473_a.pdb.gz for input Trying /var/tmp/from_scwrl_2083587473_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_2083587473_a.pdb or /var/tmp/from_scwrl_2083587473_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_2083587473.pdb or /var/tmp/from_scwrl_2083587473_b.pdb or /var/tmp/from_scwrl_2083587473_a.pdb Error: no new SCWRL conformation added # naming current conformation SPARKS2_TS1-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS2.pdb.gz looking for model 1 # Found a chain break before 343 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1340430559.pdb -s /var/tmp/to_scwrl_1340430559.seq -o /var/tmp/from_scwrl_1340430559.pdb > /var/tmp/scwrl_1340430559.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1340430559.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS2-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS3.pdb.gz looking for model 1 # Found a chain break before 350 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2049505527.pdb -s /var/tmp/to_scwrl_2049505527.seq -o /var/tmp/from_scwrl_2049505527.pdb > /var/tmp/scwrl_2049505527.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2049505527.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS3-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS4.pdb.gz looking for model 1 # Found a chain break before 357 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1461230541.pdb -s /var/tmp/to_scwrl_1461230541.seq -o /var/tmp/from_scwrl_1461230541.pdb > /var/tmp/scwrl_1461230541.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1461230541.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS4-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS5.pdb.gz looking for model 1 # Found a chain break before 333 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_693671032.pdb -s /var/tmp/to_scwrl_693671032.seq -o /var/tmp/from_scwrl_693671032.pdb > /var/tmp/scwrl_693671032.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_693671032.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_218292654.pdb -s /var/tmp/to_scwrl_218292654.seq -o /var/tmp/from_scwrl_218292654.pdb > /var/tmp/scwrl_218292654.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_218292654.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1934929619.pdb -s /var/tmp/to_scwrl_1934929619.seq -o /var/tmp/from_scwrl_1934929619.pdb > /var/tmp/scwrl_1934929619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1934929619.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1697087900.pdb -s /var/tmp/to_scwrl_1697087900.seq -o /var/tmp/from_scwrl_1697087900.pdb > /var/tmp/scwrl_1697087900.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1697087900.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS3-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1649477630.pdb -s /var/tmp/to_scwrl_1649477630.seq -o /var/tmp/from_scwrl_1649477630.pdb > /var/tmp/scwrl_1649477630.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1649477630.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_expm_TS1.pdb.gz looking for model 1 WARNING: atoms too close: (T0301)S50.CA and (T0301)H57.CA only 0.000 apart, marking (T0301)H57.CA as missing WARNING: atoms too close: (T0301)P51.CA and (T0301)I58.CA only 0.000 apart, marking (T0301)I58.CA as missing WARNING: atoms too close: (T0301)Y88.CA and (T0301)I93.CA only 0.000 apart, marking (T0301)I93.CA as missing WARNING: atoms too close: (T0301)G89.CA and (T0301)D94.CA only 0.000 apart, marking (T0301)D94.CA as missing WARNING: atoms too close: (T0301)V98.CA and (T0301)S101.CA only 0.000 apart, marking (T0301)S101.CA as missing WARNING: atoms too close: (T0301)D99.CA and (T0301)G102.CA only 0.000 apart, marking (T0301)D99.CA as missing WARNING: atoms too close: (T0301)F169.CA and (T0301)V175.CA only 0.000 apart, marking (T0301)V175.CA as missing WARNING: atoms too close: (T0301)P170.CA and (T0301)L176.CA only 0.000 apart, marking (T0301)L176.CA as missing WARNING: atoms too close: (T0301)A171.CA and (T0301)E177.CA only 0.000 apart, marking (T0301)E177.CA as missing WARNING: atoms too close: (T0301)S182.CA and (T0301)P193.CA only 0.000 apart, marking (T0301)P193.CA as missing WARNING: atoms too close: (T0301)D183.CA and (T0301)T194.CA only 0.000 apart, marking (T0301)T194.CA as missing WARNING: atoms too close: (T0301)D184.CA and (T0301)G195.CA only 0.000 apart, marking (T0301)D184.CA as missing WARNING: atoms too close: (T0301)E227.CA and (T0301)R231.CA only 0.000 apart, marking (T0301)R231.CA as missing WARNING: atoms too close: (T0301)I228.CA and (T0301)G232.CA only 0.000 apart, marking (T0301)I228.CA as missing WARNING: atoms too close: (T0301)T233.CA and (T0301)N240.CA only 0.000 apart, marking (T0301)N240.CA as missing WARNING: atoms too close: (T0301)E234.CA and (T0301)G241.N only 0.000 apart, marking (T0301)E234.CA as missing WARNING: atoms too close: (T0301)G241.N and (T0301)G241.CA only 0.000 apart, marking (T0301)G241.CA as missing WARNING: atoms too close: (T0301)E234.CA and (T0301)G241.CA only 0.000 apart, marking (T0301)G241.CA as missing WARNING: atoms too close: (T0301)G241.CA and (T0301)G241.C only 0.000 apart, marking (T0301)G241.C as missing WARNING: atoms too close: (T0301)G241.N and (T0301)G241.C only 0.000 apart, marking (T0301)G241.C as missing WARNING: atoms too close: (T0301)E234.CA and (T0301)G241.C only 0.000 apart, marking (T0301)G241.C as missing WARNING: atoms too close: (T0301)N240.CA and (T0301)D242.CA only 0.000 apart, marking (T0301)D242.CA as missing WARNING: atoms too close: (T0301)T233.CA and (T0301)D242.CA only 0.000 apart, marking (T0301)D242.CA as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1330706474.pdb -s /var/tmp/to_scwrl_1330706474.seq -o /var/tmp/from_scwrl_1330706474.pdb > /var/tmp/scwrl_1330706474.log Error: Couldn't open file /var/tmp/from_scwrl_1330706474.pdb or /var/tmp/from_scwrl_1330706474.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1330706474_b.pdb or decoys//var/tmp/from_scwrl_1330706474_b.pdb.gz for input Trying /var/tmp/from_scwrl_1330706474_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1330706474_b.pdb or /var/tmp/from_scwrl_1330706474_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1330706474_a.pdb or decoys//var/tmp/from_scwrl_1330706474_a.pdb.gz for input Trying /var/tmp/from_scwrl_1330706474_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1330706474_a.pdb or /var/tmp/from_scwrl_1330706474_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1330706474.pdb or /var/tmp/from_scwrl_1330706474_b.pdb or /var/tmp/from_scwrl_1330706474_a.pdb Error: no new SCWRL conformation added # naming current conformation UNI-EID_expm_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2082951549.pdb -s /var/tmp/to_scwrl_2082951549.seq -o /var/tmp/from_scwrl_2082951549.pdb > /var/tmp/scwrl_2082951549.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2082951549.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1068236390.pdb -s /var/tmp/to_scwrl_1068236390.seq -o /var/tmp/from_scwrl_1068236390.pdb > /var/tmp/scwrl_1068236390.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1068236390.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2117731485.pdb -s /var/tmp/to_scwrl_2117731485.seq -o /var/tmp/from_scwrl_2117731485.pdb > /var/tmp/scwrl_2117731485.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2117731485.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL3-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_718006510.pdb -s /var/tmp/to_scwrl_718006510.seq -o /var/tmp/from_scwrl_718006510.pdb > /var/tmp/scwrl_718006510.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_718006510.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL4-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS1.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_667198911.pdb -s /var/tmp/to_scwrl_667198911.seq -o /var/tmp/from_scwrl_667198911.pdb > /var/tmp/scwrl_667198911.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_667198911.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS2.pdb.gz looking for model 1 # Found a chain break before 375 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2016402948.pdb -s /var/tmp/to_scwrl_2016402948.seq -o /var/tmp/from_scwrl_2016402948.pdb > /var/tmp/scwrl_2016402948.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2016402948.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS3.pdb.gz looking for model 1 # Found a chain break before 366 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_902974244.pdb -s /var/tmp/to_scwrl_902974244.seq -o /var/tmp/from_scwrl_902974244.pdb > /var/tmp/scwrl_902974244.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_902974244.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS4.pdb.gz looking for model 1 # Found a chain break before 351 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1979667271.pdb -s /var/tmp/to_scwrl_1979667271.seq -o /var/tmp/from_scwrl_1979667271.pdb > /var/tmp/scwrl_1979667271.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1979667271.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS5.pdb.gz looking for model 1 # Found a chain break before 341 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1040643290.pdb -s /var/tmp/to_scwrl_1040643290.seq -o /var/tmp/from_scwrl_1040643290.pdb > /var/tmp/scwrl_1040643290.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1040643290.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/beautshot_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_448428306.pdb -s /var/tmp/to_scwrl_448428306.seq -o /var/tmp/from_scwrl_448428306.pdb > /var/tmp/scwrl_448428306.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_448428306.pdb # conformation set from SCWRL output # naming current conformation beautshot_TS1-scwrl # ReadConformPDB reading from PDB file servers/beautshotbase_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_536355106.pdb -s /var/tmp/to_scwrl_536355106.seq -o /var/tmp/from_scwrl_536355106.pdb > /var/tmp/scwrl_536355106.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_536355106.pdb # conformation set from SCWRL output # naming current conformation beautshotbase_TS1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2037762517.pdb -s /var/tmp/to_scwrl_2037762517.seq -o /var/tmp/from_scwrl_2037762517.pdb > /var/tmp/scwrl_2037762517.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2037762517.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_318789894.pdb -s /var/tmp/to_scwrl_318789894.seq -o /var/tmp/from_scwrl_318789894.pdb > /var/tmp/scwrl_318789894.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_318789894.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL2-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1273509249.pdb -s /var/tmp/to_scwrl_1273509249.seq -o /var/tmp/from_scwrl_1273509249.pdb > /var/tmp/scwrl_1273509249.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1273509249.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL3-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1397908828.pdb -s /var/tmp/to_scwrl_1397908828.seq -o /var/tmp/from_scwrl_1397908828.pdb > /var/tmp/scwrl_1397908828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1397908828.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL4-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1413461164.pdb -s /var/tmp/to_scwrl_1413461164.seq -o /var/tmp/from_scwrl_1413461164.pdb > /var/tmp/scwrl_1413461164.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1413461164.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_176714293.pdb -s /var/tmp/to_scwrl_176714293.seq -o /var/tmp/from_scwrl_176714293.pdb > /var/tmp/scwrl_176714293.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_176714293.pdb # conformation set from SCWRL output # naming current conformation gtg_AL1-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1781766061.pdb -s /var/tmp/to_scwrl_1781766061.seq -o /var/tmp/from_scwrl_1781766061.pdb > /var/tmp/scwrl_1781766061.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1781766061.pdb # conformation set from SCWRL output # naming current conformation gtg_AL2-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_920314999.pdb -s /var/tmp/to_scwrl_920314999.seq -o /var/tmp/from_scwrl_920314999.pdb > /var/tmp/scwrl_920314999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_920314999.pdb # conformation set from SCWRL output # naming current conformation gtg_AL3-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1241736342.pdb -s /var/tmp/to_scwrl_1241736342.seq -o /var/tmp/from_scwrl_1241736342.pdb > /var/tmp/scwrl_1241736342.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1241736342.pdb # conformation set from SCWRL output # naming current conformation gtg_AL4-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1724694177.pdb -s /var/tmp/to_scwrl_1724694177.seq -o /var/tmp/from_scwrl_1724694177.pdb > /var/tmp/scwrl_1724694177.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1724694177.pdb # conformation set from SCWRL output # naming current conformation gtg_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 357 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_856418826.pdb -s /var/tmp/to_scwrl_856418826.seq -o /var/tmp/from_scwrl_856418826.pdb > /var/tmp/scwrl_856418826.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_856418826.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS2.pdb.gz looking for model 1 # Found a chain break before 261 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_434683256.pdb -s /var/tmp/to_scwrl_434683256.seq -o /var/tmp/from_scwrl_434683256.pdb > /var/tmp/scwrl_434683256.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_434683256.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS3.pdb.gz looking for model 1 # Found a chain break before 334 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1626716057.pdb -s /var/tmp/to_scwrl_1626716057.seq -o /var/tmp/from_scwrl_1626716057.pdb > /var/tmp/scwrl_1626716057.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1626716057.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS4.pdb.gz looking for model 1 # Found a chain break before 352 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_170165720.pdb -s /var/tmp/to_scwrl_170165720.seq -o /var/tmp/from_scwrl_170165720.pdb > /var/tmp/scwrl_170165720.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_170165720.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS5.pdb.gz looking for model 1 # Found a chain break before 283 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1128354287.pdb -s /var/tmp/to_scwrl_1128354287.seq -o /var/tmp/from_scwrl_1128354287.pdb > /var/tmp/scwrl_1128354287.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1128354287.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 WARNING: atoms too close: (T0301)Y230.O and (T0301)R231.N only 0.000 apart, marking (T0301)R231.N as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1845008711.pdb -s /var/tmp/to_scwrl_1845008711.seq -o /var/tmp/from_scwrl_1845008711.pdb > /var/tmp/scwrl_1845008711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1845008711.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 WARNING: atoms too close: (T0301)V203.O and (T0301)P204.N only 0.000 apart, marking (T0301)P204.N as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2105095339.pdb -s /var/tmp/to_scwrl_2105095339.seq -o /var/tmp/from_scwrl_2105095339.pdb > /var/tmp/scwrl_2105095339.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2105095339.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS3.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_677958541.pdb -s /var/tmp/to_scwrl_677958541.seq -o /var/tmp/from_scwrl_677958541.pdb > /var/tmp/scwrl_677958541.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_677958541.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 WARNING: atoms too close: (T0301)R305.O and (T0301)A306.N only 0.000 apart, marking (T0301)A306.N as missing WARNING: atoms too close: (T0301)H351.O and (T0301)P352.N only 0.000 apart, marking (T0301)P352.N as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1347002694.pdb -s /var/tmp/to_scwrl_1347002694.seq -o /var/tmp/from_scwrl_1347002694.pdb > /var/tmp/scwrl_1347002694.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1347002694.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS5.pdb.gz looking for model 1 WARNING: atoms too close: (T0301)I7.O and (T0301)R8.N only 0.000 apart, marking (T0301)R8.N as missing WARNING: atoms too close: (T0301)I9.O and (T0301)P10.N only 0.000 apart, marking (T0301)P10.N as missing WARNING: atoms too close: (T0301)E27.O and (T0301)D28.N only 0.000 apart, marking (T0301)D28.N as missing WARNING: atoms too close: (T0301)P30.O and (T0301)E31.N only 0.000 apart, marking (T0301)E31.N as missing # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1288318166.pdb -s /var/tmp/to_scwrl_1288318166.seq -o /var/tmp/from_scwrl_1288318166.pdb > /var/tmp/scwrl_1288318166.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1288318166.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_613426444.pdb -s /var/tmp/to_scwrl_613426444.seq -o /var/tmp/from_scwrl_613426444.pdb > /var/tmp/scwrl_613426444.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_613426444.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_267755437.pdb -s /var/tmp/to_scwrl_267755437.seq -o /var/tmp/from_scwrl_267755437.pdb > /var/tmp/scwrl_267755437.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_267755437.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1258566004.pdb -s /var/tmp/to_scwrl_1258566004.seq -o /var/tmp/from_scwrl_1258566004.pdb > /var/tmp/scwrl_1258566004.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1258566004.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1331432953.pdb -s /var/tmp/to_scwrl_1331432953.seq -o /var/tmp/from_scwrl_1331432953.pdb > /var/tmp/scwrl_1331432953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1331432953.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_934954348.pdb -s /var/tmp/to_scwrl_934954348.seq -o /var/tmp/from_scwrl_934954348.pdb > /var/tmp/scwrl_934954348.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_934954348.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1127485305.pdb -s /var/tmp/to_scwrl_1127485305.seq -o /var/tmp/from_scwrl_1127485305.pdb > /var/tmp/scwrl_1127485305.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1127485305.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS2.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_86923550.pdb -s /var/tmp/to_scwrl_86923550.seq -o /var/tmp/from_scwrl_86923550.pdb > /var/tmp/scwrl_86923550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_86923550.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS3.pdb.gz looking for model 1 # Found a chain break before 390 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_767137972.pdb -s /var/tmp/to_scwrl_767137972.seq -o /var/tmp/from_scwrl_767137972.pdb > /var/tmp/scwrl_767137972.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_767137972.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS4.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_20644949.pdb -s /var/tmp/to_scwrl_20644949.seq -o /var/tmp/from_scwrl_20644949.pdb > /var/tmp/scwrl_20644949.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_20644949.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS5.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_535351856.pdb -s /var/tmp/to_scwrl_535351856.seq -o /var/tmp/from_scwrl_535351856.pdb > /var/tmp/scwrl_535351856.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_535351856.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/mGen-3D_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1303493077.pdb -s /var/tmp/to_scwrl_1303493077.seq -o /var/tmp/from_scwrl_1303493077.pdb > /var/tmp/scwrl_1303493077.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1303493077.pdb # conformation set from SCWRL output # naming current conformation mGen-3D_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_2058407466.pdb -s /var/tmp/to_scwrl_2058407466.seq -o /var/tmp/from_scwrl_2058407466.pdb > /var/tmp/scwrl_2058407466.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2058407466.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS2.pdb.gz looking for model 1 WARNING: atom 1 has residue number 5 < previous residue 395 in servers/nFOLD_TS2.pdb.gz # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_854141751.pdb -s /var/tmp/to_scwrl_854141751.seq -o /var/tmp/from_scwrl_854141751.pdb > /var/tmp/scwrl_854141751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_854141751.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS2-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_429518681.pdb -s /var/tmp/to_scwrl_429518681.seq -o /var/tmp/from_scwrl_429518681.pdb > /var/tmp/scwrl_429518681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_429518681.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS3-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_1308832648.pdb -s /var/tmp/to_scwrl_1308832648.seq -o /var/tmp/from_scwrl_1308832648.pdb > /var/tmp/scwrl_1308832648.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1308832648.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS4-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_120119268.pdb -s /var/tmp/to_scwrl_120119268.seq -o /var/tmp/from_scwrl_120119268.pdb > /var/tmp/scwrl_120119268.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_120119268.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/panther2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_606232974.pdb -s /var/tmp/to_scwrl_606232974.seq -o /var/tmp/from_scwrl_606232974.pdb > /var/tmp/scwrl_606232974.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_606232974.pdb # conformation set from SCWRL output # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0301 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 356 ; scwrl3 -i /var/tmp/to_scwrl_943115063.pdb -s /var/tmp/to_scwrl_943115063.seq -o /var/tmp/from_scwrl_943115063.pdb > /var/tmp/scwrl_943115063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_943115063.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 127.472 sec, elapsed time= 3332.143 sec. # command:# Prefix for output files set to decoys/ # command:# Will now start reporting costs to decoys/evaluate.anglevector.rdb # command:# CostConform Warning: Couldn't open file decoys//projects/compbio/experiments/undertaker/spots/near-backbone-center.spot or decoys//projects/compbio/experiments/undertaker/spots/near-backbone-center.spot.gz for input Trying /projects/compbio/experiments/undertaker/spots/near-backbone-center.spot # Reading spots from /projects/compbio/experiments/undertaker/spots/near-backbone-center.spot shub_TS1-scwrl costs 120.369 real_cost = 252.678 shub_TS1 costs 120.369 real_cost = 252.992 panther2_TS1-scwrl costs 99.033 real_cost = 789.512 panther2_TS1 costs 99.046 real_cost = 794.122 nFOLD_TS5-scwrl costs 93.288 real_cost = 412.434 nFOLD_TS5 costs 93.287 real_cost = 522.971 nFOLD_TS4-scwrl costs 103.794 real_cost = 415.493 nFOLD_TS4 costs 103.900 real_cost = 496.167 nFOLD_TS3-scwrl costs 100.369 real_cost = 464.441 nFOLD_TS3 costs 100.644 real_cost = 549.121 nFOLD_TS2-scwrl costs 96.222 real_cost = 600.627 nFOLD_TS2 costs 96.239 real_cost = 672.711 nFOLD_TS1-scwrl costs 93.537 real_cost = 331.414 nFOLD_TS1 costs 93.563 real_cost = 471.570 mGen-3D_TS1-scwrl costs 92.174 real_cost = 334.159 mGen-3D_TS1 costs 92.148 real_cost = 466.260 keasar-server_TS5-scwrl costs 129.274 real_cost = 277.569 keasar-server_TS5 costs 129.274 real_cost = 280.630 keasar-server_TS4-scwrl costs 130.496 real_cost = 273.070 keasar-server_TS4 costs 130.496 real_cost = 277.157 keasar-server_TS3-scwrl costs 117.817 real_cost = 226.892 keasar-server_TS3 costs 117.817 real_cost = 237.184 keasar-server_TS2-scwrl costs 114.509 real_cost = 245.488 keasar-server_TS2 costs 114.509 real_cost = 244.705 keasar-server_TS1-scwrl costs 111.548 real_cost = 211.722 keasar-server_TS1 costs 111.548 real_cost = 220.347 karypis.srv_TS5-scwrl costs 103.351 real_cost = 414.900 karypis.srv_TS5 costs 103.342 real_cost = 410.939 karypis.srv_TS4-scwrl costs 100.525 real_cost = 392.301 karypis.srv_TS4 costs 100.511 real_cost = 389.754 karypis.srv_TS3-scwrl costs 101.592 real_cost = 413.904 karypis.srv_TS3 costs 101.583 real_cost = 409.858 karypis.srv_TS2-scwrl costs 121.848 real_cost = 381.235 karypis.srv_TS2 costs 121.851 real_cost = 379.969 karypis.srv_TS1-scwrl costs 94.968 real_cost = 261.196 karypis.srv_TS1 costs 94.974 real_cost = 257.495 karypis.srv.4_TS5-scwrl costs 153.433 real_cost = 418.547 karypis.srv.4_TS5 costs 153.433 real_cost = 419.037 karypis.srv.4_TS4-scwrl costs 148.421 real_cost = 404.299 karypis.srv.4_TS4 costs 148.421 real_cost = 405.101 karypis.srv.4_TS3-scwrl costs 156.500 real_cost = 402.978 karypis.srv.4_TS3 costs 156.500 real_cost = 402.986 karypis.srv.4_TS2-scwrl costs 153.134 real_cost = 405.770 karypis.srv.4_TS2 costs 153.134 real_cost = 405.783 karypis.srv.4_TS1-scwrl costs 134.057 real_cost = 405.969 karypis.srv.4_TS1 costs 134.057 real_cost = 407.327 karypis.srv.2_TS5-scwrl costs 105.167 real_cost = 359.617 karypis.srv.2_TS5 costs 105.167 real_cost = 359.617 karypis.srv.2_TS4-scwrl costs 122.869 real_cost = 375.976 karypis.srv.2_TS4 costs 122.869 real_cost = 375.976 karypis.srv.2_TS3-scwrl costs 110.464 real_cost = 299.452 karypis.srv.2_TS3 costs 110.464 real_cost = 299.301 karypis.srv.2_TS2-scwrl costs 111.971 real_cost = 406.892 karypis.srv.2_TS2 costs 111.971 real_cost = 406.909 karypis.srv.2_TS1-scwrl costs 98.526 real_cost = 282.902 karypis.srv.2_TS1 costs 98.526 real_cost = 282.896 gtg_AL5-scwrl costs 111.611 real_cost = 774.122 gtg_AL5 costs 111.641 real_cost = 797.479 gtg_AL4-scwrl costs 114.995 real_cost = 801.243 gtg_AL4 costs 115.138 real_cost = 816.310 gtg_AL3-scwrl costs 111.638 real_cost = 800.345 gtg_AL3 costs 111.663 real_cost = 807.033 gtg_AL2-scwrl costs 114.116 real_cost = 798.350 gtg_AL2 costs 114.250 real_cost = 822.609 gtg_AL1-scwrl costs 111.444 real_cost = 762.844 gtg_AL1 costs 111.460 real_cost = 788.133 forecast-s_AL5-scwrl costs 112.601 real_cost = 730.953 forecast-s_AL5 costs 112.654 real_cost = 808.398 forecast-s_AL4-scwrl costs 115.250 real_cost = 706.811 forecast-s_AL4 costs 115.204 real_cost = 797.172 forecast-s_AL3-scwrl costs 109.823 real_cost = 915.100 forecast-s_AL3 costs 109.814 real_cost = 937.875 forecast-s_AL2-scwrl costs 110.737 real_cost = 808.658 forecast-s_AL2 costs 110.688 real_cost = 868.528 forecast-s_AL1-scwrl costs 107.807 real_cost = 786.832 forecast-s_AL1 costs 107.818 real_cost = 857.813 beautshotbase_TS1-scwrl costs 87.471 real_cost = 234.926 beautshotbase_TS1 costs 87.440 real_cost = 232.871 beautshot_TS1-scwrl costs 111.370 real_cost = 229.781 beautshot_TS1 costs 111.394 real_cost = 229.368 Zhang-Server_TS5-scwrl costs 97.342 real_cost = 198.966 Zhang-Server_TS5 costs 97.342 real_cost = 200.976 Zhang-Server_TS4-scwrl costs 93.906 real_cost = 188.812 Zhang-Server_TS4 costs 93.906 real_cost = 188.752 Zhang-Server_TS3-scwrl costs 97.517 real_cost = 204.408 Zhang-Server_TS3 costs 97.517 real_cost = 209.690 Zhang-Server_TS2-scwrl costs 93.899 real_cost = 172.611 Zhang-Server_TS2 costs 93.899 real_cost = 175.470 Zhang-Server_TS1-scwrl costs 92.410 real_cost = 174.373 Zhang-Server_TS1 costs 92.410 real_cost = 176.578 UNI-EID_sfst_AL4-scwrl costs 92.949 real_cost = 623.852 UNI-EID_sfst_AL4 costs 92.968 real_cost = 648.135 UNI-EID_sfst_AL3-scwrl costs 97.542 real_cost = 611.100 UNI-EID_sfst_AL3 costs 97.596 real_cost = 651.576 UNI-EID_sfst_AL2-scwrl costs 95.239 real_cost = 516.453 UNI-EID_sfst_AL2 costs 95.377 real_cost = 609.774 UNI-EID_sfst_AL1-scwrl costs 103.018 real_cost = 469.949 UNI-EID_sfst_AL1 costs 103.029 real_cost = 554.525 UNI-EID_expm_TS1-scwrl costs 136.879 real_cost = 381.542 UNI-EID_bnmx_TS4-scwrl costs 99.737 real_cost = 492.250 UNI-EID_bnmx_TS4 costs 99.867 real_cost = 599.399 UNI-EID_bnmx_TS3-scwrl costs 102.597 real_cost = 496.244 UNI-EID_bnmx_TS3 costs 102.820 real_cost = 624.377 UNI-EID_bnmx_TS2-scwrl costs 94.711 real_cost = 361.395 UNI-EID_bnmx_TS2 costs 94.771 real_cost = 503.807 UNI-EID_bnmx_TS1-scwrl costs 99.960 real_cost = 395.643 UNI-EID_bnmx_TS1 costs 99.948 real_cost = 508.695 SPARKS2_TS5-scwrl costs 93.518 real_cost = 203.119 SPARKS2_TS5 costs 93.518 real_cost = 203.088 SPARKS2_TS4-scwrl costs 91.466 real_cost = 255.080 SPARKS2_TS4 costs 91.466 real_cost = 255.590 SPARKS2_TS3-scwrl costs 84.924 real_cost = 196.216 SPARKS2_TS3 costs 84.924 real_cost = 194.564 SPARKS2_TS2-scwrl costs 78.186 real_cost = 202.298 SPARKS2_TS2 costs 78.186 real_cost = 201.375 SPARKS2_TS1-scwrl costs 76.972 real_cost = 216.655 SP4_TS5-scwrl costs 91.050 real_cost = 246.247 SP4_TS5 costs 91.050 real_cost = 246.482 SP4_TS4-scwrl costs 96.086 real_cost = 255.480 SP4_TS4 costs 96.086 real_cost = 253.799 SP4_TS3-scwrl costs 83.271 real_cost = 177.579 SP4_TS3 costs 83.271 real_cost = 177.552 SP4_TS2-scwrl costs 86.335 real_cost = 196.606 SP4_TS2 costs 86.335 real_cost = 201.785 SP4_TS1-scwrl costs 79.307 real_cost = 213.493 SP3_TS5-scwrl costs 95.450 real_cost = 278.906 SP3_TS5 costs 95.450 real_cost = 280.660 SP3_TS4-scwrl costs 94.260 real_cost = 231.652 SP3_TS4 costs 94.260 real_cost = 233.546 SP3_TS3-scwrl costs 94.120 real_cost = 268.183 SP3_TS3 costs 94.120 real_cost = 269.388 SP3_TS2-scwrl costs 87.296 real_cost = 232.503 SP3_TS2 costs 87.296 real_cost = 237.841 SP3_TS1-scwrl costs 75.586 real_cost = 186.125 SAM_T06_server_TS5-scwrl costs 89.403 real_cost = 418.758 SAM_T06_server_TS5 costs 89.508 real_cost = 364.016 SAM_T06_server_TS4-scwrl costs 98.994 real_cost = 504.485 SAM_T06_server_TS4 costs 98.957 real_cost = 443.883 SAM_T06_server_TS3-scwrl costs 102.536 real_cost = 557.576 SAM_T06_server_TS3 costs 102.607 real_cost = 484.713 SAM_T06_server_TS2-scwrl costs 95.867 real_cost = 446.923 SAM_T06_server_TS2 costs 95.950 real_cost = 364.369 SAM_T06_server_TS1-scwrl costs 86.099 real_cost = 195.703 SAM_T06_server_TS1 costs 86.099 real_cost = 197.637 SAM-T99_AL5-scwrl costs 91.668 real_cost = 629.255 SAM-T99_AL5 costs 91.704 real_cost = 721.413 SAM-T99_AL4-scwrl costs 95.841 real_cost = 707.506 SAM-T99_AL4 costs 95.879 real_cost = 720.161 SAM-T99_AL3-scwrl costs 94.361 real_cost = 694.657 SAM-T99_AL3 costs 94.363 real_cost = 705.571 SAM-T99_AL2-scwrl costs 94.361 real_cost = 695.341 SAM-T99_AL2 costs 94.363 real_cost = 706.152 SAM-T99_AL1-scwrl costs 95.739 real_cost = 701.060 SAM-T99_AL1 costs 95.763 real_cost = 718.431 SAM-T02_AL5-scwrl costs 93.720 real_cost = 453.975 SAM-T02_AL5 costs 93.732 real_cost = 565.859 SAM-T02_AL4-scwrl costs 100.034 real_cost = 457.471 SAM-T02_AL4 costs 100.072 real_cost = 578.892 SAM-T02_AL3-scwrl costs 103.049 real_cost = 461.163 SAM-T02_AL3 costs 103.074 real_cost = 566.691 SAM-T02_AL2-scwrl costs 101.122 real_cost = 477.320 SAM-T02_AL2 costs 101.140 real_cost = 588.012 SAM-T02_AL1-scwrl costs 82.740 real_cost = 432.872 SAM-T02_AL1 costs 82.647 real_cost = 574.481 ROBETTA_TS5-scwrl costs 72.438 real_cost = 213.563 ROBETTA_TS5 costs 72.438 real_cost = 214.411 ROBETTA_TS4-scwrl costs 74.565 real_cost = 229.458 ROBETTA_TS4 costs 74.565 real_cost = 232.096 ROBETTA_TS3-scwrl costs 80.276 real_cost = 230.381 ROBETTA_TS3 costs 80.276 real_cost = 232.924 ROBETTA_TS2-scwrl costs 73.723 real_cost = 177.563 ROBETTA_TS2 costs 73.723 real_cost = 180.684 ROBETTA_TS1-scwrl costs 72.269 real_cost = 190.775 ROBETTA_TS1 costs 72.269 real_cost = 192.122 RAPTOR_TS5-scwrl costs 90.040 real_cost = 166.536 RAPTOR_TS5 costs 90.040 real_cost = 172.737 RAPTOR_TS4-scwrl costs 93.419 real_cost = 147.637 RAPTOR_TS4 costs 93.419 real_cost = 153.817 RAPTOR_TS3-scwrl costs 91.806 real_cost = 268.271 RAPTOR_TS3 costs 91.806 real_cost = 272.159 RAPTOR_TS2-scwrl costs 87.888 real_cost = 206.506 RAPTOR_TS2 costs 87.888 real_cost = 207.402 RAPTOR_TS1-scwrl costs 82.459 real_cost = 168.333 RAPTOR_TS1 costs 82.459 real_cost = 175.323 RAPTORESS_TS5-scwrl costs 97.692 real_cost = 206.000 RAPTORESS_TS5 costs 97.692 real_cost = 212.765 RAPTORESS_TS4-scwrl costs 101.942 real_cost = 229.967 RAPTORESS_TS4 costs 101.942 real_cost = 240.748 RAPTORESS_TS3-scwrl costs 98.227 real_cost = 223.164 RAPTORESS_TS3 costs 98.227 real_cost = 227.681 RAPTORESS_TS2-scwrl costs 97.975 real_cost = 171.805 RAPTORESS_TS2 costs 97.975 real_cost = 175.846 RAPTORESS_TS1-scwrl costs 87.947 real_cost = 183.690 RAPTORESS_TS1 costs 87.947 real_cost = 192.165 RAPTOR-ACE_TS5-scwrl costs 89.597 real_cost = 194.747 RAPTOR-ACE_TS5 costs 89.597 real_cost = 203.881 RAPTOR-ACE_TS4-scwrl costs 90.869 real_cost = 193.510 RAPTOR-ACE_TS4 costs 90.869 real_cost = 203.925 RAPTOR-ACE_TS3-scwrl costs 83.618 real_cost = 208.385 RAPTOR-ACE_TS3 costs 83.618 real_cost = 211.216 RAPTOR-ACE_TS2-scwrl costs 75.586 real_cost = 186.125 RAPTOR-ACE_TS1-scwrl costs 82.596 real_cost = 169.180 RAPTOR-ACE_TS1 costs 82.596 real_cost = 170.921 Pmodeller6_TS5-scwrl costs 80.757 real_cost = 294.094 Pmodeller6_TS5 costs 80.760 real_cost = 290.840 Pmodeller6_TS4-scwrl costs 76.098 real_cost = 215.884 Pmodeller6_TS4 costs 76.100 real_cost = 215.175 Pmodeller6_TS3-scwrl costs 81.010 real_cost = 185.517 Pmodeller6_TS3 costs 81.010 real_cost = 190.199 Pmodeller6_TS2-scwrl costs 79.979 real_cost = 221.900 Pmodeller6_TS2 costs 79.975 real_cost = 220.582 Pmodeller6_TS1-scwrl costs 77.341 real_cost = 285.134 Pmodeller6_TS1 costs 77.323 real_cost = 280.508 Phyre-2_TS5-scwrl costs 96.191 real_cost = 311.068 Phyre-2_TS5 costs 96.211 real_cost = 304.921 Phyre-2_TS4-scwrl costs 101.121 real_cost = 316.420 Phyre-2_TS4 costs 101.129 real_cost = 317.436 Phyre-2_TS3-scwrl costs 90.869 real_cost = 277.735 Phyre-2_TS3 costs 90.897 real_cost = 272.675 Phyre-2_TS2-scwrl costs 90.799 real_cost = 254.301 Phyre-2_TS2 costs 90.799 real_cost = 253.757 Phyre-2_TS1-scwrl costs 98.284 real_cost = 337.644 Phyre-2_TS1 costs 98.345 real_cost = 329.352 Phyre-1_TS1-scwrl costs 87.524 real_cost = 556.220 Phyre-1_TS1 costs 87.494 real_cost = 545.141 Pcons6_TS5-scwrl costs 82.394 real_cost = 247.621 Pcons6_TS5 costs 82.404 real_cost = 246.623 Pcons6_TS4-scwrl costs 81.010 real_cost = 185.517 Pcons6_TS4 costs 81.010 real_cost = 190.199 Pcons6_TS3-scwrl costs 75.362 real_cost = 236.847 Pcons6_TS3 costs 75.384 real_cost = 233.297 Pcons6_TS2-scwrl costs 76.098 real_cost = 215.884 Pcons6_TS2 costs 76.100 real_cost = 215.175 Pcons6_TS1-scwrl costs 79.979 real_cost = 221.900 Pcons6_TS1 costs 79.975 real_cost = 220.582 PROTINFO_TS5-scwrl costs 126.666 real_cost = 255.520 PROTINFO_TS5 costs 126.666 real_cost = 258.100 PROTINFO_TS4-scwrl costs 101.354 real_cost = 251.225 PROTINFO_TS4 costs 101.354 real_cost = 252.920 PROTINFO_TS3-scwrl costs 89.184 real_cost = 212.926 PROTINFO_TS3 costs 89.184 real_cost = 216.164 PROTINFO_TS2-scwrl costs 112.300 real_cost = 258.180 PROTINFO_TS2 costs 112.300 real_cost = 264.395 PROTINFO_TS1-scwrl costs 90.721 real_cost = 210.412 PROTINFO_TS1 costs 90.721 real_cost = 213.930 PROTINFO-AB_TS5-scwrl costs 122.484 real_cost = 266.573 PROTINFO-AB_TS5 costs 122.484 real_cost = 261.615 PROTINFO-AB_TS4-scwrl costs 122.767 real_cost = 264.825 PROTINFO-AB_TS4 costs 122.767 real_cost = 262.358 PROTINFO-AB_TS3-scwrl costs 125.134 real_cost = 262.641 PROTINFO-AB_TS3 costs 125.134 real_cost = 264.548 PROTINFO-AB_TS2-scwrl costs 126.666 real_cost = 255.520 PROTINFO-AB_TS2 costs 126.666 real_cost = 258.100 PROTINFO-AB_TS1-scwrl costs 125.992 real_cost = 270.168 PROTINFO-AB_TS1 costs 125.992 real_cost = 271.531 POMYSL_TS5-scwrl costs 125.036 real_cost = 550.206 POMYSL_TS5 costs 125.006 real_cost = 524.071 POMYSL_TS4-scwrl costs 141.934 real_cost = 475.780 POMYSL_TS4 costs 141.884 real_cost = 462.411 POMYSL_TS3-scwrl costs 125.015 real_cost = 839.598 POMYSL_TS2-scwrl costs 137.521 real_cost = 473.897 POMYSL_TS2 costs 137.472 real_cost = 463.759 POMYSL_TS1-scwrl costs 131.426 real_cost = 390.303 POMYSL_TS1 costs 131.426 real_cost = 392.828 NN_PUT_lab_TS1-scwrl costs 90.479 real_cost = 402.339 NN_PUT_lab_TS1 costs 90.476 real_cost = 402.507 MetaTasser_TS5-scwrl costs 114.108 real_cost = 183.494 MetaTasser_TS5 costs 114.108 real_cost = 177.716 MetaTasser_TS4-scwrl costs 106.876 real_cost = 173.956 MetaTasser_TS4 costs 106.876 real_cost = 168.207 MetaTasser_TS3-scwrl costs 113.746 real_cost = 164.039 MetaTasser_TS3 costs 113.746 real_cost = 171.107 MetaTasser_TS2-scwrl costs 108.542 real_cost = 173.201 MetaTasser_TS2 costs 108.542 real_cost = 171.677 MetaTasser_TS1-scwrl costs 113.373 real_cost = 169.207 MetaTasser_TS1 costs 113.373 real_cost = 173.782 Ma-OPUS-server_TS5-scwrl costs 98.037 real_cost = 260.845 Ma-OPUS-server_TS5 costs 98.037 real_cost = 263.181 Ma-OPUS-server_TS4-scwrl costs 108.513 real_cost = 398.500 Ma-OPUS-server_TS4 costs 108.513 real_cost = 397.803 Ma-OPUS-server_TS3-scwrl costs 82.437 real_cost = 192.135 Ma-OPUS-server_TS3 costs 82.437 real_cost = 193.385 Ma-OPUS-server_TS2-scwrl costs 88.671 real_cost = 183.735 Ma-OPUS-server_TS2 costs 88.671 real_cost = 187.425 Ma-OPUS-server_TS1-scwrl costs 90.587 real_cost = 176.091 Ma-OPUS-server_TS1 costs 90.587 real_cost = 186.395 LOOPP_TS5-scwrl costs 87.254 real_cost = 436.447 LOOPP_TS5 costs 87.234 real_cost = 434.624 LOOPP_TS4-scwrl costs 90.587 real_cost = 533.506 LOOPP_TS4 costs 90.614 real_cost = 532.279 LOOPP_TS3-scwrl costs 96.307 real_cost = 553.747 LOOPP_TS3 costs 96.304 real_cost = 553.825 LOOPP_TS2-scwrl costs 99.143 real_cost = 364.820 LOOPP_TS2 costs 99.145 real_cost = 362.636 LOOPP_TS1-scwrl costs 90.479 real_cost = 402.339 LOOPP_TS1 costs 90.476 real_cost = 402.507 Huber-Torda-Server_TS5-scwrl costs 110.743 real_cost = 721.300 Huber-Torda-Server_TS5 costs 110.769 real_cost = 766.817 Huber-Torda-Server_TS4-scwrl costs 110.305 real_cost = 639.667 Huber-Torda-Server_TS4 costs 110.330 real_cost = 711.025 Huber-Torda-Server_TS3-scwrl costs 117.365 real_cost = 782.091 Huber-Torda-Server_TS3 costs 117.192 real_cost = 795.585 Huber-Torda-Server_TS2-scwrl costs 105.630 real_cost = 877.508 Huber-Torda-Server_TS2 costs 105.547 real_cost = 886.248 Huber-Torda-Server_TS1-scwrl costs 113.709 real_cost = 733.545 Huber-Torda-Server_TS1 costs 113.761 real_cost = 785.134 HHpred3_TS1-scwrl costs 89.919 real_cost = 236.115 HHpred3_TS1 costs 89.919 real_cost = 238.711 HHpred2_TS1-scwrl costs 89.919 real_cost = 236.115 HHpred2_TS1 costs 89.919 real_cost = 238.711 HHpred1_TS1-scwrl costs 80.757 real_cost = 203.506 HHpred1_TS1 costs 80.757 real_cost = 204.551 GeneSilicoMetaServer_TS5-scwrl costs 107.160 real_cost = 325.030 GeneSilicoMetaServer_TS5 costs 107.160 real_cost = 327.393 GeneSilicoMetaServer_TS4-scwrl costs 88.431 real_cost = 222.003 GeneSilicoMetaServer_TS4 costs 88.431 real_cost = 218.610 GeneSilicoMetaServer_TS3-scwrl costs 97.221 real_cost = 266.429 GeneSilicoMetaServer_TS3 costs 97.221 real_cost = 263.389 GeneSilicoMetaServer_TS2-scwrl costs 89.093 real_cost = 261.853 GeneSilicoMetaServer_TS2 costs 89.093 real_cost = 261.818 GeneSilicoMetaServer_TS1-scwrl costs 80.968 real_cost = 210.697 GeneSilicoMetaServer_TS1 costs 80.968 real_cost = 211.948 FUNCTION_TS5-scwrl costs 111.250 real_cost = 197.593 FUNCTION_TS5 costs 111.250 real_cost = 201.704 FUNCTION_TS4-scwrl costs 111.981 real_cost = 217.947 FUNCTION_TS4 costs 111.981 real_cost = 225.934 FUNCTION_TS3-scwrl costs 119.502 real_cost = 245.219 FUNCTION_TS3 costs 119.502 real_cost = 246.628 FUNCTION_TS2-scwrl costs 106.894 real_cost = 197.586 FUNCTION_TS2 costs 106.894 real_cost = 198.831 FUNCTION_TS1-scwrl costs 100.852 real_cost = 180.550 FUNCTION_TS1 costs 100.852 real_cost = 185.624 FUGUE_AL5-scwrl costs 95.538 real_cost = 804.378 FUGUE_AL5 costs 95.496 real_cost = 844.480 FUGUE_AL4-scwrl costs 135.158 real_cost = 493.655 FUGUE_AL4 costs 135.173 real_cost = 721.968 FUGUE_AL3-scwrl costs 114.641 real_cost = 477.066 FUGUE_AL3 costs 114.743 real_cost = 657.531 FUGUE_AL2-scwrl costs 102.213 real_cost = 416.287 FUGUE_AL2 costs 102.220 real_cost = 581.886 FUGUE_AL1-scwrl costs 100.799 real_cost = 412.494 FUGUE_AL1 costs 101.009 real_cost = 566.686 FUGMOD_TS5-scwrl costs 94.678 real_cost = 783.487 FUGMOD_TS5 costs 94.678 real_cost = 779.339 FUGMOD_TS4-scwrl costs 125.915 real_cost = 425.039 FUGMOD_TS4 costs 125.929 real_cost = 422.011 FUGMOD_TS3-scwrl costs 105.092 real_cost = 331.997 FUGMOD_TS3 costs 105.076 real_cost = 328.311 FUGMOD_TS2-scwrl costs 93.921 real_cost = 246.863 FUGMOD_TS2 costs 93.907 real_cost = 250.177 FUGMOD_TS1-scwrl costs 94.855 real_cost = 269.626 FUGMOD_TS1 costs 94.857 real_cost = 273.554 FPSOLVER-SERVER_TS5-scwrl costs 122.304 real_cost = 360.972 FPSOLVER-SERVER_TS5 costs 122.304 real_cost = 367.627 FPSOLVER-SERVER_TS4-scwrl costs 128.427 real_cost = 354.985 FPSOLVER-SERVER_TS4 costs 128.427 real_cost = 361.154 FPSOLVER-SERVER_TS3-scwrl costs 130.692 real_cost = 366.626 FPSOLVER-SERVER_TS3 costs 130.692 real_cost = 370.390 FPSOLVER-SERVER_TS2-scwrl costs 121.688 real_cost = 370.378 FPSOLVER-SERVER_TS2 costs 121.688 real_cost = 377.287 FPSOLVER-SERVER_TS1-scwrl costs 130.903 real_cost = 356.930 FPSOLVER-SERVER_TS1 costs 130.903 real_cost = 361.029 FORTE2_AL5-scwrl costs 121.667 real_cost = 479.094 FORTE2_AL5 costs 121.666 real_cost = 681.093 FORTE2_AL4-scwrl costs 136.260 real_cost = 470.024 FORTE2_AL4 costs 136.351 real_cost = 694.347 FORTE2_AL3-scwrl costs 100.917 real_cost = 444.657 FORTE2_AL3 costs 101.234 real_cost = 606.120 FORTE2_AL2-scwrl costs 120.407 real_cost = 484.015 FORTE2_AL2 costs 120.443 real_cost = 679.282 FORTE2_AL1-scwrl costs 120.485 real_cost = 425.679 FORTE2_AL1 costs 120.464 real_cost = 681.984 FORTE1_AL5-scwrl costs 136.260 real_cost = 470.024 FORTE1_AL5 costs 136.351 real_cost = 694.347 FORTE1_AL4-scwrl costs 120.407 real_cost = 484.015 FORTE1_AL4 costs 120.443 real_cost = 679.282 FORTE1_AL3-scwrl costs 120.485 real_cost = 425.679 FORTE1_AL3 costs 120.464 real_cost = 681.984 FORTE1_AL2-scwrl costs 130.400 real_cost = 453.203 FORTE1_AL2 costs 130.623 real_cost = 684.992 FORTE1_AL1-scwrl costs 100.717 real_cost = 474.966 FORTE1_AL1 costs 101.069 real_cost = 630.505 FOLDpro_TS5-scwrl costs 115.103 real_cost = 342.296 FOLDpro_TS5 costs 115.103 real_cost = 344.623 FOLDpro_TS4-scwrl costs 106.830 real_cost = 339.898 FOLDpro_TS4 costs 106.830 real_cost = 338.851 FOLDpro_TS3-scwrl costs 117.508 real_cost = 368.862 FOLDpro_TS3 costs 117.508 real_cost = 369.302 FOLDpro_TS2-scwrl costs 108.856 real_cost = 333.891 FOLDpro_TS2 costs 108.856 real_cost = 332.444 FOLDpro_TS1-scwrl costs 98.076 real_cost = 319.127 FOLDpro_TS1 costs 98.076 real_cost = 319.001 FAMS_TS5-scwrl costs 86.843 real_cost = 208.992 FAMS_TS5 costs 86.843 real_cost = 213.374 FAMS_TS4-scwrl costs 111.250 real_cost = 197.593 FAMS_TS4 costs 111.250 real_cost = 201.704 FAMS_TS3-scwrl costs 106.894 real_cost = 197.586 FAMS_TS3 costs 106.894 real_cost = 198.831 FAMS_TS2-scwrl costs 97.655 real_cost = 195.516 FAMS_TS2 costs 97.655 real_cost = 199.227 FAMS_TS1-scwrl costs 96.062 real_cost = 220.734 FAMS_TS1 costs 96.062 real_cost = 223.721 FAMSD_TS5-scwrl costs 99.471 real_cost = 634.434 FAMSD_TS5 costs 99.474 real_cost = 635.971 FAMSD_TS4-scwrl costs 99.114 real_cost = 307.853 FAMSD_TS4 costs 99.111 real_cost = 307.979 FAMSD_TS3-scwrl costs 97.981 real_cost = 423.729 FAMSD_TS3 costs 97.980 real_cost = 431.190 FAMSD_TS2-scwrl costs 86.843 real_cost = 208.992 FAMSD_TS2 costs 86.843 real_cost = 213.374 FAMSD_TS1-scwrl costs 95.963 real_cost = 210.336 Distill_TS5-scwrl costs 228.267 real_cost = 776.839 Distill_TS4-scwrl costs 228.704 real_cost = 763.734 Distill_TS3-scwrl costs 228.923 real_cost = 784.064 Distill_TS2-scwrl costs 228.045 real_cost = 771.417 Distill_TS1-scwrl costs 230.719 real_cost = 782.989 CaspIta-FOX_TS5-scwrl costs 120.865 real_cost = 507.624 CaspIta-FOX_TS5 costs 120.857 real_cost = 493.523 CaspIta-FOX_TS4-scwrl costs 122.802 real_cost = 496.491 CaspIta-FOX_TS4 costs 122.823 real_cost = 482.370 CaspIta-FOX_TS3-scwrl costs 111.895 real_cost = 632.446 CaspIta-FOX_TS3 costs 111.885 real_cost = 612.341 CaspIta-FOX_TS2-scwrl costs 106.616 real_cost = 670.556 CaspIta-FOX_TS2 costs 106.617 real_cost = 668.514 CaspIta-FOX_TS1-scwrl costs 87.661 real_cost = 307.491 CaspIta-FOX_TS1 costs 87.704 real_cost = 299.703 CIRCLE_TS5-scwrl costs 99.066 real_cost = 314.248 CIRCLE_TS5 costs 99.048 real_cost = 313.260 CIRCLE_TS4-scwrl costs 82.536 real_cost = 197.382 CIRCLE_TS4 costs 82.536 real_cost = 202.351 CIRCLE_TS3-scwrl costs 86.843 real_cost = 208.992 CIRCLE_TS3 costs 86.843 real_cost = 213.374 CIRCLE_TS2-scwrl costs 97.655 real_cost = 195.516 CIRCLE_TS2 costs 97.655 real_cost = 199.227 CIRCLE_TS1-scwrl costs 95.963 real_cost = 210.336 Bilab-ENABLE_TS2-scwrl costs 95.716 real_cost = 230.795 Bilab-ENABLE_TS2 costs 95.716 real_cost = 230.864 Bilab-ENABLE_TS1-scwrl costs 96.204 real_cost = 264.499 Bilab-ENABLE_TS1 costs 96.204 real_cost = 264.403 BayesHH_TS1-scwrl costs 86.172 real_cost = 166.910 BayesHH_TS1 costs 86.172 real_cost = 167.455 ABIpro_TS5-scwrl costs 93.237 real_cost = 335.862 ABIpro_TS5 costs 93.237 real_cost = 335.810 ABIpro_TS4-scwrl costs 89.490 real_cost = 337.698 ABIpro_TS4 costs 89.490 real_cost = 337.698 ABIpro_TS3-scwrl costs 88.433 real_cost = 334.523 ABIpro_TS3 costs 88.433 real_cost = 334.523 ABIpro_TS2-scwrl costs 90.299 real_cost = 349.649 ABIpro_TS2 costs 90.299 real_cost = 349.566 ABIpro_TS1-scwrl costs 103.310 real_cost = 331.756 ABIpro_TS1 costs 103.310 real_cost = 331.757 3Dpro_TS5-scwrl costs 119.876 real_cost = 361.021 3Dpro_TS5 costs 119.876 real_cost = 360.664 3Dpro_TS4-scwrl costs 105.476 real_cost = 340.664 3Dpro_TS4 costs 105.476 real_cost = 339.701 3Dpro_TS3-scwrl costs 121.354 real_cost = 371.934 3Dpro_TS3 costs 121.354 real_cost = 371.430 3Dpro_TS2-scwrl costs 102.229 real_cost = 319.910 3Dpro_TS2 costs 102.229 real_cost = 319.064 3Dpro_TS1-scwrl costs 98.076 real_cost = 319.127 3Dpro_TS1 costs 98.076 real_cost = 319.001 3D-JIGSAW_TS5-scwrl costs 111.670 real_cost = 329.646 3D-JIGSAW_TS5 costs 111.636 real_cost = 330.248 3D-JIGSAW_TS4-scwrl costs 113.871 real_cost = 298.004 3D-JIGSAW_TS4 costs 113.836 real_cost = 302.673 3D-JIGSAW_TS3-scwrl costs 119.031 real_cost = 572.317 3D-JIGSAW_TS3 costs 119.030 real_cost = 562.374 3D-JIGSAW_TS2-scwrl costs 124.397 real_cost = 502.309 3D-JIGSAW_TS2 costs 124.404 real_cost = 500.581 3D-JIGSAW_TS1-scwrl costs 101.886 real_cost = 186.472 3D-JIGSAW_TS1 costs 101.866 real_cost = 189.987 3D-JIGSAW_RECOM_TS5-scwrl costs 106.453 real_cost = 441.237 3D-JIGSAW_RECOM_TS5 costs 106.459 real_cost = 438.424 3D-JIGSAW_RECOM_TS4-scwrl costs 106.899 real_cost = 451.929 3D-JIGSAW_RECOM_TS4 costs 106.905 real_cost = 449.152 3D-JIGSAW_RECOM_TS3-scwrl costs 101.761 real_cost = 185.818 3D-JIGSAW_RECOM_TS3 costs 101.741 real_cost = 181.839 3D-JIGSAW_RECOM_TS2-scwrl costs 106.130 real_cost = 451.589 3D-JIGSAW_RECOM_TS2 costs 106.136 real_cost = 447.081 3D-JIGSAW_RECOM_TS1-scwrl costs 106.302 real_cost = 441.485 3D-JIGSAW_RECOM_TS1 costs 106.308 real_cost = 438.619 3D-JIGSAW_POPULUS_TS5-scwrl costs 99.523 real_cost = 186.691 3D-JIGSAW_POPULUS_TS5 costs 99.505 real_cost = 182.176 3D-JIGSAW_POPULUS_TS4-scwrl costs 100.208 real_cost = 184.245 3D-JIGSAW_POPULUS_TS4 costs 100.191 real_cost = 179.164 3D-JIGSAW_POPULUS_TS3-scwrl costs 99.704 real_cost = 187.782 3D-JIGSAW_POPULUS_TS3 costs 99.687 real_cost = 183.362 3D-JIGSAW_POPULUS_TS2-scwrl costs 100.434 real_cost = 187.833 3D-JIGSAW_POPULUS_TS2 costs 100.417 real_cost = 182.823 3D-JIGSAW_POPULUS_TS1-scwrl costs 99.342 real_cost = 188.253 3D-JIGSAW_POPULUS_TS1 costs 99.325 real_cost = 183.517 salvageNewSheet.renum.pdb.gz costs 87.703 real_cost = 188.619 chimera2.pdb.gz costs 99.121 real_cost = 184.956 chimera1.pdb.gz costs 98.000 real_cost = 174.705 chimera-many.pdb.gz costs 84.297 real_cost = 191.066 cattedFile.renum.pdb.gz costs 72.036 real_cost = 214.579 T0301.try9-opt2.repack-nonPC.pdb.gz costs 93.480 real_cost = 188.496 T0301.try9-opt2.pdb.gz costs 93.480 real_cost = 191.150 T0301.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 88.270 real_cost = 189.453 T0301.try9-opt2.gromacs0.pdb.gz costs 88.270 real_cost = 191.512 T0301.try9-opt1.pdb.gz costs 90.703 real_cost = 191.171 T0301.try9-opt1-scwrl.pdb.gz costs 90.703 real_cost = 179.897 T0301.try8-opt2.repack-nonPC.pdb.gz costs 80.521 real_cost = 213.862 T0301.try8-opt2.pdb.gz costs 80.521 real_cost = 213.310 T0301.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 70.713 real_cost = 216.134 T0301.try8-opt2.gromacs0.pdb.gz costs 70.713 real_cost = 214.180 T0301.try8-opt1.pdb.gz costs 77.375 real_cost = 215.361 T0301.try8-opt1-scwrl.pdb.gz costs 77.375 real_cost = 215.688 T0301.try7-opt2.repack-nonPC.pdb.gz costs 89.593 real_cost = 183.134 T0301.try7-opt2.pdb.gz costs 89.593 real_cost = 184.568 T0301.try7-opt2.gromacs0.pdb.gz costs 76.627 real_cost = 185.486 T0301.try7-opt1.pdb.gz costs 89.008 real_cost = 182.906 T0301.try7-opt1-scwrl.pdb.gz costs 89.008 real_cost = 176.202 T0301.try6-opt2.repack-nonPC.pdb.gz costs 92.129 real_cost = 182.115 T0301.try6-opt2.pdb.gz costs 92.129 real_cost = 181.881 T0301.try6-opt2.gromacs0.pdb.gz costs 76.172 real_cost = 181.472 T0301.try6-opt1.pdb.gz costs 92.356 real_cost = 182.678 T0301.try6-opt1-scwrl.pdb.gz costs 92.356 real_cost = 176.870 T0301.try5-opt2.repack-nonPC.pdb.gz costs 95.301 real_cost = 181.894 T0301.try5-opt2.pdb.gz costs 95.301 real_cost = 183.080 T0301.try5-opt2.gromacs0.pdb.gz costs 77.016 real_cost = 182.137 T0301.try5-opt1.pdb.gz costs 96.008 real_cost = 182.582 T0301.try5-opt1-scwrl.pdb.gz costs 96.008 real_cost = 177.392 T0301.try4-opt2.repack-nonPC.pdb.gz costs 95.972 real_cost = 271.536 T0301.try4-opt2.pdb.gz costs 95.972 real_cost = 267.920 T0301.try4-opt2.gromacs0.pdb.gz costs 78.103 real_cost = 270.234 T0301.try4-opt1.pdb.gz costs 85.083 real_cost = 274.220 T0301.try4-opt1-scwrl.pdb.gz costs 85.083 real_cost = 274.403 T0301.try3-opt2.repack-nonPC.pdb.gz costs 88.523 real_cost = 228.166 T0301.try3-opt2.pdb.gz costs 88.523 real_cost = 226.152 T0301.try3-opt2.gromacs0.pdb.gz costs 74.378 real_cost = 226.636 T0301.try3-opt1.pdb.gz costs 80.802 real_cost = 233.227 T0301.try3-opt1-scwrl.pdb.gz costs 80.802 real_cost = 233.843 T0301.try2-opt2.repack-nonPC.pdb.gz costs 97.114 real_cost = 183.615 T0301.try2-opt2.pdb.gz costs 97.114 real_cost = 181.455 T0301.try2-opt2.gromacs0.pdb.gz costs 78.972 real_cost = 182.863 T0301.try2-opt1.pdb.gz costs 98.874 real_cost = 181.194 T0301.try2-opt1-scwrl.pdb.gz costs 98.874 real_cost = 179.495 T0301.try16-opt2.repack-nonPC.pdb.gz costs 95.055 real_cost = 227.163 T0301.try16-opt2.pdb.gz costs 95.055 real_cost = 225.469 T0301.try16-opt2.gromacs0.repack-nonPC.pdb.gz costs 92.194 real_cost = 225.847 T0301.try16-opt2.gromacs0.pdb.gz costs 92.194 real_cost = 227.579 T0301.try16-opt1.pdb.gz costs 91.232 real_cost = 233.368 T0301.try16-opt1-scwrl.pdb.gz costs 91.232 real_cost = 232.502 T0301.try15-opt2.repack-nonPC.pdb.gz costs 92.796 real_cost = 234.962 T0301.try15-opt2.pdb.gz costs 92.796 real_cost = 232.214 T0301.try15-opt2.gromacs0.repack-nonPC.pdb.gz costs 92.557 real_cost = 232.382 T0301.try15-opt2.gromacs0.pdb.gz costs 92.557 real_cost = 234.156 T0301.try15-opt1.pdb.gz costs 93.131 real_cost = 232.593 T0301.try15-opt1-scwrl.pdb.gz costs 93.131 real_cost = 234.148 T0301.try14-opt2.repack-nonPC.pdb.gz costs 86.236 real_cost = 214.886 T0301.try14-opt2.pdb.gz costs 86.236 real_cost = 215.345 T0301.try14-opt2.gromacs0.repack-nonPC.pdb.gz costs 74.070 real_cost = 216.946 T0301.try14-opt2.gromacs0.pdb.gz costs 74.070 real_cost = 216.376 T0301.try14-opt1.pdb.gz costs 83.206 real_cost = 215.323 T0301.try14-opt1-scwrl.pdb.gz costs 83.206 real_cost = 213.998 T0301.try13-opt2.repack-nonPC.pdb.gz costs 88.925 real_cost = 189.951 T0301.try13-opt2.pdb.gz costs 88.925 real_cost = 189.663 T0301.try13-opt2.gromacs0.repack-nonPC.pdb.gz costs 77.399 real_cost = 193.988 T0301.try13-opt2.gromacs0.pdb.gz costs 77.399 real_cost = 193.462 T0301.try13-opt1.pdb.gz costs 88.202 real_cost = 186.805 T0301.try13-opt1-scwrl.pdb.gz costs 88.202 real_cost = 181.149 T0301.try12-opt2.repack-nonPC.pdb.gz costs 83.677 real_cost = 218.801 T0301.try12-opt2.pdb.gz costs 83.677 real_cost = 215.041 T0301.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 70.305 real_cost = 219.922 T0301.try12-opt2.gromacs0.pdb.gz costs 70.305 real_cost = 218.384 T0301.try12-opt1.pdb.gz costs 81.238 real_cost = 214.538 T0301.try12-opt1-scwrl.pdb.gz costs 81.238 real_cost = 215.611 T0301.try11-opt2.repack-nonPC.pdb.gz costs 90.991 real_cost = 221.300 T0301.try11-opt2.pdb.gz costs 90.991 real_cost = 221.638 T0301.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 84.546 real_cost = 224.057 T0301.try11-opt2.gromacs0.pdb.gz costs 84.546 real_cost = 224.640 T0301.try11-opt1.pdb.gz costs 86.910 real_cost = 219.022 T0301.try11-opt1-scwrl.pdb.gz costs 86.910 real_cost = 218.802 T0301.try10-opt2.repack-nonPC.pdb.gz costs 85.857 real_cost = 181.914 T0301.try10-opt2.pdb.gz costs 85.857 real_cost = 183.339 T0301.try10-opt1.pdb.gz costs 83.072 real_cost = 183.397 T0301.try10-opt1-scwrl.pdb.gz costs 83.072 real_cost = 181.029 T0301.try1-opt2.repack-nonPC.pdb.gz costs 99.149 real_cost = 187.814 T0301.try1-opt2.pdb.gz costs 99.149 real_cost = 189.067 T0301.try1-opt2.gromacs0.pdb.gz costs 83.665 real_cost = 191.477 T0301.try1-opt1.pdb.gz costs 89.074 real_cost = 192.001 T0301.try1-opt1-scwrl.pdb.gz costs 89.074 real_cost = 191.743 ../model5.ts-submitted costs 94.200 real_cost = 471.153 ../model4.ts-submitted costs 92.656 real_cost = 541.056 ../model3.ts-submitted costs 88.270 real_cost = 189.271 ../model2.ts-submitted costs 70.713 real_cost = 216.206 ../model1.ts-submitted costs 89.593 real_cost = 184.569 align5 costs 93.954 real_cost = 464.299 align4 costs 94.270 real_cost = 353.146 align3 costs 97.733 real_cost = 356.847 align2 costs 97.604 real_cost = 413.409 align1 costs 99.932 real_cost = 452.183 T0301.try1-opt2.pdb costs 99.149 real_cost = 189.067 model5-scwrl costs 94.198 real_cost = 473.975 model5.ts-submitted costs 94.200 real_cost = 471.153 model4-scwrl costs 92.654 real_cost = 543.582 model4.ts-submitted costs 92.656 real_cost = 541.056 model3-scwrl costs 88.270 real_cost = 181.511 model3.ts-submitted costs 88.270 real_cost = 189.271 model2-scwrl costs 70.713 real_cost = 216.387 model2.ts-submitted costs 70.713 real_cost = 216.206 model1-scwrl costs 89.593 real_cost = 177.929 model1.ts-submitted costs 89.593 real_cost = 184.567 2h9fA costs 47.954 real_cost = -887.200 # command:CPU_time= 4905.974 sec, elapsed time= 8114.535 sec. # command:rm -f sort.tmp /projects/compbio/bin/sorttbl real_cost < decoys/evaluate.anglevector.rdb > sort.tmp mv -f sort.tmp decoys/evaluate.anglevector.rdb mv -f decoys/evaluate.anglevector.pretty decoys/evaluate.anglevector.pretty.old /projects/compbio/experiments/protein-predict/casp7/scripts/prettyscore -terse -targpfx -decpoint < decoys/evaluate.anglevector.rdb > decoys/evaluate.anglevector.pretty make[1]: Leaving directory `/projects/compbio/experiments/protein-predict/casp7/T0301'