make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0305' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0305.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/T0305.} ;\ 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/T0305/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2h4vA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1183377641 # 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= 6.962 sec, elapsed time= 7.016 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= 7.048 sec, elapsed time= 7.118 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0305 numbered 1 through 297 Created new target T0305 from T0305.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2h4vA expands to /projects/compbio/data/pdb/2h4v.pdb.gz 2h4vA:Skipped atom 698, because occupancy 0.5 <= existing 0.500 in 2h4vA Skipped atom 700, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 702, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 704, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 706, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 708, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 710, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 712, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 714, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 716, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 718, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 720, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 722, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 724, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 726, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 728, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 730, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 732, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 734, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 736, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 920, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 922, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 924, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 926, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 928, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 930, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 932, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 934, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1113, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1117, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1119, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1121, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1123, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1175, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1179, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1181, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1183, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1185, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1187, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1254, because occupancy 0.300 <= existing 0.700 in 2h4vA Skipped atom 1258, because occupancy 0.300 <= existing 0.700 in 2h4vA Skipped atom 1260, because occupancy 0.300 <= existing 0.700 in 2h4vA Skipped atom 1262, because occupancy 0.300 <= existing 0.700 in 2h4vA Skipped atom 1264, because occupancy 0.300 <= existing 0.700 in 2h4vA Skipped atom 1343, because occupancy 0.200 <= existing 0.800 in 2h4vA Skipped atom 1347, because occupancy 0.200 <= existing 0.800 in 2h4vA Skipped atom 1349, because occupancy 0.200 <= existing 0.800 in 2h4vA Skipped atom 1661, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1665, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1667, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1669, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1671, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1727, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1731, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1733, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1837, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1841, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1843, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1960, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1964, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1966, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1968, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1970, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 1972, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2008, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2010, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2012, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2014, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2016, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2018, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2020, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2022, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2024, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2026, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2028, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2030, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2032, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2034, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2036, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2038, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2040, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2042, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2044, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2046, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2294, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2298, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2300, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2302, because occupancy 0.500 <= existing 0.500 in 2h4vA Skipped atom 2304, because occupancy 0.500 <= existing 0.500 in 2h4vA Read 278 residues and 2270 atoms. # WARNING: incomplete conformation T0305 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= 10.187 sec, elapsed time= 10.386 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 275 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -90.468 # GDT_score(maxd=8.000,maxw=2.900)= -93.326 # GDT_score(maxd=8.000,maxw=3.200)= -91.479 # GDT_score(maxd=8.000,maxw=3.500)= -89.322 # GDT_score(maxd=10.000,maxw=3.800)= -90.329 # GDT_score(maxd=10.000,maxw=4.000)= -88.763 # GDT_score(maxd=10.000,maxw=4.200)= -86.960 # GDT_score(maxd=12.000,maxw=4.300)= -89.139 # GDT_score(maxd=12.000,maxw=4.500)= -87.370 # GDT_score(maxd=12.000,maxw=4.700)= -85.463 # GDT_score(maxd=14.000,maxw=5.200)= -83.412 # GDT_score(maxd=14.000,maxw=5.500)= -80.425 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0305.model1-real.pdb for output Error: Couldn't open file T0305.model1-real.pdb for output superimposing iter= 0 total_weight= 3382.000 rmsd (weighted)= 2.422 (unweighted)= 15.263 superimposing iter= 1 total_weight= 13959.153 rmsd (weighted)= 0.821 (unweighted)= 15.290 superimposing iter= 2 total_weight= 5368.895 rmsd (weighted)= 0.519 (unweighted)= 15.300 superimposing iter= 3 total_weight= 2920.223 rmsd (weighted)= 0.453 (unweighted)= 15.306 superimposing iter= 4 total_weight= 2497.906 rmsd (weighted)= 0.428 (unweighted)= 15.310 superimposing iter= 5 total_weight= 2387.397 rmsd (weighted)= 0.415 (unweighted)= 15.314 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N TYR A 1 -1.953 11.555 22.213 1.00 0.00 ATOM 2 CA TYR A 1 -0.574 11.436 21.647 1.00 0.00 ATOM 3 CB TYR A 1 -0.594 10.646 20.328 1.00 0.00 ATOM 4 CG TYR A 1 -1.231 9.273 20.464 1.00 0.00 ATOM 5 CD1 TYR A 1 -0.571 8.237 21.123 1.00 0.00 ATOM 6 CD2 TYR A 1 -2.502 9.029 19.977 1.00 0.00 ATOM 7 CE1 TYR A 1 -1.163 6.987 21.269 1.00 0.00 ATOM 8 CE2 TYR A 1 -3.103 7.792 20.127 1.00 0.00 ATOM 9 CZ TYR A 1 -2.429 6.773 20.775 1.00 0.00 ATOM 10 OH TYR A 1 -3.027 5.536 20.926 1.00 0.00 ATOM 11 O TYR A 1 -0.328 13.609 20.596 1.00 0.00 ATOM 12 C TYR A 1 0.010 12.852 21.500 1.00 0.00 ATOM 13 N PHE A 2 0.836 13.189 22.487 1.00 0.00 ATOM 14 CA PHE A 2 1.443 14.512 22.561 1.00 0.00 ATOM 15 CB PHE A 2 2.302 14.776 21.322 1.00 0.00 ATOM 16 CG PHE A 2 3.351 13.728 21.077 1.00 0.00 ATOM 17 CD1 PHE A 2 3.325 12.957 19.925 1.00 0.00 ATOM 18 CD2 PHE A 2 4.365 13.512 21.998 1.00 0.00 ATOM 19 CE1 PHE A 2 4.288 11.991 19.698 1.00 0.00 ATOM 20 CE2 PHE A 2 5.330 12.550 21.774 1.00 0.00 ATOM 21 CZ PHE A 2 5.292 11.789 20.623 1.00 0.00 ATOM 22 O PHE A 2 0.592 16.739 22.288 1.00 0.00 ATOM 23 C PHE A 2 0.385 15.597 22.706 1.00 0.00 ATOM 24 N GLN A 3 -0.747 15.238 23.298 1.00 0.00 ATOM 25 CA GLN A 3 -1.870 16.159 23.429 1.00 0.00 ATOM 26 CB GLN A 3 -3.040 15.480 24.146 1.00 0.00 ATOM 27 CG GLN A 3 -3.727 14.398 23.329 1.00 0.00 ATOM 28 CD GLN A 3 -4.832 13.704 24.100 1.00 0.00 ATOM 29 OE1 GLN A 3 -5.100 14.032 25.258 1.00 0.00 ATOM 30 NE2 GLN A 3 -5.479 12.734 23.461 1.00 0.00 ATOM 31 O GLN A 3 -2.257 18.347 24.336 1.00 0.00 ATOM 32 C GLN A 3 -1.464 17.416 24.189 1.00 0.00 ATOM 33 N SER A 4 -0.234 17.428 24.688 1.00 0.00 ATOM 34 CA SER A 4 0.285 18.577 25.420 1.00 0.00 ATOM 35 CB SER A 4 -0.226 18.560 26.848 1.00 0.00 ATOM 36 OG SER A 4 0.284 19.625 27.602 1.00 0.00 ATOM 37 O SER A 4 2.454 17.555 25.449 1.00 0.00 ATOM 38 C SER A 4 1.807 18.601 25.403 1.00 0.00 ATOM 39 N MET A 5 2.375 19.801 25.332 1.00 0.00 ATOM 40 CA MET A 5 3.824 19.966 25.351 1.00 0.00 ATOM 41 CB MET A 5 3.893 21.734 25.417 1.00 0.00 ATOM 42 CG MET A 5 3.944 22.087 26.899 1.00 0.00 ATOM 43 SD MET A 5 3.730 23.899 27.082 1.00 0.00 ATOM 44 CE MET A 5 5.392 24.318 26.545 1.00 0.00 ATOM 45 O MET A 5 5.505 18.855 26.652 1.00 0.00 ATOM 46 C MET A 5 4.415 19.424 26.645 1.00 0.00 ATOM 47 N LYS A 6 3.685 19.602 27.744 1.00 0.00 ATOM 48 CA LYS A 6 4.111 19.110 29.056 1.00 0.00 ATOM 49 CB LYS A 6 3.133 19.568 30.141 1.00 0.00 ATOM 50 CG LYS A 6 3.163 21.064 30.423 1.00 0.00 ATOM 51 CD LYS A 6 2.167 21.442 31.509 1.00 0.00 ATOM 52 CE LYS A 6 2.188 22.939 31.784 1.00 0.00 ATOM 53 NZ LYS A 6 1.194 23.327 32.823 1.00 0.00 ATOM 54 O LYS A 6 5.122 17.063 29.797 1.00 0.00 ATOM 55 C LYS A 6 4.246 17.591 29.107 1.00 0.00 ATOM 56 N GLN A 7 3.398 16.899 28.344 1.00 0.00 ATOM 57 CA GLN A 7 3.377 15.430 28.310 1.00 0.00 ATOM 58 CB GLN A 7 1.939 14.916 28.209 1.00 0.00 ATOM 59 CG GLN A 7 1.071 15.255 29.410 1.00 0.00 ATOM 60 CD GLN A 7 -0.359 14.780 29.242 1.00 0.00 ATOM 61 OE1 GLN A 7 -0.692 14.099 28.269 1.00 0.00 ATOM 62 NE2 GLN A 7 -1.216 15.141 30.191 1.00 0.00 ATOM 63 O GLN A 7 4.209 13.612 26.978 1.00 0.00 ATOM 64 C GLN A 7 4.193 14.827 27.159 1.00 0.00 ATOM 65 N PHE A 8 4.877 15.679 26.395 1.00 0.00 ATOM 66 CA PHE A 8 5.573 15.244 25.180 1.00 0.00 ATOM 67 CB PHE A 8 6.096 16.454 24.405 1.00 0.00 ATOM 68 CG PHE A 8 6.452 16.150 22.976 1.00 0.00 ATOM 69 CD1 PHE A 8 5.584 16.471 21.944 1.00 0.00 ATOM 70 CD2 PHE A 8 7.658 15.539 22.661 1.00 0.00 ATOM 71 CE1 PHE A 8 5.912 16.192 20.631 1.00 0.00 ATOM 72 CE2 PHE A 8 7.989 15.260 21.351 1.00 0.00 ATOM 73 CZ PHE A 8 7.113 15.587 20.334 1.00 0.00 ATOM 74 O PHE A 8 6.940 13.320 24.731 1.00 0.00 ATOM 75 C PHE A 8 6.733 14.289 25.467 1.00 0.00 ATOM 76 N VAL A 9 7.480 14.565 26.536 1.00 0.00 ATOM 77 CA VAL A 9 8.599 13.710 26.938 1.00 0.00 ATOM 78 CB VAL A 9 9.370 14.311 28.130 1.00 0.00 ATOM 79 CG1 VAL A 9 10.398 13.319 28.656 1.00 0.00 ATOM 80 CG2 VAL A 9 10.045 15.612 27.724 1.00 0.00 ATOM 81 O VAL A 9 8.655 11.316 26.797 1.00 0.00 ATOM 82 C VAL A 9 8.128 12.303 27.303 1.00 0.00 ATOM 83 N LYS A 10 7.087 12.194 28.148 1.00 0.00 ATOM 84 CA LYS A 10 6.550 10.906 28.570 1.00 0.00 ATOM 85 CB LYS A 10 5.535 11.097 29.696 1.00 0.00 ATOM 86 CG LYS A 10 4.990 9.798 30.278 1.00 0.00 ATOM 87 CD LYS A 10 4.059 10.066 31.451 1.00 0.00 ATOM 88 CE LYS A 10 3.494 8.771 32.017 1.00 0.00 ATOM 89 NZ LYS A 10 2.566 9.019 33.153 1.00 0.00 ATOM 90 O LYS A 10 6.107 8.927 27.283 1.00 0.00 ATOM 91 C LYS A 10 5.925 10.138 27.410 1.00 0.00 ATOM 92 N HIS A 11 5.186 10.848 26.538 1.00 0.00 ATOM 93 CA HIS A 11 4.566 10.223 25.386 1.00 0.00 ATOM 94 CB HIS A 11 3.835 11.111 24.510 1.00 0.00 ATOM 95 CG HIS A 11 2.497 11.445 25.094 1.00 0.00 ATOM 96 CD2 HIS A 11 2.026 12.583 25.658 1.00 0.00 ATOM 97 ND1 HIS A 11 1.499 10.505 25.238 1.00 0.00 ATOM 98 CE1 HIS A 11 0.472 11.048 25.870 1.00 0.00 ATOM 99 NE2 HIS A 11 0.767 12.307 26.136 1.00 0.00 ATOM 100 O HIS A 11 5.525 8.467 24.068 1.00 0.00 ATOM 101 C HIS A 11 5.630 9.623 24.474 1.00 0.00 ATOM 102 N ILE A 12 6.663 10.412 24.173 1.00 0.00 ATOM 103 CA ILE A 12 7.758 9.970 23.305 1.00 0.00 ATOM 104 CB ILE A 12 8.752 11.113 23.024 1.00 0.00 ATOM 105 CG1 ILE A 12 9.563 10.818 21.759 1.00 0.00 ATOM 106 CG2 ILE A 12 9.675 11.320 24.216 1.00 0.00 ATOM 107 CD1 ILE A 12 10.351 12.003 21.249 1.00 0.00 ATOM 108 O ILE A 12 8.962 7.885 23.181 1.00 0.00 ATOM 109 C ILE A 12 8.529 8.785 23.908 1.00 0.00 ATOM 110 N GLY A 13 8.711 8.794 25.230 1.00 0.00 ATOM 111 CA GLY A 13 9.331 7.652 25.922 1.00 0.00 ATOM 112 O GLY A 13 8.969 5.267 25.542 1.00 0.00 ATOM 113 C GLY A 13 8.451 6.395 25.773 1.00 0.00 ATOM 114 N GLU A 14 7.161 6.579 25.997 1.00 0.00 ATOM 115 CA GLU A 14 6.217 5.426 25.844 1.00 0.00 ATOM 116 CB GLU A 14 4.788 5.933 26.061 1.00 0.00 ATOM 117 CG GLU A 14 4.441 6.231 27.512 1.00 0.00 ATOM 118 CD GLU A 14 3.081 6.860 27.629 1.00 0.00 ATOM 119 OE1 GLU A 14 2.481 7.129 26.615 1.00 0.00 ATOM 120 OE2 GLU A 14 2.592 6.969 28.728 1.00 0.00 ATOM 121 O GLU A 14 6.363 3.608 24.305 1.00 0.00 ATOM 122 C GLU A 14 6.314 4.826 24.452 1.00 0.00 ATOM 123 N LEU A 15 6.369 5.680 23.410 1.00 0.00 ATOM 124 CA LEU A 15 6.454 5.197 22.033 1.00 0.00 ATOM 125 CB LEU A 15 6.216 6.396 21.052 1.00 0.00 ATOM 126 CG LEU A 15 4.927 7.192 21.264 1.00 0.00 ATOM 127 CD1 LEU A 15 4.862 8.342 20.217 1.00 0.00 ATOM 128 CD2 LEU A 15 3.719 6.312 21.190 1.00 0.00 ATOM 129 O LEU A 15 7.827 3.546 20.958 1.00 0.00 ATOM 130 C LEU A 15 7.786 4.515 21.720 1.00 0.00 ATOM 131 N TYR A 16 8.865 5.030 22.319 1.00 0.00 ATOM 132 CA TYR A 16 10.202 4.486 22.083 1.00 0.00 ATOM 133 CB TYR A 16 11.280 5.497 22.427 1.00 0.00 ATOM 134 CG TYR A 16 11.298 6.720 21.550 1.00 0.00 ATOM 135 CD1 TYR A 16 10.574 6.848 20.372 1.00 0.00 ATOM 136 CD2 TYR A 16 12.134 7.784 21.901 1.00 0.00 ATOM 137 CE1 TYR A 16 10.638 7.988 19.600 1.00 0.00 ATOM 138 CE2 TYR A 16 12.219 8.922 21.124 1.00 0.00 ATOM 139 CZ TYR A 16 11.467 9.026 19.975 1.00 0.00 ATOM 140 OH TYR A 16 11.535 10.154 19.194 1.00 0.00 ATOM 141 O TYR A 16 11.467 2.476 22.506 1.00 0.00 ATOM 142 C TYR A 16 10.564 3.231 22.894 1.00 0.00 ATOM 143 N SER A 17 9.851 3.015 24.000 1.00 0.00 ATOM 144 CA SER A 17 10.068 1.862 24.887 1.00 0.00 ATOM 145 CB SER A 17 9.075 1.893 26.033 1.00 0.00 ATOM 146 OG SER A 17 7.760 1.683 25.598 1.00 0.00 ATOM 147 O SER A 17 9.321 0.442 23.100 1.00 0.00 ATOM 148 C SER A 17 9.963 0.528 24.150 1.00 0.00 ATOM 149 N ASN A 18 10.605 -0.501 24.706 1.00 0.00 ATOM 150 CA ASN A 18 10.606 -1.857 24.135 1.00 0.00 ATOM 151 CB ASN A 18 9.266 -2.540 24.330 1.00 0.00 ATOM 152 CG ASN A 18 9.312 -4.029 24.133 1.00 0.00 ATOM 153 ND2 ASN A 18 8.226 -4.567 23.640 1.00 0.00 ATOM 154 OD1 ASN A 18 10.343 -4.674 24.358 1.00 0.00 ATOM 155 O ASN A 18 10.335 -2.594 21.856 1.00 0.00 ATOM 156 C ASN A 18 10.970 -1.893 22.656 1.00 0.00 ATOM 157 N ASN A 19 12.016 -1.140 22.310 1.00 0.00 ATOM 158 CA ASN A 19 12.466 -0.983 20.932 1.00 0.00 ATOM 159 CB ASN A 19 13.266 -2.241 20.479 1.00 0.00 ATOM 160 CG ASN A 19 14.233 -2.758 21.516 1.00 0.00 ATOM 161 ND2 ASN A 19 14.221 -4.065 21.742 1.00 0.00 ATOM 162 OD1 ASN A 19 14.962 -1.976 22.135 1.00 0.00 ATOM 163 O ASN A 19 10.868 -1.221 19.157 1.00 0.00 ATOM 164 C ASN A 19 11.313 -0.498 20.050 1.00 0.00 ATOM 165 N GLN A 20 10.895 0.793 20.382 1.00 0.00 ATOM 166 CA GLN A 20 9.854 1.454 19.589 1.00 0.00 ATOM 167 CB GLN A 20 10.481 2.103 18.351 1.00 0.00 ATOM 168 CG GLN A 20 11.570 3.114 18.663 1.00 0.00 ATOM 169 CD GLN A 20 12.911 2.460 18.929 1.00 0.00 ATOM 170 OE1 GLN A 20 13.347 1.581 18.178 1.00 0.00 ATOM 171 NE2 GLN A 20 13.572 2.879 20.000 1.00 0.00 ATOM 172 O GLN A 20 8.167 0.781 17.993 1.00 0.00 ATOM 173 C GLN A 20 8.664 0.601 19.111 1.00 0.00 ATOM 174 N HIS A 21 8.176 -0.279 19.983 1.00 0.00 ATOM 175 CA HIS A 21 7.043 -1.151 19.655 1.00 0.00 ATOM 176 CB HIS A 21 6.797 -2.164 20.775 1.00 0.00 ATOM 177 CG HIS A 21 5.608 -3.045 20.542 1.00 0.00 ATOM 178 CD2 HIS A 21 4.378 -3.048 21.108 1.00 0.00 ATOM 179 ND1 HIS A 21 5.611 -4.070 19.621 1.00 0.00 ATOM 180 CE1 HIS A 21 4.433 -4.669 19.630 1.00 0.00 ATOM 181 NE2 HIS A 21 3.664 -4.068 20.523 1.00 0.00 ATOM 182 O HIS A 21 5.097 -0.547 18.372 1.00 0.00 ATOM 183 C HIS A 21 5.755 -0.357 19.401 1.00 0.00 ATOM 184 N GLY A 22 5.406 0.517 20.343 1.00 0.00 ATOM 185 CA GLY A 22 4.196 1.335 20.239 1.00 0.00 ATOM 186 O GLY A 22 3.278 2.587 18.405 1.00 0.00 ATOM 187 C GLY A 22 4.264 2.306 19.103 1.00 0.00 ATOM 188 N PHE A 23 5.488 2.887 18.887 1.00 0.00 ATOM 189 CA PHE A 23 5.728 3.803 17.774 1.00 0.00 ATOM 190 CB PHE A 23 7.318 3.672 17.354 1.00 0.00 ATOM 191 CG PHE A 23 7.867 4.716 16.421 1.00 0.00 ATOM 192 CD1 PHE A 23 8.175 5.989 16.890 1.00 0.00 ATOM 193 CD2 PHE A 23 8.025 4.445 15.064 1.00 0.00 ATOM 194 CE1 PHE A 23 8.632 6.981 16.018 1.00 0.00 ATOM 195 CE2 PHE A 23 8.482 5.426 14.185 1.00 0.00 ATOM 196 CZ PHE A 23 8.786 6.700 14.665 1.00 0.00 ATOM 197 O PHE A 23 4.663 3.655 15.628 1.00 0.00 ATOM 198 C PHE A 23 5.379 3.098 16.470 1.00 0.00 ATOM 199 N SER A 24 5.857 1.857 16.339 1.00 0.00 ATOM 200 CA SER A 24 5.651 1.036 15.145 1.00 0.00 ATOM 201 CB SER A 24 6.504 -0.157 15.119 1.00 0.00 ATOM 202 OG SER A 24 6.115 -1.070 16.133 1.00 0.00 ATOM 203 O SER A 24 3.667 0.744 13.839 1.00 0.00 ATOM 204 C SER A 24 4.174 0.717 14.964 1.00 0.00 ATOM 205 N GLU A 25 3.475 0.422 16.050 1.00 0.00 ATOM 206 CA GLU A 25 2.047 0.116 15.964 1.00 0.00 ATOM 207 CB GLU A 25 1.566 -0.444 17.306 1.00 0.00 ATOM 208 CG GLU A 25 2.075 -1.844 17.621 1.00 0.00 ATOM 209 CD GLU A 25 1.660 -2.827 16.564 1.00 0.00 ATOM 210 OE1 GLU A 25 0.491 -2.893 16.265 1.00 0.00 ATOM 211 OE2 GLU A 25 2.523 -3.435 15.973 1.00 0.00 ATOM 212 O GLU A 25 0.312 1.247 14.781 1.00 0.00 ATOM 213 C GLU A 25 1.236 1.343 15.585 1.00 0.00 ATOM 214 N ASP A 26 1.595 2.494 16.155 1.00 0.00 ATOM 215 CA ASP A 26 0.943 3.757 15.819 1.00 0.00 ATOM 216 CB ASP A 26 1.423 4.873 16.750 1.00 0.00 ATOM 217 CG ASP A 26 0.937 4.746 18.186 1.00 0.00 ATOM 218 OD1 ASP A 26 0.037 3.973 18.422 1.00 0.00 ATOM 219 OD2 ASP A 26 1.567 5.298 19.057 1.00 0.00 ATOM 220 O ASP A 26 0.320 4.563 13.631 1.00 0.00 ATOM 221 C ASP A 26 1.236 4.195 14.370 1.00 0.00 ATOM 222 N PHE A 27 2.499 4.155 13.963 1.00 0.00 ATOM 223 CA PHE A 27 2.876 4.538 12.601 1.00 0.00 ATOM 224 CB PHE A 27 4.384 4.349 12.437 1.00 0.00 ATOM 225 CG PHE A 27 4.898 4.726 11.078 1.00 0.00 ATOM 226 CD1 PHE A 27 4.916 6.051 10.668 1.00 0.00 ATOM 227 CD2 PHE A 27 5.365 3.755 10.203 1.00 0.00 ATOM 228 CE1 PHE A 27 5.389 6.399 9.417 1.00 0.00 ATOM 229 CE2 PHE A 27 5.839 4.100 8.953 1.00 0.00 ATOM 230 CZ PHE A 27 5.852 5.424 8.559 1.00 0.00 ATOM 231 O PHE A 27 1.681 4.178 10.552 1.00 0.00 ATOM 232 C PHE A 27 2.158 3.666 11.569 1.00 0.00 ATOM 233 N GLU A 28 2.063 2.362 11.840 1.00 0.00 ATOM 234 CA GLU A 28 1.439 1.429 10.909 1.00 0.00 ATOM 235 CB GLU A 28 1.639 -0.013 11.382 1.00 0.00 ATOM 236 CG GLU A 28 3.067 -0.525 11.256 1.00 0.00 ATOM 237 CD GLU A 28 3.204 -1.908 11.825 1.00 0.00 ATOM 238 OE1 GLU A 28 2.242 -2.410 12.353 1.00 0.00 ATOM 239 OE2 GLU A 28 4.237 -2.509 11.635 1.00 0.00 ATOM 240 O GLU A 28 -0.619 1.549 9.681 1.00 0.00 ATOM 241 C GLU A 28 -0.042 1.743 10.750 1.00 0.00 ATOM 242 N GLU A 29 -0.655 2.232 11.823 1.00 0.00 ATOM 243 CA GLU A 29 -2.072 2.577 11.806 1.00 0.00 ATOM 244 CB GLU A 29 -2.590 2.778 13.232 1.00 0.00 ATOM 245 CG GLU A 29 -2.711 1.495 14.042 1.00 0.00 ATOM 246 CD GLU A 29 -3.094 1.783 15.467 1.00 0.00 ATOM 247 OE1 GLU A 29 -3.181 2.936 15.817 1.00 0.00 ATOM 248 OE2 GLU A 29 -3.408 0.856 16.176 1.00 0.00 ATOM 249 O GLU A 29 -3.316 3.934 10.267 1.00 0.00 ATOM 250 C GLU A 29 -2.333 3.841 10.997 1.00 0.00 ATOM 251 N VAL A 30 -1.442 4.845 11.136 1.00 0.00 ATOM 252 CA VAL A 30 -1.618 6.084 10.406 1.00 0.00 ATOM 253 CB VAL A 30 -0.582 7.123 10.878 1.00 0.00 ATOM 254 CG1 VAL A 30 -0.651 8.372 10.014 1.00 0.00 ATOM 255 CG2 VAL A 30 -0.811 7.476 12.340 1.00 0.00 ATOM 256 O VAL A 30 -2.281 6.379 8.102 1.00 0.00 ATOM 257 C VAL A 30 -1.528 5.814 8.895 1.00 0.00 ATOM 258 N GLN A 31 -0.589 4.966 8.467 1.00 0.00 ATOM 259 CA GLN A 31 -0.452 4.656 7.058 1.00 0.00 ATOM 260 CB GLN A 31 0.782 3.774 6.856 1.00 0.00 ATOM 261 CG GLN A 31 2.099 4.465 7.163 1.00 0.00 ATOM 262 CD GLN A 31 3.294 3.688 6.647 1.00 0.00 ATOM 263 OE1 GLN A 31 3.665 2.648 7.199 1.00 0.00 ATOM 264 NE2 GLN A 31 3.910 4.191 5.581 1.00 0.00 ATOM 265 O GLN A 31 -2.061 4.209 5.350 1.00 0.00 ATOM 266 C GLN A 31 -1.677 3.957 6.485 1.00 0.00 ATOM 267 N ARG A 32 -2.293 3.078 7.234 1.00 0.00 ATOM 268 CA ARG A 32 -3.472 2.366 6.758 1.00 0.00 ATOM 269 CB ARG A 32 -3.530 0.969 7.358 1.00 0.00 ATOM 270 CG ARG A 32 -2.376 0.057 6.969 1.00 0.00 ATOM 271 CD ARG A 32 -2.453 -1.309 7.548 1.00 0.00 ATOM 272 NE ARG A 32 -1.328 -2.167 7.216 1.00 0.00 ATOM 273 CZ ARG A 32 -1.152 -3.416 7.691 1.00 0.00 ATOM 274 NH1 ARG A 32 -2.003 -3.940 8.545 1.00 0.00 ATOM 275 NH2 ARG A 32 -0.089 -4.091 7.293 1.00 0.00 ATOM 276 O ARG A 32 -5.858 2.594 6.784 1.00 0.00 ATOM 277 C ARG A 32 -4.769 3.131 6.983 1.00 0.00 ATOM 278 N CYS A 33 -4.645 4.387 7.400 1.00 0.00 ATOM 279 CA CYS A 33 -5.804 5.186 7.778 1.00 0.00 ATOM 280 CB CYS A 33 -5.471 6.148 8.849 1.00 0.00 ATOM 281 SG CYS A 33 -5.030 5.322 10.387 1.00 0.00 ATOM 282 O CYS A 33 -7.436 6.633 6.800 1.00 0.00 ATOM 283 C CYS A 33 -6.359 6.020 6.639 1.00 0.00 ATOM 284 N THR A 34 -5.645 5.898 5.424 1.00 0.00 ATOM 285 CA THR A 34 -6.162 6.696 4.321 1.00 0.00 ATOM 286 CB THR A 34 -4.994 7.487 3.704 1.00 0.00 ATOM 287 CG2 THR A 34 -4.447 8.496 4.700 1.00 0.00 ATOM 288 OG1 THR A 34 -3.950 6.580 3.326 1.00 0.00 ATOM 289 O THR A 34 -6.104 4.698 2.995 1.00 0.00 ATOM 290 C THR A 34 -6.652 5.779 3.207 1.00 0.00 ATOM 291 N ALA A 35 -7.688 6.217 2.500 1.00 0.00 ATOM 292 CA ALA A 35 -8.271 5.425 1.424 1.00 0.00 ATOM 293 CB ALA A 35 -9.646 5.976 1.082 1.00 0.00 ATOM 294 O ALA A 35 -6.645 6.343 -0.071 1.00 0.00 ATOM 295 C ALA A 35 -7.261 5.331 0.341 1.00 0.00 ATOM 296 N ASP A 36 -7.069 4.083 -0.246 1.00 0.00 ATOM 297 CA ASP A 36 -6.205 3.871 -1.365 1.00 0.00 ATOM 298 CB ASP A 36 -5.640 2.449 -1.381 1.00 0.00 ATOM 299 CG ASP A 36 -4.520 2.205 -0.378 1.00 0.00 ATOM 300 OD1 ASP A 36 -4.003 3.160 0.148 1.00 0.00 ATOM 301 OD2 ASP A 36 -4.300 1.070 -0.030 1.00 0.00 ATOM 302 O ASP A 36 -6.487 4.618 -3.627 1.00 0.00 ATOM 303 C ASP A 36 -7.007 4.096 -2.640 1.00 0.00 ATOM 304 N MET A 37 -8.275 3.699 -2.615 1.00 0.00 ATOM 305 CA MET A 37 -9.068 3.591 -3.834 1.00 0.00 ATOM 306 CB MET A 37 -10.012 2.391 -3.768 1.00 0.00 ATOM 307 CG MET A 37 -9.310 1.042 -3.688 1.00 0.00 ATOM 308 SD MET A 37 -8.218 0.743 -5.094 1.00 0.00 ATOM 309 CE MET A 37 -9.410 0.596 -6.422 1.00 0.00 ATOM 310 O MET A 37 -10.417 5.083 -5.142 1.00 0.00 ATOM 311 C MET A 37 -9.872 4.864 -4.059 1.00 0.00 ATOM 312 N ASN A 38 -9.944 5.705 -3.032 1.00 0.00 ATOM 313 CA ASN A 38 -10.704 6.946 -3.107 1.00 0.00 ATOM 314 CB ASN A 38 -11.360 7.282 -1.780 1.00 0.00 ATOM 315 CG ASN A 38 -12.492 6.364 -1.414 1.00 0.00 ATOM 316 ND2 ASN A 38 -12.769 6.292 -0.137 1.00 0.00 ATOM 317 OD1 ASN A 38 -13.152 5.782 -2.281 1.00 0.00 ATOM 318 O ASN A 38 -10.286 9.218 -3.750 1.00 0.00 ATOM 319 C ASN A 38 -9.816 8.097 -3.564 1.00 0.00 ATOM 320 N ILE A 39 -8.531 7.811 -3.740 1.00 0.00 ATOM 321 CA ILE A 39 -7.581 8.815 -4.204 1.00 0.00 ATOM 322 CB ILE A 39 -6.589 9.227 -3.100 1.00 0.00 ATOM 323 CG1 ILE A 39 -7.328 9.650 -1.793 1.00 0.00 ATOM 324 CG2 ILE A 39 -5.705 10.327 -3.606 1.00 0.00 ATOM 325 CD1 ILE A 39 -6.390 10.014 -0.627 1.00 0.00 ATOM 326 O ILE A 39 -6.149 7.318 -5.414 1.00 0.00 ATOM 327 C ILE A 39 -6.835 8.339 -5.444 1.00 0.00 ATOM 328 N THR A 40 -6.975 9.086 -6.535 1.00 0.00 ATOM 329 CA THR A 40 -6.498 8.634 -7.838 1.00 0.00 ATOM 330 CB THR A 40 -7.639 8.594 -8.871 1.00 0.00 ATOM 331 CG2 THR A 40 -8.773 7.706 -8.379 1.00 0.00 ATOM 332 OG1 THR A 40 -8.136 9.918 -9.094 1.00 0.00 ATOM 333 O THR A 40 -5.199 10.652 -7.874 1.00 0.00 ATOM 334 C THR A 40 -5.387 9.536 -8.360 1.00 0.00 ATOM 335 N ALA A 41 -4.650 9.045 -9.349 1.00 0.00 ATOM 336 CA ALA A 41 -3.563 9.809 -9.950 1.00 0.00 ATOM 337 CB ALA A 41 -2.241 9.461 -9.286 1.00 0.00 ATOM 338 O ALA A 41 -2.495 9.042 -11.956 1.00 0.00 ATOM 339 C ALA A 41 -3.484 9.571 -11.453 1.00 0.00 ATOM 340 N GLU A 42 -4.537 9.963 -12.164 1.00 0.00 ATOM 341 CA GLU A 42 -4.562 9.796 -13.614 1.00 0.00 ATOM 342 CB GLU A 42 -5.928 10.201 -14.175 1.00 0.00 ATOM 343 CG GLU A 42 -7.059 9.244 -13.829 1.00 0.00 ATOM 344 CD GLU A 42 -8.384 9.771 -14.304 1.00 0.00 ATOM 345 OE1 GLU A 42 -8.420 10.867 -14.811 1.00 0.00 ATOM 346 OE2 GLU A 42 -9.343 9.036 -14.263 1.00 0.00 ATOM 347 O GLU A 42 -2.852 10.102 -15.235 1.00 0.00 ATOM 348 C GLU A 42 -3.480 10.597 -14.310 1.00 0.00 ATOM 349 N HIS A 43 -3.244 11.821 -13.858 1.00 0.00 ATOM 350 CA HIS A 43 -2.263 12.692 -14.524 1.00 0.00 ATOM 351 CB HIS A 43 -2.317 14.111 -13.948 1.00 0.00 ATOM 352 CG HIS A 43 -1.754 14.220 -12.565 1.00 0.00 ATOM 353 CD2 HIS A 43 -2.330 14.057 -11.351 1.00 0.00 ATOM 354 ND1 HIS A 43 -0.432 14.534 -12.322 1.00 0.00 ATOM 355 CE1 HIS A 43 -0.221 14.560 -11.018 1.00 0.00 ATOM 356 NE2 HIS A 43 -1.355 14.273 -10.406 1.00 0.00 ATOM 357 O HIS A 43 -0.098 12.194 -15.393 1.00 0.00 ATOM 358 C HIS A 43 -0.825 12.205 -14.404 1.00 0.00 ATOM 359 N SER A 44 -0.438 11.756 -13.211 1.00 0.00 ATOM 360 CA SER A 44 0.890 11.155 -13.001 1.00 0.00 ATOM 361 CB SER A 44 0.995 10.609 -11.572 1.00 0.00 ATOM 362 OG SER A 44 1.150 11.667 -10.642 1.00 0.00 ATOM 363 O SER A 44 2.327 9.747 -14.322 1.00 0.00 ATOM 364 C SER A 44 1.185 9.964 -13.920 1.00 0.00 ATOM 365 N ASN A 45 0.145 9.200 -14.251 1.00 0.00 ATOM 366 CA ASN A 45 0.301 7.976 -15.031 1.00 0.00 ATOM 367 CB ASN A 45 -0.673 6.902 -14.583 1.00 0.00 ATOM 368 CG ASN A 45 -0.356 6.322 -13.233 1.00 0.00 ATOM 369 ND2 ASN A 45 -1.371 5.805 -12.589 1.00 0.00 ATOM 370 OD1 ASN A 45 0.806 6.279 -12.810 1.00 0.00 ATOM 371 O ASN A 45 0.460 7.161 -17.281 1.00 0.00 ATOM 372 C ASN A 45 0.168 8.112 -16.560 1.00 0.00 ATOM 373 N HIS A 46 -0.262 9.275 -17.050 1.00 0.00 ATOM 374 CA HIS A 46 -0.255 9.529 -18.500 1.00 0.00 ATOM 375 CB HIS A 46 -0.704 10.962 -18.802 1.00 0.00 ATOM 376 CG HIS A 46 -0.978 11.214 -20.253 1.00 0.00 ATOM 377 CD2 HIS A 46 -2.139 11.288 -20.942 1.00 0.00 ATOM 378 ND1 HIS A 46 0.028 11.426 -21.172 1.00 0.00 ATOM 379 CE1 HIS A 46 -0.505 11.620 -22.367 1.00 0.00 ATOM 380 NE2 HIS A 46 -1.820 11.541 -22.253 1.00 0.00 ATOM 381 O HIS A 46 2.129 9.678 -18.498 1.00 0.00 ATOM 382 C HIS A 46 1.122 9.273 -19.082 1.00 0.00 ATOM 383 N PRO A 47 1.171 8.610 -20.238 1.00 0.00 ATOM 384 CA PRO A 47 2.454 8.277 -20.869 1.00 0.00 ATOM 385 CB PRO A 47 2.063 7.742 -22.255 1.00 0.00 ATOM 386 CG PRO A 47 0.699 7.136 -22.068 1.00 0.00 ATOM 387 CD PRO A 47 0.044 8.402 -21.151 1.00 0.00 ATOM 388 O PRO A 47 4.577 9.402 -20.720 1.00 0.00 ATOM 389 C PRO A 47 3.373 9.504 -20.967 1.00 0.00 ATOM 390 N GLU A 48 2.799 10.662 -21.302 1.00 0.00 ATOM 391 CA GLU A 48 3.589 11.904 -21.452 1.00 0.00 ATOM 392 CB GLU A 48 2.734 13.012 -22.073 1.00 0.00 ATOM 393 CG GLU A 48 3.489 14.304 -22.353 1.00 0.00 ATOM 394 CD GLU A 48 4.525 14.110 -23.426 1.00 0.00 ATOM 395 OE1 GLU A 48 4.535 13.066 -24.031 1.00 0.00 ATOM 396 OE2 GLU A 48 5.234 15.044 -23.716 1.00 0.00 ATOM 397 O GLU A 48 5.226 13.035 -20.054 1.00 0.00 ATOM 398 C GLU A 48 4.170 12.392 -20.097 1.00 0.00 ATOM 399 N ASN A 49 3.513 12.025 -18.999 1.00 0.00 ATOM 400 CA ASN A 49 3.936 12.450 -17.647 1.00 0.00 ATOM 401 CB ASN A 49 2.742 12.740 -16.758 1.00 0.00 ATOM 402 CG ASN A 49 3.099 13.422 -15.467 1.00 0.00 ATOM 403 ND2 ASN A 49 3.032 12.674 -14.395 1.00 0.00 ATOM 404 OD1 ASN A 49 3.504 14.590 -15.449 1.00 0.00 ATOM 405 O ASN A 49 5.473 11.939 -15.900 1.00 0.00 ATOM 406 C ASN A 49 4.822 11.510 -16.854 1.00 0.00 ATOM 407 N LYS A 50 4.863 10.244 -17.257 1.00 0.00 ATOM 408 CA LYS A 50 5.676 9.248 -16.558 1.00 0.00 ATOM 409 CB LYS A 50 5.563 7.887 -17.244 1.00 0.00 ATOM 410 CG LYS A 50 4.200 7.221 -17.103 1.00 0.00 ATOM 411 CD LYS A 50 4.173 5.861 -17.785 1.00 0.00 ATOM 412 CE LYS A 50 2.800 5.216 -17.683 1.00 0.00 ATOM 413 NZ LYS A 50 2.774 3.863 -18.300 1.00 0.00 ATOM 414 O LYS A 50 7.787 9.433 -15.448 1.00 0.00 ATOM 415 C LYS A 50 7.141 9.664 -16.478 1.00 0.00 ATOM 416 N HIS A 51 7.747 10.210 -17.526 1.00 0.00 ATOM 417 CA HIS A 51 9.144 10.622 -17.520 1.00 0.00 ATOM 418 CB HIS A 51 9.604 11.080 -18.867 1.00 0.00 ATOM 419 CG HIS A 51 9.470 10.018 -19.912 1.00 0.00 ATOM 420 CD2 HIS A 51 8.664 9.933 -20.997 1.00 0.00 ATOM 421 ND1 HIS A 51 10.197 8.847 -19.881 1.00 0.00 ATOM 422 CE1 HIS A 51 9.844 8.087 -20.904 1.00 0.00 ATOM 423 NE2 HIS A 51 8.915 8.722 -21.596 1.00 0.00 ATOM 424 O HIS A 51 10.515 12.083 -16.223 1.00 0.00 ATOM 425 C HIS A 51 9.374 11.830 -16.594 1.00 0.00 ATOM 426 N LYS A 52 8.303 12.545 -16.224 1.00 0.00 ATOM 427 CA LYS A 52 8.397 13.694 -15.315 1.00 0.00 ATOM 428 CB LYS A 52 7.633 14.889 -15.983 1.00 0.00 ATOM 429 CG LYS A 52 8.271 15.374 -17.231 1.00 0.00 ATOM 430 CD LYS A 52 7.215 16.039 -18.103 1.00 0.00 ATOM 431 CE LYS A 52 6.695 17.334 -17.454 1.00 0.00 ATOM 432 NZ LYS A 52 5.563 17.867 -18.251 1.00 0.00 ATOM 433 O LYS A 52 8.408 14.159 -12.948 1.00 0.00 ATOM 434 C LYS A 52 8.378 13.289 -13.830 1.00 0.00 ATOM 435 N ASN A 53 8.283 11.981 -13.574 1.00 0.00 ATOM 436 CA ASN A 53 8.256 11.442 -12.207 1.00 0.00 ATOM 437 CB ASN A 53 7.135 10.434 -12.030 1.00 0.00 ATOM 438 CG ASN A 53 5.764 11.009 -12.247 1.00 0.00 ATOM 439 ND2 ASN A 53 5.025 10.388 -13.132 1.00 0.00 ATOM 440 OD1 ASN A 53 5.353 11.957 -11.569 1.00 0.00 ATOM 441 O ASN A 53 10.029 9.883 -12.565 1.00 0.00 ATOM 442 C ASN A 53 9.606 10.814 -11.891 1.00 0.00 ATOM 443 N ARG A 54 10.300 11.344 -10.879 1.00 0.00 ATOM 444 CA ARG A 54 11.627 10.831 -10.504 1.00 0.00 ATOM 445 CB ARG A 54 12.281 11.675 -9.422 1.00 0.00 ATOM 446 CG ARG A 54 13.607 11.138 -8.906 1.00 0.00 ATOM 447 CD ARG A 54 14.242 11.978 -7.857 1.00 0.00 ATOM 448 NE ARG A 54 14.655 13.296 -8.309 1.00 0.00 ATOM 449 CZ ARG A 54 15.806 13.554 -8.962 1.00 0.00 ATOM 450 NH1 ARG A 54 16.673 12.599 -9.210 1.00 0.00 ATOM 451 NH2 ARG A 54 16.049 14.800 -9.329 1.00 0.00 ATOM 452 O ARG A 54 12.370 8.526 -10.520 1.00 0.00 ATOM 453 C ARG A 54 11.522 9.346 -10.132 1.00 0.00 ATOM 454 N TYR A 55 10.492 9.030 -9.358 1.00 0.00 ATOM 455 CA TYR A 55 10.156 7.657 -8.960 1.00 0.00 ATOM 456 CB TYR A 55 10.286 7.500 -7.443 1.00 0.00 ATOM 457 CG TYR A 55 11.692 7.701 -6.925 1.00 0.00 ATOM 458 CD1 TYR A 55 12.136 8.953 -6.532 1.00 0.00 ATOM 459 CD2 TYR A 55 12.572 6.632 -6.827 1.00 0.00 ATOM 460 CE1 TYR A 55 13.420 9.142 -6.058 1.00 0.00 ATOM 461 CE2 TYR A 55 13.858 6.808 -6.354 1.00 0.00 ATOM 462 CZ TYR A 55 14.277 8.066 -5.971 1.00 0.00 ATOM 463 OH TYR A 55 15.559 8.244 -5.498 1.00 0.00 ATOM 464 O TYR A 55 7.807 8.057 -9.051 1.00 0.00 ATOM 465 C TYR A 55 8.755 7.353 -9.434 1.00 0.00 ATOM 466 N ILE A 56 8.604 6.307 -10.244 1.00 0.00 ATOM 467 CA ILE A 56 7.280 5.949 -10.769 1.00 0.00 ATOM 468 CB ILE A 56 7.354 4.726 -11.703 1.00 0.00 ATOM 469 CG1 ILE A 56 8.111 5.079 -12.987 1.00 0.00 ATOM 470 CG2 ILE A 56 5.959 4.220 -12.026 1.00 0.00 ATOM 471 CD1 ILE A 56 8.453 3.882 -13.844 1.00 0.00 ATOM 472 O ILE A 56 5.086 5.883 -9.866 1.00 0.00 ATOM 473 C ILE A 56 6.266 5.662 -9.672 1.00 0.00 ATOM 474 N ASN A 57 6.747 5.179 -8.526 1.00 0.00 ATOM 475 CA ASN A 57 5.912 4.818 -7.385 1.00 0.00 ATOM 476 CB ASN A 57 6.532 3.687 -6.585 1.00 0.00 ATOM 477 CG ASN A 57 6.522 2.366 -7.301 1.00 0.00 ATOM 478 ND2 ASN A 57 7.416 1.498 -6.896 1.00 0.00 ATOM 479 OD1 ASN A 57 5.669 2.106 -8.158 1.00 0.00 ATOM 480 O ASN A 57 4.825 5.811 -5.493 1.00 0.00 ATOM 481 C ASN A 57 5.538 5.988 -6.477 1.00 0.00 ATOM 482 N ILE A 58 6.096 7.165 -6.767 1.00 0.00 ATOM 483 CA ILE A 58 5.773 8.357 -5.986 1.00 0.00 ATOM 484 CB ILE A 58 7.059 8.980 -5.371 1.00 0.00 ATOM 485 CG1 ILE A 58 7.900 7.887 -4.707 1.00 0.00 ATOM 486 CG2 ILE A 58 6.706 10.056 -4.354 1.00 0.00 ATOM 487 CD1 ILE A 58 9.322 8.323 -4.381 1.00 0.00 ATOM 488 O ILE A 58 5.644 9.929 -7.835 1.00 0.00 ATOM 489 C ILE A 58 5.045 9.322 -6.912 1.00 0.00 ATOM 490 N LEU A 59 3.732 9.419 -6.709 1.00 0.00 ATOM 491 CA LEU A 59 2.908 10.185 -7.636 1.00 0.00 ATOM 492 CB LEU A 59 1.864 9.272 -8.293 1.00 0.00 ATOM 493 CG LEU A 59 2.433 8.052 -9.029 1.00 0.00 ATOM 494 CD1 LEU A 59 1.300 7.165 -9.523 1.00 0.00 ATOM 495 CD2 LEU A 59 3.300 8.518 -10.188 1.00 0.00 ATOM 496 O LEU A 59 2.297 11.513 -5.733 1.00 0.00 ATOM 497 C LEU A 59 2.195 11.342 -6.943 1.00 0.00 ATOM 498 N ALA A 60 1.481 12.135 -7.734 1.00 0.00 ATOM 499 CA ALA A 60 0.731 13.274 -7.225 1.00 0.00 ATOM 500 CB ALA A 60 1.083 14.524 -8.055 1.00 0.00 ATOM 501 O ALA A 60 -1.265 12.685 -8.390 1.00 0.00 ATOM 502 C ALA A 60 -0.750 12.961 -7.301 1.00 0.00 ATOM 503 N TYR A 61 -1.442 12.985 -6.161 1.00 0.00 ATOM 504 CA TYR A 61 -2.886 12.740 -6.171 1.00 0.00 ATOM 505 CB TYR A 61 -3.429 12.686 -4.742 1.00 0.00 ATOM 506 CG TYR A 61 -2.923 11.510 -3.937 1.00 0.00 ATOM 507 CD1 TYR A 61 -2.309 10.432 -4.558 1.00 0.00 ATOM 508 CD2 TYR A 61 -3.059 11.481 -2.557 1.00 0.00 ATOM 509 CE1 TYR A 61 -1.844 9.355 -3.828 1.00 0.00 ATOM 510 CE2 TYR A 61 -2.598 10.410 -1.817 1.00 0.00 ATOM 511 CZ TYR A 61 -1.992 9.348 -2.456 1.00 0.00 ATOM 512 OH TYR A 61 -1.529 8.279 -1.723 1.00 0.00 ATOM 513 O TYR A 61 -3.203 15.009 -6.832 1.00 0.00 ATOM 514 C TYR A 61 -3.553 13.843 -6.979 1.00 0.00 ATOM 515 N ASP A 62 -4.540 13.473 -7.797 1.00 0.00 ATOM 516 CA ASP A 62 -5.230 14.452 -8.646 1.00 0.00 ATOM 517 CB ASP A 62 -6.325 13.751 -9.484 1.00 0.00 ATOM 518 CG ASP A 62 -5.769 12.812 -10.541 1.00 0.00 ATOM 519 OD1 ASP A 62 -4.549 12.863 -10.848 1.00 0.00 ATOM 520 OD2 ASP A 62 -6.507 11.978 -11.109 1.00 0.00 ATOM 521 O ASP A 62 -5.851 16.768 -8.241 1.00 0.00 ATOM 522 C ASP A 62 -5.919 15.590 -7.860 1.00 0.00 ATOM 523 N HIS A 63 -6.575 15.283 -6.755 1.00 0.00 ATOM 524 CA HIS A 63 -7.332 16.316 -6.074 1.00 0.00 ATOM 525 CB HIS A 63 -8.077 15.724 -4.923 1.00 0.00 ATOM 526 CG HIS A 63 -9.101 14.725 -5.349 1.00 0.00 ATOM 527 CD2 HIS A 63 -10.140 14.825 -6.209 1.00 0.00 ATOM 528 ND1 HIS A 63 -9.146 13.441 -4.846 1.00 0.00 ATOM 529 CE1 HIS A 63 -10.156 12.794 -5.394 1.00 0.00 ATOM 530 NE2 HIS A 63 -10.779 13.611 -6.223 1.00 0.00 ATOM 531 O HIS A 63 -6.994 18.566 -5.258 1.00 0.00 ATOM 532 C HIS A 63 -6.507 17.443 -5.443 1.00 0.00 ATOM 533 N SER A 64 -5.252 17.131 -5.122 1.00 0.00 ATOM 534 CA SER A 64 -4.365 18.056 -4.439 1.00 0.00 ATOM 535 CB SER A 64 -3.915 17.466 -3.115 1.00 0.00 ATOM 536 OG SER A 64 -3.209 16.267 -3.286 1.00 0.00 ATOM 537 O SER A 64 -2.247 19.145 -4.746 1.00 0.00 ATOM 538 C SER A 64 -3.128 18.445 -5.262 1.00 0.00 ATOM 539 N ARG A 65 -3.032 17.995 -6.512 1.00 0.00 ATOM 540 CA ARG A 65 -1.858 18.307 -7.315 1.00 0.00 ATOM 541 CB ARG A 65 -1.785 17.461 -8.578 1.00 0.00 ATOM 542 CG ARG A 65 -2.723 17.895 -9.694 1.00 0.00 ATOM 543 CD ARG A 65 -2.753 16.977 -10.860 1.00 0.00 ATOM 544 NE ARG A 65 -3.635 17.399 -11.936 1.00 0.00 ATOM 545 CZ ARG A 65 -4.966 17.186 -11.962 1.00 0.00 ATOM 546 NH1 ARG A 65 -5.565 16.528 -10.995 1.00 0.00 ATOM 547 NH2 ARG A 65 -5.650 17.638 -12.999 1.00 0.00 ATOM 548 O ARG A 65 -2.778 20.402 -8.026 1.00 0.00 ATOM 549 C ARG A 65 -1.763 19.756 -7.753 1.00 0.00 ATOM 550 N VAL A 66 -0.563 20.270 -7.852 1.00 0.00 ATOM 551 CA VAL A 66 -0.334 21.627 -8.316 1.00 0.00 ATOM 552 CB VAL A 66 1.037 22.171 -7.871 1.00 0.00 ATOM 553 CG1 VAL A 66 1.265 23.566 -8.437 1.00 0.00 ATOM 554 CG2 VAL A 66 1.135 22.192 -6.353 1.00 0.00 ATOM 555 O VAL A 66 0.298 20.897 -10.509 1.00 0.00 ATOM 556 C VAL A 66 -0.441 21.620 -9.834 1.00 0.00 ATOM 557 N LYS A 67 -1.343 22.437 -10.363 1.00 0.00 ATOM 558 CA LYS A 67 -1.632 22.451 -11.790 1.00 0.00 ATOM 559 CB LYS A 67 -3.142 22.434 -12.030 1.00 0.00 ATOM 560 CG LYS A 67 -3.546 22.363 -13.497 1.00 0.00 ATOM 561 CD LYS A 67 -5.058 22.389 -13.658 1.00 0.00 ATOM 562 CE LYS A 67 -5.462 22.326 -15.123 1.00 0.00 ATOM 563 NZ LYS A 67 -6.940 22.330 -15.294 1.00 0.00 ATOM 564 O LYS A 67 -1.256 24.820 -12.048 1.00 0.00 ATOM 565 C LYS A 67 -1.006 23.675 -12.453 1.00 0.00 ATOM 566 N LEU A 68 -0.152 23.422 -13.443 1.00 0.00 ATOM 567 CA LEU A 68 0.462 24.507 -14.208 1.00 0.00 ATOM 568 CB LEU A 68 1.817 24.056 -14.768 1.00 0.00 ATOM 569 CG LEU A 68 2.843 23.612 -13.717 1.00 0.00 ATOM 570 CD1 LEU A 68 4.108 23.115 -14.401 1.00 0.00 ATOM 571 CD2 LEU A 68 3.154 24.776 -12.787 1.00 0.00 ATOM 572 O LEU A 68 -1.251 24.155 -15.851 1.00 0.00 ATOM 573 C LEU A 68 -0.460 24.949 -15.342 1.00 0.00 ATOM 574 N ARG A 69 -0.347 26.214 -15.743 1.00 0.00 ATOM 575 CA ARG A 69 -0.999 26.695 -16.954 1.00 0.00 ATOM 576 CB ARG A 69 -0.817 28.193 -17.152 1.00 0.00 ATOM 577 CG ARG A 69 -1.505 29.064 -16.112 1.00 0.00 ATOM 578 CD ARG A 69 -1.300 30.523 -16.303 1.00 0.00 ATOM 579 NE ARG A 69 -1.984 31.082 -17.458 1.00 0.00 ATOM 580 CZ ARG A 69 -1.757 32.311 -17.958 1.00 0.00 ATOM 581 NH1 ARG A 69 -0.897 33.126 -17.391 1.00 0.00 ATOM 582 NH2 ARG A 69 -2.442 32.684 -19.025 1.00 0.00 ATOM 583 O ARG A 69 0.544 25.331 -18.226 1.00 0.00 ATOM 584 C ARG A 69 -0.536 25.932 -18.202 1.00 0.00 ATOM 585 N PRO A 70 -1.389 25.996 -19.255 1.00 0.00 ATOM 586 CA PRO A 70 -1.029 25.286 -20.484 1.00 0.00 ATOM 587 CB PRO A 70 -2.148 25.673 -21.451 1.00 0.00 ATOM 588 CG PRO A 70 -3.318 25.931 -20.542 1.00 0.00 ATOM 589 CD PRO A 70 -2.687 26.681 -19.400 1.00 0.00 ATOM 590 O PRO A 70 0.829 26.843 -20.716 1.00 0.00 ATOM 591 C PRO A 70 0.386 25.702 -20.884 1.00 0.00 ATOM 592 N LEU A 71 1.118 24.765 -21.416 1.00 0.00 ATOM 593 CA LEU A 71 2.553 24.837 -21.684 1.00 0.00 ATOM 594 CB LEU A 71 3.505 24.831 -20.481 1.00 0.00 ATOM 595 CG LEU A 71 3.452 23.569 -19.611 1.00 0.00 ATOM 596 CD1 LEU A 71 4.360 22.495 -20.196 1.00 0.00 ATOM 597 CD2 LEU A 71 3.869 23.913 -18.190 1.00 0.00 ATOM 598 O LEU A 71 2.044 23.084 -23.172 1.00 0.00 ATOM 599 C LEU A 71 2.846 23.971 -22.885 1.00 0.00 ATOM 600 N PRO A 72 4.063 24.169 -23.531 1.00 0.00 ATOM 601 CA PRO A 72 4.412 23.265 -24.636 1.00 0.00 ATOM 602 CB PRO A 72 5.820 23.757 -25.060 1.00 0.00 ATOM 603 CG PRO A 72 5.865 25.201 -24.606 1.00 0.00 ATOM 604 CD PRO A 72 5.131 25.178 -23.318 1.00 0.00 ATOM 605 O PRO A 72 4.737 21.461 -23.059 1.00 0.00 ATOM 606 C PRO A 72 4.322 21.805 -24.181 1.00 0.00 ATOM 607 N GLY A 73 3.815 20.936 -25.002 1.00 0.00 ATOM 608 CA GLY A 73 3.447 19.590 -24.585 1.00 0.00 ATOM 609 O GLY A 73 2.919 19.132 -26.855 1.00 0.00 ATOM 610 C GLY A 73 2.676 18.886 -25.688 1.00 0.00 ATOM 611 N LYS A 74 1.795 18.025 -25.354 1.00 0.00 ATOM 612 CA LYS A 74 1.084 17.205 -26.366 1.00 0.00 ATOM 613 CB LYS A 74 1.301 15.697 -26.221 1.00 0.00 ATOM 614 CG LYS A 74 2.747 15.250 -26.391 1.00 0.00 ATOM 615 CD LYS A 74 3.224 15.457 -27.821 1.00 0.00 ATOM 616 CE LYS A 74 4.630 14.910 -28.019 1.00 0.00 ATOM 617 NZ LYS A 74 5.139 15.170 -29.393 1.00 0.00 ATOM 618 O LYS A 74 -0.812 18.277 -25.359 1.00 0.00 ATOM 619 C LYS A 74 -0.403 17.515 -26.234 1.00 0.00 ATOM 620 N ASP A 75 -1.207 16.920 -27.109 1.00 0.00 ATOM 621 CA ASP A 75 -2.621 17.259 -27.203 1.00 0.00 ATOM 622 CB ASP A 75 -3.275 16.496 -28.357 1.00 0.00 ATOM 623 CG ASP A 75 -2.875 16.981 -29.742 1.00 0.00 ATOM 624 OD1 ASP A 75 -2.277 18.028 -29.833 1.00 0.00 ATOM 625 OD2 ASP A 75 -3.025 16.234 -30.679 1.00 0.00 ATOM 626 O ASP A 75 -4.453 17.550 -25.674 1.00 0.00 ATOM 627 C ASP A 75 -3.361 17.025 -25.889 1.00 0.00 ATOM 628 N SER A 76 -2.725 16.220 -25.012 1.00 0.00 ATOM 629 CA SER A 76 -3.292 15.919 -23.710 1.00 0.00 ATOM 630 CB SER A 76 -2.926 14.505 -23.302 1.00 0.00 ATOM 631 OG SER A 76 -3.501 13.546 -24.148 1.00 0.00 ATOM 632 O SER A 76 -1.682 17.331 -22.626 1.00 0.00 ATOM 633 C SER A 76 -2.856 16.972 -22.695 1.00 0.00 ATOM 634 N LYS A 77 -3.803 17.496 -21.946 1.00 0.00 ATOM 635 CA LYS A 77 -3.497 18.510 -20.940 1.00 0.00 ATOM 636 CB LYS A 77 -4.798 19.095 -20.387 1.00 0.00 ATOM 637 CG LYS A 77 -5.629 19.860 -21.408 1.00 0.00 ATOM 638 CD LYS A 77 -6.908 20.401 -20.787 1.00 0.00 ATOM 639 CE LYS A 77 -7.727 21.184 -21.801 1.00 0.00 ATOM 640 NZ LYS A 77 -8.989 21.709 -21.210 1.00 0.00 ATOM 641 O LYS A 77 -1.960 18.795 -19.131 1.00 0.00 ATOM 642 C LYS A 77 -2.588 17.990 -19.828 1.00 0.00 ATOM 643 N HIS A 78 -2.546 16.634 -19.697 1.00 0.00 ATOM 644 CA HIS A 78 -1.673 16.073 -18.664 1.00 0.00 ATOM 645 CB HIS A 78 -1.879 14.555 -18.633 1.00 0.00 ATOM 646 CG HIS A 78 -3.201 14.137 -18.072 1.00 0.00 ATOM 647 CD2 HIS A 78 -4.222 14.864 -17.558 1.00 0.00 ATOM 648 ND1 HIS A 78 -3.594 12.817 -17.994 1.00 0.00 ATOM 649 CE1 HIS A 78 -4.801 12.750 -17.458 1.00 0.00 ATOM 650 NE2 HIS A 78 -5.204 13.979 -17.185 1.00 0.00 ATOM 651 O HIS A 78 0.637 16.149 -18.029 1.00 0.00 ATOM 652 C HIS A 78 -0.208 16.420 -18.883 1.00 0.00 ATOM 653 N SER A 79 0.087 17.015 -20.030 1.00 0.00 ATOM 654 CA SER A 79 1.454 17.400 -20.366 1.00 0.00 ATOM 655 CB SER A 79 1.599 17.521 -21.871 1.00 0.00 ATOM 656 OG SER A 79 0.859 18.595 -22.386 1.00 0.00 ATOM 657 O SER A 79 3.036 19.072 -19.689 1.00 0.00 ATOM 658 C SER A 79 1.863 18.708 -19.697 1.00 0.00 ATOM 659 N ASP A 80 0.884 19.403 -19.128 1.00 0.00 ATOM 660 CA ASP A 80 1.134 20.687 -18.483 1.00 0.00 ATOM 661 CB ASP A 80 0.103 21.726 -18.926 1.00 0.00 ATOM 662 CG ASP A 80 -0.038 21.870 -20.438 1.00 0.00 ATOM 663 OD1 ASP A 80 0.962 22.034 -21.094 1.00 0.00 ATOM 664 OD2 ASP A 80 -1.118 21.660 -20.934 1.00 0.00 ATOM 665 O ASP A 80 0.484 21.354 -16.272 1.00 0.00 ATOM 666 C ASP A 80 1.084 20.535 -16.970 1.00 0.00 ATOM 667 N TYR A 81 1.719 19.480 -16.466 1.00 0.00 ATOM 668 CA TYR A 81 1.541 19.073 -15.076 1.00 0.00 ATOM 669 CB TYR A 81 0.694 17.805 -14.967 1.00 0.00 ATOM 670 CG TYR A 81 -0.786 18.036 -15.183 1.00 0.00 ATOM 671 CD1 TYR A 81 -1.294 19.318 -15.325 1.00 0.00 ATOM 672 CD2 TYR A 81 -1.670 16.969 -15.246 1.00 0.00 ATOM 673 CE1 TYR A 81 -2.644 19.535 -15.521 1.00 0.00 ATOM 674 CE2 TYR A 81 -3.021 17.174 -15.442 1.00 0.00 ATOM 675 CZ TYR A 81 -3.506 18.459 -15.580 1.00 0.00 ATOM 676 OH TYR A 81 -4.852 18.667 -15.775 1.00 0.00 ATOM 677 O TYR A 81 3.929 18.842 -15.071 1.00 0.00 ATOM 678 C TYR A 81 2.896 18.883 -14.403 1.00 0.00 ATOM 679 N ILE A 82 2.882 18.766 -13.080 1.00 0.00 ATOM 680 CA ILE A 82 4.115 18.629 -12.306 1.00 0.00 ATOM 681 CB ILE A 82 4.626 19.983 -11.780 1.00 0.00 ATOM 682 CG1 ILE A 82 6.003 19.821 -11.136 1.00 0.00 ATOM 683 CG2 ILE A 82 3.636 20.575 -10.787 1.00 0.00 ATOM 684 CD1 ILE A 82 6.724 21.128 -10.896 1.00 0.00 ATOM 685 O ILE A 82 2.797 17.681 -10.552 1.00 0.00 ATOM 686 C ILE A 82 3.874 17.685 -11.123 1.00 0.00 ATOM 687 N ASN A 83 4.873 16.872 -10.769 1.00 0.00 ATOM 688 CA ASN A 83 4.765 15.996 -9.591 1.00 0.00 ATOM 689 CB ASN A 83 5.780 14.870 -9.650 1.00 0.00 ATOM 690 CG ASN A 83 5.568 13.811 -8.600 1.00 0.00 ATOM 691 ND2 ASN A 83 5.984 12.612 -8.917 1.00 0.00 ATOM 692 OD1 ASN A 83 5.102 14.093 -7.492 1.00 0.00 ATOM 693 O ASN A 83 6.022 16.961 -7.756 1.00 0.00 ATOM 694 C ASN A 83 4.912 16.828 -8.312 1.00 0.00 ATOM 695 N ALA A 84 3.785 17.390 -7.853 1.00 0.00 ATOM 696 CA ALA A 84 3.738 18.262 -6.689 1.00 0.00 ATOM 697 CB ALA A 84 4.151 19.676 -7.098 1.00 0.00 ATOM 698 O ALA A 84 1.347 18.239 -6.983 1.00 0.00 ATOM 699 C ALA A 84 2.299 18.312 -6.184 1.00 0.00 ATOM 700 N ASN A 85 2.155 18.397 -4.867 1.00 0.00 ATOM 701 CA ASN A 85 0.855 18.544 -4.205 1.00 0.00 ATOM 702 CB ASN A 85 0.537 17.280 -3.421 1.00 0.00 ATOM 703 CG ASN A 85 0.419 16.073 -4.330 1.00 0.00 ATOM 704 ND2 ASN A 85 0.959 14.940 -3.894 1.00 0.00 ATOM 705 OD1 ASN A 85 -0.156 16.157 -5.414 1.00 0.00 ATOM 706 O ASN A 85 1.891 19.822 -2.434 1.00 0.00 ATOM 707 C ASN A 85 0.875 19.640 -3.143 1.00 0.00 ATOM 708 N TYR A 86 -0.242 20.362 -3.024 1.00 0.00 ATOM 709 CA TYR A 86 -0.457 21.248 -1.879 1.00 0.00 ATOM 710 CB TYR A 86 -1.868 21.805 -1.978 1.00 0.00 ATOM 711 CG TYR A 86 -2.035 22.857 -3.047 1.00 0.00 ATOM 712 CD1 TYR A 86 -2.734 22.592 -4.200 1.00 0.00 ATOM 713 CD2 TYR A 86 -1.473 24.102 -2.896 1.00 0.00 ATOM 714 CE1 TYR A 86 -2.905 23.567 -5.173 1.00 0.00 ATOM 715 CE2 TYR A 86 -1.628 25.084 -3.866 1.00 0.00 ATOM 716 CZ TYR A 86 -2.333 24.800 -4.990 1.00 0.00 ATOM 717 OH TYR A 86 -2.480 25.817 -5.935 1.00 0.00 ATOM 718 O TYR A 86 -1.315 19.402 -0.589 1.00 0.00 ATOM 719 C TYR A 86 -0.629 20.438 -0.597 1.00 0.00 ATOM 720 N VAL A 87 -0.008 20.926 0.477 1.00 0.00 ATOM 721 CA VAL A 87 -0.044 20.272 1.768 1.00 0.00 ATOM 722 CB VAL A 87 1.273 19.521 2.047 1.00 0.00 ATOM 723 CG1 VAL A 87 1.230 18.864 3.420 1.00 0.00 ATOM 724 CG2 VAL A 87 1.532 18.480 0.968 1.00 0.00 ATOM 725 O VAL A 87 0.279 22.422 2.836 1.00 0.00 ATOM 726 C VAL A 87 -0.300 21.329 2.857 1.00 0.00 ATOM 727 N ASP A 88 -1.189 21.003 3.798 1.00 0.00 ATOM 728 CA ASP A 88 -1.594 21.917 4.867 1.00 0.00 ATOM 729 CB ASP A 88 -2.940 21.487 5.459 1.00 0.00 ATOM 730 CG ASP A 88 -4.135 21.731 4.548 1.00 0.00 ATOM 731 OD1 ASP A 88 -3.940 22.228 3.462 1.00 0.00 ATOM 732 OD2 ASP A 88 -5.206 21.277 4.873 1.00 0.00 ATOM 733 O ASP A 88 0.087 21.056 6.340 1.00 0.00 ATOM 734 C ASP A 88 -0.593 22.023 6.009 1.00 0.00 ATOM 735 N GLY A 89 -0.515 23.212 6.604 1.00 0.00 ATOM 736 CA GLY A 89 0.141 23.405 7.887 1.00 0.00 ATOM 737 O GLY A 89 -2.044 23.055 8.811 1.00 0.00 ATOM 738 C GLY A 89 -0.895 23.490 8.990 1.00 0.00 ATOM 739 N TYR A 90 -0.493 24.053 10.132 1.00 0.00 ATOM 740 CA TYR A 90 -1.415 24.283 11.246 1.00 0.00 ATOM 741 CB TYR A 90 -0.662 24.328 12.573 1.00 0.00 ATOM 742 CG TYR A 90 -1.615 24.298 13.743 1.00 0.00 ATOM 743 CD1 TYR A 90 -2.285 23.123 14.080 1.00 0.00 ATOM 744 CD2 TYR A 90 -1.907 25.458 14.466 1.00 0.00 ATOM 745 CE1 TYR A 90 -3.228 23.097 15.105 1.00 0.00 ATOM 746 CE2 TYR A 90 -2.850 25.445 15.495 1.00 0.00 ATOM 747 CZ TYR A 90 -3.507 24.260 15.807 1.00 0.00 ATOM 748 OH TYR A 90 -4.451 24.233 16.814 1.00 0.00 ATOM 749 O TYR A 90 -1.731 26.642 10.987 1.00 0.00 ATOM 750 C TYR A 90 -2.257 25.523 10.999 1.00 0.00 ATOM 751 N ASN A 91 -3.556 25.326 10.778 1.00 0.00 ATOM 752 CA ASN A 91 -4.466 26.441 10.445 1.00 0.00 ATOM 753 CB ASN A 91 -4.727 27.360 11.625 1.00 0.00 ATOM 754 CG ASN A 91 -5.507 26.712 12.736 1.00 0.00 ATOM 755 ND2 ASN A 91 -5.363 27.257 13.918 1.00 0.00 ATOM 756 OD1 ASN A 91 -6.286 25.779 12.513 1.00 0.00 ATOM 757 O ASN A 91 -4.524 28.316 8.947 1.00 0.00 ATOM 758 C ASN A 91 -4.046 27.220 9.215 1.00 0.00 ATOM 759 N LYS A 92 -3.146 26.615 8.402 1.00 0.00 ATOM 760 CA LYS A 92 -2.684 27.209 7.168 1.00 0.00 ATOM 761 CB LYS A 92 -1.196 27.527 7.325 1.00 0.00 ATOM 762 CG LYS A 92 -0.875 28.488 8.461 1.00 0.00 ATOM 763 CD LYS A 92 -1.389 29.888 8.165 1.00 0.00 ATOM 764 CE LYS A 92 -1.085 30.843 9.309 1.00 0.00 ATOM 765 NZ LYS A 92 -1.559 32.224 9.023 1.00 0.00 ATOM 766 O LYS A 92 -2.185 25.344 5.743 1.00 0.00 ATOM 767 C LYS A 92 -2.941 26.283 5.981 1.00 0.00 ATOM 768 N ALA A 93 -4.040 26.530 5.253 1.00 0.00 ATOM 769 CA ALA A 93 -4.385 25.733 4.082 1.00 0.00 ATOM 770 CB ALA A 93 -5.725 26.134 3.641 1.00 0.00 ATOM 771 O ALA A 93 -2.961 26.953 2.624 1.00 0.00 ATOM 772 C ALA A 93 -3.399 25.855 2.940 1.00 0.00 ATOM 773 N LYS A 94 -3.029 24.726 2.333 1.00 0.00 ATOM 774 CA LYS A 94 -2.089 24.723 1.197 1.00 0.00 ATOM 775 CB LYS A 94 -2.777 25.237 -0.070 1.00 0.00 ATOM 776 CG LYS A 94 -3.973 24.408 -0.518 1.00 0.00 ATOM 777 CD LYS A 94 -4.590 24.967 -1.789 1.00 0.00 ATOM 778 CE LYS A 94 -5.831 24.188 -2.193 1.00 0.00 ATOM 779 NZ LYS A 94 -6.502 24.785 -3.380 1.00 0.00 ATOM 780 O LYS A 94 -0.275 26.311 0.662 1.00 0.00 ATOM 781 C LYS A 94 -0.862 25.578 1.486 1.00 0.00 ATOM 782 N ALA A 95 -0.389 25.504 2.747 1.00 0.00 ATOM 783 CA ALA A 95 0.768 26.287 3.176 1.00 0.00 ATOM 784 CB ALA A 95 0.952 26.115 4.711 1.00 0.00 ATOM 785 O ALA A 95 2.917 26.675 2.198 1.00 0.00 ATOM 786 C ALA A 95 2.032 25.873 2.390 1.00 0.00 ATOM 787 N TYR A 96 2.157 24.594 2.072 1.00 0.00 ATOM 788 CA TYR A 96 3.355 24.117 1.404 1.00 0.00 ATOM 789 CB TYR A 96 4.041 23.106 2.327 1.00 0.00 ATOM 790 CG TYR A 96 4.663 23.723 3.560 1.00 0.00 ATOM 791 CD1 TYR A 96 4.030 23.646 4.792 1.00 0.00 ATOM 792 CD2 TYR A 96 5.883 24.380 3.488 1.00 0.00 ATOM 793 CE1 TYR A 96 4.593 24.209 5.921 1.00 0.00 ATOM 794 CE2 TYR A 96 6.454 24.946 4.609 1.00 0.00 ATOM 795 CZ TYR A 96 5.808 24.859 5.826 1.00 0.00 ATOM 796 OH TYR A 96 6.376 25.419 6.947 1.00 0.00 ATOM 797 O TYR A 96 1.846 23.006 -0.107 1.00 0.00 ATOM 798 C TYR A 96 2.986 23.464 0.088 1.00 0.00 ATOM 799 N ILE A 97 3.966 23.427 -0.814 1.00 0.00 ATOM 800 CA ILE A 97 3.904 22.532 -1.963 1.00 0.00 ATOM 801 CB ILE A 97 4.004 23.245 -3.320 1.00 0.00 ATOM 802 CG1 ILE A 97 2.769 24.135 -3.521 1.00 0.00 ATOM 803 CG2 ILE A 97 4.145 22.276 -4.479 1.00 0.00 ATOM 804 CD1 ILE A 97 2.858 24.977 -4.799 1.00 0.00 ATOM 805 O ILE A 97 6.212 21.928 -1.817 1.00 0.00 ATOM 806 C ILE A 97 5.040 21.539 -1.811 1.00 0.00 ATOM 807 N ALA A 98 4.693 20.271 -1.635 1.00 0.00 ATOM 808 CA ALA A 98 5.683 19.197 -1.599 1.00 0.00 ATOM 809 CB ALA A 98 5.200 18.078 -0.659 1.00 0.00 ATOM 810 O ALA A 98 4.918 18.240 -3.669 1.00 0.00 ATOM 811 C ALA A 98 5.884 18.643 -3.007 1.00 0.00 ATOM 812 N THR A 99 7.126 18.672 -3.487 1.00 0.00 ATOM 813 CA THR A 99 7.419 18.275 -4.865 1.00 0.00 ATOM 814 CB THR A 99 7.458 19.499 -5.800 1.00 0.00 ATOM 815 CG2 THR A 99 8.648 20.385 -5.466 1.00 0.00 ATOM 816 OG1 THR A 99 7.559 19.062 -7.160 1.00 0.00 ATOM 817 O THR A 99 9.568 17.650 -4.006 1.00 0.00 ATOM 818 C THR A 99 8.768 17.538 -4.926 1.00 0.00 ATOM 819 N GLN A 100 9.016 16.801 -6.008 1.00 0.00 ATOM 820 CA GLN A 100 10.264 16.072 -6.194 1.00 0.00 ATOM 821 CB GLN A 100 10.098 15.038 -7.307 1.00 0.00 ATOM 822 CG GLN A 100 9.829 15.687 -8.664 1.00 0.00 ATOM 823 CD GLN A 100 9.574 14.694 -9.778 1.00 0.00 ATOM 824 OE1 GLN A 100 9.202 13.545 -9.532 1.00 0.00 ATOM 825 NE2 GLN A 100 9.744 15.149 -11.018 1.00 0.00 ATOM 826 O GLN A 100 11.150 18.144 -7.048 1.00 0.00 ATOM 827 C GLN A 100 11.388 17.019 -6.620 1.00 0.00 ATOM 828 N GLY A 101 12.648 16.512 -6.562 1.00 0.00 ATOM 829 CA GLY A 101 13.771 17.303 -7.057 1.00 0.00 ATOM 830 O GLY A 101 13.381 16.295 -9.201 1.00 0.00 ATOM 831 C GLY A 101 13.564 17.355 -8.567 1.00 0.00 ATOM 832 N PRO A 102 13.547 18.572 -9.146 1.00 0.00 ATOM 833 CA PRO A 102 13.327 18.727 -10.587 1.00 0.00 ATOM 834 CB PRO A 102 13.706 20.188 -10.850 1.00 0.00 ATOM 835 CG PRO A 102 13.365 20.886 -9.612 1.00 0.00 ATOM 836 CD PRO A 102 13.899 19.885 -8.511 1.00 0.00 ATOM 837 O PRO A 102 15.490 17.787 -11.063 1.00 0.00 ATOM 838 C PRO A 102 14.313 17.934 -11.429 1.00 0.00 ATOM 839 N LEU A 103 13.800 17.423 -12.538 1.00 0.00 ATOM 840 CA LEU A 103 14.574 16.760 -13.565 1.00 0.00 ATOM 841 CB LEU A 103 13.796 15.557 -14.111 1.00 0.00 ATOM 842 CG LEU A 103 13.380 14.518 -13.061 1.00 0.00 ATOM 843 CD1 LEU A 103 12.413 13.514 -13.674 1.00 0.00 ATOM 844 CD2 LEU A 103 14.618 13.814 -12.523 1.00 0.00 ATOM 845 O LEU A 103 14.230 18.810 -14.700 1.00 0.00 ATOM 846 C LEU A 103 14.897 17.792 -14.633 1.00 0.00 ATOM 847 N LYS A 104 15.899 17.525 -15.498 1.00 0.00 ATOM 848 CA LYS A 104 16.183 18.448 -16.606 1.00 0.00 ATOM 849 CB LYS A 104 17.285 17.883 -17.504 1.00 0.00 ATOM 850 CG LYS A 104 18.672 17.892 -16.879 1.00 0.00 ATOM 851 CD LYS A 104 19.714 17.335 -17.838 1.00 0.00 ATOM 852 CE LYS A 104 21.101 17.334 -17.212 1.00 0.00 ATOM 853 NZ LYS A 104 22.123 16.748 -18.120 1.00 0.00 ATOM 854 O LYS A 104 14.638 19.892 -17.761 1.00 0.00 ATOM 855 C LYS A 104 14.913 18.735 -17.434 1.00 0.00 ATOM 856 N SER A 105 14.124 17.724 -17.679 1.00 0.00 ATOM 857 CA SER A 105 12.934 17.868 -18.517 1.00 0.00 ATOM 858 CB SER A 105 12.444 16.505 -18.964 1.00 0.00 ATOM 859 OG SER A 105 11.993 15.729 -17.886 1.00 0.00 ATOM 860 O SER A 105 10.803 18.988 -18.409 1.00 0.00 ATOM 861 C SER A 105 11.803 18.606 -17.780 1.00 0.00 ATOM 862 N THR A 106 11.952 18.810 -16.465 1.00 0.00 ATOM 863 CA THR A 106 10.914 19.498 -15.691 1.00 0.00 ATOM 864 CB THR A 106 10.366 18.605 -14.562 1.00 0.00 ATOM 865 CG2 THR A 106 9.713 17.359 -15.138 1.00 0.00 ATOM 866 OG1 THR A 106 11.438 18.222 -13.690 1.00 0.00 ATOM 867 O THR A 106 10.640 21.365 -14.212 1.00 0.00 ATOM 868 C THR A 106 11.369 20.797 -15.026 1.00 0.00 ATOM 869 N PHE A 107 12.568 21.269 -15.375 1.00 0.00 ATOM 870 CA PHE A 107 13.036 22.573 -14.889 1.00 0.00 ATOM 871 CB PHE A 107 14.399 22.908 -15.495 1.00 0.00 ATOM 872 CG PHE A 107 15.527 22.084 -14.941 1.00 0.00 ATOM 873 CD1 PHE A 107 15.356 21.337 -13.785 1.00 0.00 ATOM 874 CD2 PHE A 107 16.762 22.058 -15.574 1.00 0.00 ATOM 875 CE1 PHE A 107 16.395 20.579 -13.275 1.00 0.00 ATOM 876 CE2 PHE A 107 17.800 21.300 -15.066 1.00 0.00 ATOM 877 CZ PHE A 107 17.615 20.562 -13.916 1.00 0.00 ATOM 878 O PHE A 107 11.715 24.497 -14.387 1.00 0.00 ATOM 879 C PHE A 107 12.062 23.706 -15.245 1.00 0.00 ATOM 880 N GLU A 108 11.616 23.782 -16.513 1.00 0.00 ATOM 881 CA GLU A 108 10.698 24.839 -16.929 1.00 0.00 ATOM 882 CB GLU A 108 10.461 24.751 -18.438 1.00 0.00 ATOM 883 CG GLU A 108 11.730 24.624 -19.268 1.00 0.00 ATOM 884 CD GLU A 108 12.404 23.299 -19.035 1.00 0.00 ATOM 885 OE1 GLU A 108 11.735 22.296 -19.095 1.00 0.00 ATOM 886 OE2 GLU A 108 13.605 23.281 -18.907 1.00 0.00 ATOM 887 O GLU A 108 8.796 25.679 -15.728 1.00 0.00 ATOM 888 C GLU A 108 9.390 24.690 -16.149 1.00 0.00 ATOM 889 N ASP A 109 8.928 23.462 -15.965 1.00 0.00 ATOM 890 CA ASP A 109 7.699 23.214 -15.217 1.00 0.00 ATOM 891 CB ASP A 109 7.339 21.712 -15.272 1.00 0.00 ATOM 892 CG ASP A 109 6.708 21.295 -16.580 1.00 0.00 ATOM 893 OD1 ASP A 109 6.432 22.164 -17.436 1.00 0.00 ATOM 894 OD2 ASP A 109 6.460 20.083 -16.835 1.00 0.00 ATOM 895 O ASP A 109 6.884 24.202 -13.198 1.00 0.00 ATOM 896 C ASP A 109 7.829 23.658 -13.770 1.00 0.00 ATOM 897 N PHE A 110 9.004 23.424 -13.140 1.00 0.00 ATOM 898 CA PHE A 110 9.234 23.805 -11.752 1.00 0.00 ATOM 899 CB PHE A 110 10.610 23.302 -11.310 1.00 0.00 ATOM 900 CG PHE A 110 10.968 23.681 -9.902 1.00 0.00 ATOM 901 CD1 PHE A 110 10.457 22.967 -8.827 1.00 0.00 ATOM 902 CD2 PHE A 110 11.814 24.748 -9.648 1.00 0.00 ATOM 903 CE1 PHE A 110 10.786 23.312 -7.528 1.00 0.00 ATOM 904 CE2 PHE A 110 12.146 25.095 -8.351 1.00 0.00 ATOM 905 CZ PHE A 110 11.631 24.376 -7.292 1.00 0.00 ATOM 906 O PHE A 110 8.396 25.823 -10.761 1.00 0.00 ATOM 907 C PHE A 110 9.135 25.321 -11.603 1.00 0.00 ATOM 908 N TRP A 111 9.901 26.059 -12.394 1.00 0.00 ATOM 909 CA TRP A 111 9.884 27.516 -12.294 1.00 0.00 ATOM 910 CB TRP A 111 10.996 28.108 -13.162 1.00 0.00 ATOM 911 CG TRP A 111 12.360 27.985 -12.550 1.00 0.00 ATOM 912 CD1 TRP A 111 13.378 27.188 -12.980 1.00 0.00 ATOM 913 CD2 TRP A 111 12.854 28.684 -11.400 1.00 0.00 ATOM 914 CE2 TRP A 111 14.178 28.259 -11.193 1.00 0.00 ATOM 915 CE3 TRP A 111 12.302 29.629 -10.528 1.00 0.00 ATOM 916 NE1 TRP A 111 14.476 27.342 -12.171 1.00 0.00 ATOM 917 CZ2 TRP A 111 14.957 28.740 -10.153 1.00 0.00 ATOM 918 CZ3 TRP A 111 13.086 30.112 -9.486 1.00 0.00 ATOM 919 CH2 TRP A 111 14.374 29.682 -9.304 1.00 0.00 ATOM 920 O TRP A 111 8.152 29.147 -12.097 1.00 0.00 ATOM 921 C TRP A 111 8.555 28.131 -12.657 1.00 0.00 ATOM 922 N ARG A 112 7.858 27.504 -13.594 1.00 0.00 ATOM 923 CA ARG A 112 6.525 27.960 -13.936 1.00 0.00 ATOM 924 CB ARG A 112 5.982 27.217 -15.158 1.00 0.00 ATOM 925 CG ARG A 112 6.705 27.515 -16.432 1.00 0.00 ATOM 926 CD ARG A 112 6.175 26.732 -17.612 1.00 0.00 ATOM 927 NE ARG A 112 4.789 27.088 -17.891 1.00 0.00 ATOM 928 CZ ARG A 112 4.389 28.142 -18.622 1.00 0.00 ATOM 929 NH1 ARG A 112 5.264 28.991 -19.168 1.00 0.00 ATOM 930 NH2 ARG A 112 3.089 28.357 -18.793 1.00 0.00 ATOM 931 O ARG A 112 4.723 28.627 -12.518 1.00 0.00 ATOM 932 C ARG A 112 5.602 27.770 -12.759 1.00 0.00 ATOM 933 N MET A 113 5.737 26.677 -12.026 1.00 0.00 ATOM 934 CA MET A 113 4.965 26.481 -10.802 1.00 0.00 ATOM 935 CB MET A 113 5.259 25.105 -10.208 1.00 0.00 ATOM 936 CG MET A 113 4.507 24.801 -8.921 1.00 0.00 ATOM 937 SD MET A 113 4.927 23.185 -8.235 1.00 0.00 ATOM 938 CE MET A 113 6.578 23.501 -7.620 1.00 0.00 ATOM 939 O MET A 113 4.372 28.164 -9.196 1.00 0.00 ATOM 940 C MET A 113 5.276 27.583 -9.785 1.00 0.00 ATOM 941 N ILE A 114 6.557 27.855 -9.567 1.00 0.00 ATOM 942 CA ILE A 114 6.953 28.893 -8.628 1.00 0.00 ATOM 943 CB ILE A 114 8.488 29.112 -8.644 1.00 0.00 ATOM 944 CG1 ILE A 114 9.185 27.849 -8.129 1.00 0.00 ATOM 945 CG2 ILE A 114 8.869 30.341 -7.800 1.00 0.00 ATOM 946 CD1 ILE A 114 10.702 27.889 -8.268 1.00 0.00 ATOM 947 O ILE A 114 5.685 30.870 -8.169 1.00 0.00 ATOM 948 C ILE A 114 6.272 30.205 -9.014 1.00 0.00 ATOM 949 N TRP A 115 6.329 30.550 -10.300 1.00 0.00 ATOM 950 CA TRP A 115 5.709 31.789 -10.818 1.00 0.00 ATOM 951 CB TRP A 115 5.698 31.946 -12.232 1.00 0.00 ATOM 952 CG TRP A 115 5.278 33.326 -12.643 1.00 0.00 ATOM 953 CD1 TRP A 115 4.107 33.679 -13.233 1.00 0.00 ATOM 954 CD2 TRP A 115 6.034 34.542 -12.489 1.00 0.00 ATOM 955 CE2 TRP A 115 5.248 35.591 -13.017 1.00 0.00 ATOM 956 CE3 TRP A 115 7.295 34.845 -11.958 1.00 0.00 ATOM 957 NE1 TRP A 115 4.078 35.037 -13.464 1.00 0.00 ATOM 958 CZ2 TRP A 115 5.680 36.921 -13.032 1.00 0.00 ATOM 959 CZ3 TRP A 115 7.725 36.173 -11.974 1.00 0.00 ATOM 960 CH2 TRP A 115 6.919 37.191 -12.509 1.00 0.00 ATOM 961 O TRP A 115 3.688 32.755 -9.951 1.00 0.00 ATOM 962 C TRP A 115 4.211 31.823 -10.576 1.00 0.00 ATOM 963 N GLU A 116 3.522 30.807 -11.087 1.00 0.00 ATOM 964 CA GLU A 116 2.068 30.774 -11.103 1.00 0.00 ATOM 965 CB GLU A 116 1.569 29.601 -11.949 1.00 0.00 ATOM 966 CG GLU A 116 1.802 29.760 -13.445 1.00 0.00 ATOM 967 CD GLU A 116 1.371 28.532 -14.199 1.00 0.00 ATOM 968 OE1 GLU A 116 0.972 27.582 -13.570 1.00 0.00 ATOM 969 OE2 GLU A 116 1.335 28.583 -15.406 1.00 0.00 ATOM 970 O GLU A 116 0.335 31.095 -9.444 1.00 0.00 ATOM 971 C GLU A 116 1.464 30.643 -9.700 1.00 0.00 ATOM 972 N GLN A 117 2.242 30.075 -8.779 1.00 0.00 ATOM 973 CA GLN A 117 1.774 29.860 -7.410 1.00 0.00 ATOM 974 CB GLN A 117 2.367 28.579 -6.819 1.00 0.00 ATOM 975 CG GLN A 117 1.963 27.310 -7.549 1.00 0.00 ATOM 976 CD GLN A 117 0.464 27.213 -7.755 1.00 0.00 ATOM 977 OE1 GLN A 117 -0.320 27.444 -6.829 1.00 0.00 ATOM 978 NE2 GLN A 117 0.054 26.866 -8.969 1.00 0.00 ATOM 979 O GLN A 117 1.736 31.065 -5.336 1.00 0.00 ATOM 980 C GLN A 117 2.131 31.038 -6.504 1.00 0.00 ATOM 981 N ASN A 118 2.879 31.991 -7.060 1.00 0.00 ATOM 982 CA ASN A 118 3.276 33.235 -6.377 1.00 0.00 ATOM 983 CB ASN A 118 2.039 34.044 -6.011 1.00 0.00 ATOM 984 CG ASN A 118 2.385 35.454 -5.532 1.00 0.00 ATOM 985 ND2 ASN A 118 1.786 35.846 -4.398 1.00 0.00 ATOM 986 OD1 ASN A 118 3.157 36.181 -6.170 1.00 0.00 ATOM 987 O ASN A 118 4.120 33.715 -4.156 1.00 0.00 ATOM 988 C ASN A 118 4.133 32.964 -5.142 1.00 0.00 ATOM 989 N THR A 119 4.888 31.875 -5.220 1.00 0.00 ATOM 990 CA THR A 119 5.772 31.452 -4.146 1.00 0.00 ATOM 991 CB THR A 119 6.232 29.993 -4.333 1.00 0.00 ATOM 992 CG2 THR A 119 7.181 29.585 -3.216 1.00 0.00 ATOM 993 OG1 THR A 119 5.092 29.126 -4.325 1.00 0.00 ATOM 994 O THR A 119 7.655 32.650 -5.044 1.00 0.00 ATOM 995 C THR A 119 7.037 32.336 -4.044 1.00 0.00 ATOM 996 N GLY A 120 7.411 32.652 -2.837 1.00 0.00 ATOM 997 CA GLY A 120 8.640 33.434 -2.622 1.00 0.00 ATOM 998 O GLY A 120 10.956 33.098 -2.060 1.00 0.00 ATOM 999 C GLY A 120 9.816 32.625 -2.076 1.00 0.00 ATOM 1000 N ILE A 121 9.536 31.401 -1.639 1.00 0.00 ATOM 1001 CA ILE A 121 10.516 30.599 -0.914 1.00 0.00 ATOM 1002 CB ILE A 121 10.221 30.580 0.597 1.00 0.00 ATOM 1003 CG1 ILE A 121 10.273 31.999 1.168 1.00 0.00 ATOM 1004 CG2 ILE A 121 11.211 29.677 1.318 1.00 0.00 ATOM 1005 CD1 ILE A 121 11.655 32.611 1.160 1.00 0.00 ATOM 1006 O ILE A 121 9.513 28.500 -1.495 1.00 0.00 ATOM 1007 C ILE A 121 10.554 29.151 -1.393 1.00 0.00 ATOM 1008 N ILE A 122 11.771 28.681 -1.671 1.00 0.00 ATOM 1009 CA ILE A 122 12.070 27.283 -1.978 1.00 0.00 ATOM 1010 CB ILE A 122 12.768 27.154 -3.346 1.00 0.00 ATOM 1011 CG1 ILE A 122 11.864 27.697 -4.458 1.00 0.00 ATOM 1012 CG2 ILE A 122 13.140 25.706 -3.619 1.00 0.00 ATOM 1013 CD1 ILE A 122 12.554 27.821 -5.797 1.00 0.00 ATOM 1014 O ILE A 122 13.978 27.339 -0.524 1.00 0.00 ATOM 1015 C ILE A 122 12.958 26.732 -0.870 1.00 0.00 ATOM 1016 N VAL A 123 12.558 25.601 -0.312 1.00 0.00 ATOM 1017 CA VAL A 123 13.351 24.892 0.684 1.00 0.00 ATOM 1018 CB VAL A 123 12.512 24.579 1.939 1.00 0.00 ATOM 1019 CG1 VAL A 123 13.348 23.819 2.959 1.00 0.00 ATOM 1020 CG2 VAL A 123 11.968 25.863 2.548 1.00 0.00 ATOM 1021 O VAL A 123 13.028 22.787 -0.433 1.00 0.00 ATOM 1022 C VAL A 123 13.825 23.598 0.044 1.00 0.00 ATOM 1023 N MET A 124 15.187 23.464 -0.130 1.00 0.00 ATOM 1024 CA MET A 124 15.807 22.290 -0.718 1.00 0.00 ATOM 1025 CB MET A 124 16.799 22.694 -1.807 1.00 0.00 ATOM 1026 CG MET A 124 17.614 21.541 -2.378 1.00 0.00 ATOM 1027 SD MET A 124 18.762 22.070 -3.664 1.00 0.00 ATOM 1028 CE MET A 124 19.554 20.517 -4.069 1.00 0.00 ATOM 1029 O MET A 124 17.598 21.809 0.815 1.00 0.00 ATOM 1030 C MET A 124 16.515 21.460 0.343 1.00 0.00 ATOM 1031 N ILE A 125 15.799 20.340 0.752 1.00 0.00 ATOM 1032 CA ILE A 125 16.350 19.462 1.773 1.00 0.00 ATOM 1033 CB ILE A 125 15.133 18.766 2.408 1.00 0.00 ATOM 1034 CG1 ILE A 125 14.109 19.802 2.880 1.00 0.00 ATOM 1035 CG2 ILE A 125 15.570 17.879 3.563 1.00 0.00 ATOM 1036 CD1 ILE A 125 14.642 20.749 3.933 1.00 0.00 ATOM 1037 O ILE A 125 17.317 17.266 1.888 1.00 0.00 ATOM 1038 C ILE A 125 17.366 18.392 1.389 1.00 0.00 ATOM 1039 N THR A 126 18.285 18.740 0.500 1.00 0.00 ATOM 1040 CA THR A 126 19.195 17.766 -0.062 1.00 0.00 ATOM 1041 CB THR A 126 18.498 16.864 -1.096 1.00 0.00 ATOM 1042 CG2 THR A 126 18.201 17.641 -2.369 1.00 0.00 ATOM 1043 OG1 THR A 126 19.342 15.749 -1.408 1.00 0.00 ATOM 1044 O THR A 126 20.300 19.559 -1.189 1.00 0.00 ATOM 1045 C THR A 126 20.399 18.434 -0.725 1.00 0.00 ATOM 1046 N ASN A 127 21.459 17.523 -0.952 1.00 0.00 ATOM 1047 CA ASN A 127 22.579 17.896 -1.813 1.00 0.00 ATOM 1048 CB ASN A 127 23.894 17.357 -1.279 1.00 0.00 ATOM 1049 CG ASN A 127 24.299 17.952 0.040 1.00 0.00 ATOM 1050 ND2 ASN A 127 24.274 17.132 1.062 1.00 0.00 ATOM 1051 OD1 ASN A 127 24.705 19.117 0.121 1.00 0.00 ATOM 1052 O ASN A 127 21.435 16.444 -3.338 1.00 0.00 ATOM 1053 C ASN A 127 22.258 17.359 -3.206 1.00 0.00 ATOM 1054 N LEU A 128 22.868 17.938 -4.239 1.00 0.00 ATOM 1055 CA LEU A 128 22.624 17.503 -5.626 1.00 0.00 ATOM 1056 CB LEU A 128 23.361 18.424 -6.607 1.00 0.00 ATOM 1057 CG LEU A 128 22.813 19.852 -6.699 1.00 0.00 ATOM 1058 CD1 LEU A 128 23.733 20.712 -7.555 1.00 0.00 ATOM 1059 CD2 LEU A 128 21.407 19.822 -7.280 1.00 0.00 ATOM 1060 O LEU A 128 22.337 15.270 -6.496 1.00 0.00 ATOM 1061 C LEU A 128 23.043 16.054 -5.844 1.00 0.00 ATOM 1062 N VAL A 129 24.201 15.714 -5.286 1.00 0.00 ATOM 1063 CA VAL A 129 24.722 14.359 -5.326 1.00 0.00 ATOM 1064 CB VAL A 129 25.972 14.260 -6.220 1.00 0.00 ATOM 1065 CG1 VAL A 129 26.523 12.843 -6.207 1.00 0.00 ATOM 1066 CG2 VAL A 129 25.645 14.691 -7.641 1.00 0.00 ATOM 1067 O VAL A 129 25.743 14.609 -3.148 1.00 0.00 ATOM 1068 C VAL A 129 25.079 13.877 -3.917 1.00 0.00 ATOM 1069 N GLU A 130 24.645 12.658 -3.584 1.00 0.00 ATOM 1070 CA GLU A 130 24.939 12.049 -2.279 1.00 0.00 ATOM 1071 CB GLU A 130 23.672 12.108 -1.424 1.00 0.00 ATOM 1072 CG GLU A 130 23.234 13.517 -1.048 1.00 0.00 ATOM 1073 CD GLU A 130 22.022 13.494 -0.160 1.00 0.00 ATOM 1074 OE1 GLU A 130 21.583 12.422 0.185 1.00 0.00 ATOM 1075 OE2 GLU A 130 21.602 14.542 0.268 1.00 0.00 ATOM 1076 O GLU A 130 24.739 9.834 -3.162 1.00 0.00 ATOM 1077 C GLU A 130 25.413 10.619 -2.487 1.00 0.00 ATOM 1078 N LYS A 131 26.590 10.303 -1.948 1.00 0.00 ATOM 1079 CA LYS A 131 27.203 8.975 -2.107 1.00 0.00 ATOM 1080 CB LYS A 131 26.722 8.153 -0.738 1.00 0.00 ATOM 1081 CG LYS A 131 27.577 6.966 -0.308 1.00 0.00 ATOM 1082 CD LYS A 131 27.193 6.491 1.085 1.00 0.00 ATOM 1083 CE LYS A 131 25.779 5.957 1.156 1.00 0.00 ATOM 1084 NZ LYS A 131 25.234 5.483 -0.138 1.00 0.00 ATOM 1085 O LYS A 131 26.975 7.367 -3.910 1.00 0.00 ATOM 1086 C LYS A 131 27.259 8.537 -3.578 1.00 0.00 ATOM 1087 N GLY A 132 27.612 9.488 -4.494 1.00 0.00 ATOM 1088 CA GLY A 132 27.759 9.204 -5.919 1.00 0.00 ATOM 1089 O GLY A 132 26.457 8.912 -7.939 1.00 0.00 ATOM 1090 C GLY A 132 26.451 9.100 -6.694 1.00 0.00 ATOM 1091 N ARG A 133 25.279 9.249 -6.014 1.00 0.00 ATOM 1092 CA ARG A 133 23.987 9.192 -6.698 1.00 0.00 ATOM 1093 CB ARG A 133 23.046 8.156 -6.040 1.00 0.00 ATOM 1094 CG ARG A 133 23.624 6.740 -5.839 1.00 0.00 ATOM 1095 CD ARG A 133 24.229 6.162 -7.121 1.00 0.00 ATOM 1096 NE ARG A 133 23.271 6.096 -8.236 1.00 0.00 ATOM 1097 CZ ARG A 133 22.423 5.084 -8.440 1.00 0.00 ATOM 1098 NH1 ARG A 133 22.389 4.054 -7.597 1.00 0.00 ATOM 1099 NH2 ARG A 133 21.598 5.099 -9.476 1.00 0.00 ATOM 1100 O ARG A 133 23.379 11.374 -5.893 1.00 0.00 ATOM 1101 C ARG A 133 23.377 10.588 -6.846 1.00 0.00 ATOM 1102 N ARG A 134 22.878 10.903 -8.041 1.00 0.00 ATOM 1103 CA ARG A 134 22.223 12.193 -8.284 1.00 0.00 ATOM 1104 CB ARG A 134 22.178 12.544 -9.764 1.00 0.00 ATOM 1105 CG ARG A 134 23.533 12.813 -10.398 1.00 0.00 ATOM 1106 CD ARG A 134 23.492 13.003 -11.871 1.00 0.00 ATOM 1107 NE ARG A 134 23.158 11.804 -12.625 1.00 0.00 ATOM 1108 CZ ARG A 134 22.887 11.782 -13.944 1.00 0.00 ATOM 1109 NH1 ARG A 134 22.875 12.889 -14.653 1.00 0.00 ATOM 1110 NH2 ARG A 134 22.612 10.616 -14.505 1.00 0.00 ATOM 1111 O ARG A 134 19.957 11.367 -7.978 1.00 0.00 ATOM 1112 C ARG A 134 20.829 12.198 -7.644 1.00 0.00 ATOM 1113 N LYS A 135 20.633 13.125 -6.709 1.00 0.00 ATOM 1114 CA LYS A 135 19.351 13.252 -6.010 1.00 0.00 ATOM 1115 CB LYS A 135 19.577 13.552 -4.527 1.00 0.00 ATOM 1116 CG LYS A 135 20.330 12.464 -3.773 1.00 0.00 ATOM 1117 CD LYS A 135 19.549 11.159 -3.758 1.00 0.00 ATOM 1118 CE LYS A 135 20.301 10.069 -3.008 1.00 0.00 ATOM 1119 NZ LYS A 135 19.575 8.770 -3.036 1.00 0.00 ATOM 1120 O LYS A 135 17.265 14.310 -6.573 1.00 0.00 ATOM 1121 C LYS A 135 18.495 14.343 -6.647 1.00 0.00 ATOM 1122 N CYS A 136 19.156 15.333 -7.241 1.00 0.00 ATOM 1123 CA CYS A 136 18.486 16.476 -7.853 1.00 0.00 ATOM 1124 CB CYS A 136 18.259 17.411 -6.664 1.00 0.00 ATOM 1125 SG CYS A 136 17.382 18.941 -7.069 1.00 0.00 ATOM 1126 O CYS A 136 20.662 16.964 -8.740 1.00 0.00 ATOM 1127 C CYS A 136 19.426 17.116 -8.874 1.00 0.00 ATOM 1128 N ASP A 137 18.908 17.647 -9.934 1.00 0.00 ATOM 1129 CA ASP A 137 19.731 18.240 -10.986 1.00 0.00 ATOM 1130 CB ASP A 137 19.182 17.948 -12.386 1.00 0.00 ATOM 1131 CG ASP A 137 19.256 16.483 -12.796 1.00 0.00 ATOM 1132 OD1 ASP A 137 20.295 15.890 -12.624 1.00 0.00 ATOM 1133 OD2 ASP A 137 18.236 15.929 -13.130 1.00 0.00 ATOM 1134 O ASP A 137 18.829 20.277 -10.108 1.00 0.00 ATOM 1135 C ASP A 137 19.757 19.727 -10.720 1.00 0.00 ATOM 1136 N GLN A 138 20.831 20.390 -11.142 1.00 0.00 ATOM 1137 CA GLN A 138 20.959 21.820 -10.842 1.00 0.00 ATOM 1138 CB GLN A 138 22.415 22.273 -10.998 1.00 0.00 ATOM 1139 CG GLN A 138 22.670 23.707 -10.564 1.00 0.00 ATOM 1140 CD GLN A 138 24.114 24.122 -10.762 1.00 0.00 ATOM 1141 OE1 GLN A 138 24.976 23.293 -11.071 1.00 0.00 ATOM 1142 NE2 GLN A 138 24.391 25.409 -10.581 1.00 0.00 ATOM 1143 O GLN A 138 20.398 22.964 -12.879 1.00 0.00 ATOM 1144 C GLN A 138 20.077 22.688 -11.721 1.00 0.00 ATOM 1145 N TYR A 139 18.982 23.162 -11.129 1.00 0.00 ATOM 1146 CA TYR A 139 17.955 23.915 -11.848 1.00 0.00 ATOM 1147 CB TYR A 139 16.560 23.574 -11.318 1.00 0.00 ATOM 1148 CG TYR A 139 16.398 23.797 -9.832 1.00 0.00 ATOM 1149 CD1 TYR A 139 16.090 25.053 -9.329 1.00 0.00 ATOM 1150 CD2 TYR A 139 16.551 22.751 -8.933 1.00 0.00 ATOM 1151 CE1 TYR A 139 15.941 25.263 -7.972 1.00 0.00 ATOM 1152 CE2 TYR A 139 16.404 22.948 -7.576 1.00 0.00 ATOM 1153 CZ TYR A 139 16.098 24.206 -7.097 1.00 0.00 ATOM 1154 OH TYR A 139 15.950 24.409 -5.744 1.00 0.00 ATOM 1155 O TYR A 139 17.284 26.146 -12.241 1.00 0.00 ATOM 1156 C TYR A 139 18.129 25.409 -11.753 1.00 0.00 ATOM 1157 N TRP A 140 19.286 25.826 -11.078 1.00 0.00 ATOM 1158 CA TRP A 140 19.541 27.261 -11.022 1.00 0.00 ATOM 1159 CB TRP A 140 19.586 27.628 -9.537 1.00 0.00 ATOM 1160 CG TRP A 140 20.722 26.990 -8.797 1.00 0.00 ATOM 1161 CD1 TRP A 140 21.977 27.497 -8.634 1.00 0.00 ATOM 1162 CD2 TRP A 140 20.707 25.727 -8.121 1.00 0.00 ATOM 1163 CE2 TRP A 140 21.988 25.534 -7.571 1.00 0.00 ATOM 1164 CE3 TRP A 140 19.735 24.740 -7.928 1.00 0.00 ATOM 1165 NE1 TRP A 140 22.745 26.631 -7.900 1.00 0.00 ATOM 1166 CZ2 TRP A 140 22.323 24.401 -6.844 1.00 0.00 ATOM 1167 CZ3 TRP A 140 20.068 23.603 -7.198 1.00 0.00 ATOM 1168 CH2 TRP A 140 21.326 23.441 -6.673 1.00 0.00 ATOM 1169 O TRP A 140 21.735 26.738 -11.873 1.00 0.00 ATOM 1170 C TRP A 140 20.875 27.609 -11.701 1.00 0.00 ATOM 1171 N PRO A 141 21.043 28.881 -12.103 1.00 0.00 ATOM 1172 CA PRO A 141 22.261 29.238 -12.848 1.00 0.00 ATOM 1173 CB PRO A 141 21.961 30.638 -13.407 1.00 0.00 ATOM 1174 CG PRO A 141 20.963 31.234 -12.453 1.00 0.00 ATOM 1175 CD PRO A 141 20.070 29.976 -12.096 1.00 0.00 ATOM 1176 O PRO A 141 23.486 29.599 -10.803 1.00 0.00 ATOM 1177 C PRO A 141 23.529 29.252 -11.989 1.00 0.00 ATOM 1178 N THR A 142 24.652 28.869 -12.601 1.00 0.00 ATOM 1179 CA THR A 142 25.966 29.000 -11.961 1.00 0.00 ATOM 1180 CB THR A 142 27.097 28.516 -12.888 1.00 0.00 ATOM 1181 CG2 THR A 142 28.450 28.706 -12.223 1.00 0.00 ATOM 1182 OG1 THR A 142 26.909 27.127 -13.191 1.00 0.00 ATOM 1183 O THR A 142 26.663 30.713 -10.440 1.00 0.00 ATOM 1184 C THR A 142 26.203 30.445 -11.546 1.00 0.00 ATOM 1185 N GLU A 143 25.872 31.366 -12.454 1.00 0.00 ATOM 1186 CA GLU A 143 25.949 32.804 -12.190 1.00 0.00 ATOM 1187 CB GLU A 143 27.406 33.267 -12.258 1.00 0.00 ATOM 1188 CG GLU A 143 28.055 33.106 -13.625 1.00 0.00 ATOM 1189 CD GLU A 143 29.507 33.492 -13.590 1.00 0.00 ATOM 1190 OE1 GLU A 143 29.981 33.858 -12.540 1.00 0.00 ATOM 1191 OE2 GLU A 143 30.173 33.320 -14.583 1.00 0.00 ATOM 1192 O GLU A 143 24.673 33.029 -14.214 1.00 0.00 ATOM 1193 C GLU A 143 25.095 33.570 -13.190 1.00 0.00 ATOM 1194 N ASN A 144 24.826 34.830 -12.883 1.00 0.00 ATOM 1195 CA ASN A 144 24.078 35.687 -13.792 1.00 0.00 ATOM 1196 CB ASN A 144 24.833 35.909 -15.090 1.00 0.00 ATOM 1197 CG ASN A 144 26.113 36.680 -14.922 1.00 0.00 ATOM 1198 ND2 ASN A 144 27.012 36.492 -15.855 1.00 0.00 ATOM 1199 OD1 ASN A 144 26.256 37.491 -14.001 1.00 0.00 ATOM 1200 O ASN A 144 22.040 34.583 -13.220 1.00 0.00 ATOM 1201 C ASN A 144 22.692 35.164 -14.090 1.00 0.00 ATOM 1202 N SER A 145 22.251 35.372 -15.327 1.00 0.00 ATOM 1203 CA SER A 145 20.916 34.984 -15.775 1.00 0.00 ATOM 1204 CB SER A 145 20.281 36.101 -16.583 1.00 0.00 ATOM 1205 OG SER A 145 21.044 36.435 -17.709 1.00 0.00 ATOM 1206 O SER A 145 21.616 33.686 -17.672 1.00 0.00 ATOM 1207 C SER A 145 20.805 33.819 -16.756 1.00 0.00 ATOM 1208 N GLU A 146 19.793 32.981 -16.549 1.00 0.00 ATOM 1209 CA GLU A 146 19.532 31.834 -17.413 1.00 0.00 ATOM 1210 CB GLU A 146 20.041 30.511 -16.836 1.00 0.00 ATOM 1211 CG GLU A 146 21.556 30.419 -16.711 1.00 0.00 ATOM 1212 CD GLU A 146 22.208 30.275 -18.059 1.00 0.00 ATOM 1213 OE1 GLU A 146 21.511 30.001 -19.007 1.00 0.00 ATOM 1214 OE2 GLU A 146 23.378 30.549 -18.162 1.00 0.00 ATOM 1215 O GLU A 146 17.235 32.087 -16.794 1.00 0.00 ATOM 1216 C GLU A 146 18.029 31.762 -17.670 1.00 0.00 ATOM 1217 N GLU A 147 17.646 31.350 -18.879 1.00 0.00 ATOM 1218 CA GLU A 147 16.244 31.214 -19.235 1.00 0.00 ATOM 1219 CB GLU A 147 16.005 31.733 -20.655 1.00 0.00 ATOM 1220 CG GLU A 147 14.559 31.640 -21.124 1.00 0.00 ATOM 1221 CD GLU A 147 14.409 32.143 -22.532 1.00 0.00 ATOM 1222 OE1 GLU A 147 15.387 32.560 -23.101 1.00 0.00 ATOM 1223 OE2 GLU A 147 13.339 32.007 -23.077 1.00 0.00 ATOM 1224 O GLU A 147 16.409 28.849 -19.574 1.00 0.00 ATOM 1225 C GLU A 147 15.767 29.778 -19.085 1.00 0.00 ATOM 1226 N TYR A 148 14.702 29.597 -18.322 1.00 0.00 ATOM 1227 CA TYR A 148 14.107 28.280 -18.147 1.00 0.00 ATOM 1228 CB TYR A 148 14.189 27.941 -16.657 1.00 0.00 ATOM 1229 CG TYR A 148 15.601 27.905 -16.116 1.00 0.00 ATOM 1230 CD1 TYR A 148 16.150 29.008 -15.480 1.00 0.00 ATOM 1231 CD2 TYR A 148 16.381 26.764 -16.239 1.00 0.00 ATOM 1232 CE1 TYR A 148 17.438 28.981 -14.985 1.00 0.00 ATOM 1233 CE2 TYR A 148 17.671 26.725 -15.746 1.00 0.00 ATOM 1234 CZ TYR A 148 18.197 27.836 -15.119 1.00 0.00 ATOM 1235 OH TYR A 148 19.480 27.802 -14.625 1.00 0.00 ATOM 1236 O TYR A 148 11.830 29.064 -18.120 1.00 0.00 ATOM 1237 C TYR A 148 12.708 28.471 -18.743 1.00 0.00 ATOM 1238 N GLY A 149 12.539 27.931 -19.933 1.00 0.00 ATOM 1239 CA GLY A 149 11.247 28.058 -20.590 1.00 0.00 ATOM 1240 O GLY A 149 11.630 30.145 -21.698 1.00 0.00 ATOM 1241 C GLY A 149 10.971 29.526 -20.859 1.00 0.00 ATOM 1242 N ASN A 150 10.002 30.074 -20.136 1.00 0.00 ATOM 1243 CA ASN A 150 9.556 31.459 -20.324 1.00 0.00 ATOM 1244 CB ASN A 150 8.041 31.552 -20.366 1.00 0.00 ATOM 1245 CG ASN A 150 7.429 30.901 -21.574 1.00 0.00 ATOM 1246 ND2 ASN A 150 6.197 30.481 -21.428 1.00 0.00 ATOM 1247 OD1 ASN A 150 8.036 30.847 -22.650 1.00 0.00 ATOM 1248 O ASN A 150 9.841 33.629 -19.321 1.00 0.00 ATOM 1249 C ASN A 150 10.071 32.422 -19.247 1.00 0.00 ATOM 1250 N ILE A 151 10.772 31.878 -18.257 1.00 0.00 ATOM 1251 CA ILE A 151 11.176 32.642 -17.068 1.00 0.00 ATOM 1252 CB ILE A 151 10.816 31.890 -15.805 1.00 0.00 ATOM 1253 CG1 ILE A 151 9.345 31.432 -15.802 1.00 0.00 ATOM 1254 CG2 ILE A 151 11.112 32.772 -14.585 1.00 0.00 ATOM 1255 CD1 ILE A 151 8.290 32.551 -15.999 1.00 0.00 ATOM 1256 O ILE A 151 13.456 31.930 -17.152 1.00 0.00 ATOM 1257 C ILE A 151 12.683 32.880 -17.101 1.00 0.00 ATOM 1258 N ILE A 152 13.085 34.149 -16.996 1.00 0.00 ATOM 1259 CA ILE A 152 14.494 34.502 -16.836 1.00 0.00 ATOM 1260 CB ILE A 152 14.812 35.871 -17.466 1.00 0.00 ATOM 1261 CG1 ILE A 152 14.444 35.871 -18.954 1.00 0.00 ATOM 1262 CG2 ILE A 152 16.281 36.214 -17.277 1.00 0.00 ATOM 1263 CD1 ILE A 152 15.183 34.832 -19.766 1.00 0.00 ATOM 1264 O ILE A 152 14.254 35.272 -14.577 1.00 0.00 ATOM 1265 C ILE A 152 14.836 34.510 -15.360 1.00 0.00 ATOM 1266 N VAL A 153 15.804 33.690 -14.987 1.00 0.00 ATOM 1267 CA VAL A 153 16.219 33.588 -13.590 1.00 0.00 ATOM 1268 CB VAL A 153 16.144 32.140 -13.071 1.00 0.00 ATOM 1269 CG1 VAL A 153 16.625 32.061 -11.630 1.00 0.00 ATOM 1270 CG2 VAL A 153 14.724 31.606 -13.188 1.00 0.00 ATOM 1271 O VAL A 153 18.570 33.631 -14.062 1.00 0.00 ATOM 1272 C VAL A 153 17.646 34.125 -13.425 1.00 0.00 ATOM 1273 N THR A 154 17.795 35.139 -12.577 1.00 0.00 ATOM 1274 CA THR A 154 19.077 35.787 -12.332 1.00 0.00 ATOM 1275 CB THR A 154 19.127 37.306 -12.612 1.00 0.00 ATOM 1276 CG2 THR A 154 20.523 37.892 -12.387 1.00 0.00 ATOM 1277 OG1 THR A 154 18.722 37.459 -13.999 1.00 0.00 ATOM 1278 O THR A 154 18.812 35.984 -9.962 1.00 0.00 ATOM 1279 C THR A 154 19.532 35.612 -10.888 1.00 0.00 ATOM 1280 N LEU A 155 20.710 35.036 -10.719 1.00 0.00 ATOM 1281 CA LEU A 155 21.301 34.830 -9.402 1.00 0.00 ATOM 1282 CB LEU A 155 22.348 33.708 -9.411 1.00 0.00 ATOM 1283 CG LEU A 155 23.034 33.445 -8.063 1.00 0.00 ATOM 1284 CD1 LEU A 155 22.017 32.932 -7.053 1.00 0.00 ATOM 1285 CD2 LEU A 155 24.159 32.440 -8.255 1.00 0.00 ATOM 1286 O LEU A 155 22.843 36.641 -9.582 1.00 0.00 ATOM 1287 C LEU A 155 21.907 36.143 -8.964 1.00 0.00 ATOM 1288 N LYS A 156 21.377 36.743 -7.880 1.00 0.00 ATOM 1289 CA LYS A 156 21.864 38.018 -7.372 1.00 0.00 ATOM 1290 CB LYS A 156 20.612 38.854 -6.910 1.00 0.00 ATOM 1291 CG LYS A 156 20.935 40.146 -6.170 1.00 0.00 ATOM 1292 CD LYS A 156 19.641 40.923 -6.091 1.00 0.00 ATOM 1293 CE LYS A 156 19.746 41.937 -5.007 1.00 0.00 ATOM 1294 NZ LYS A 156 18.562 42.835 -5.039 1.00 0.00 ATOM 1295 O LYS A 156 23.811 38.709 -6.167 1.00 0.00 ATOM 1296 C LYS A 156 22.913 37.865 -6.292 1.00 0.00 ATOM 1297 N SER A 157 22.783 36.808 -5.492 1.00 0.00 ATOM 1298 CA SER A 157 23.612 36.635 -4.302 1.00 0.00 ATOM 1299 CB SER A 157 23.108 37.558 -3.211 1.00 0.00 ATOM 1300 OG SER A 157 23.808 37.384 -2.009 1.00 0.00 ATOM 1301 O SER A 157 22.590 34.506 -3.935 1.00 0.00 ATOM 1302 C SER A 157 23.612 35.197 -3.830 1.00 0.00 ATOM 1303 N THR A 158 24.756 34.764 -3.290 1.00 0.00 ATOM 1304 CA THR A 158 24.897 33.454 -2.657 1.00 0.00 ATOM 1305 CB THR A 158 25.681 32.470 -3.544 1.00 0.00 ATOM 1306 CG2 THR A 158 25.811 31.118 -2.857 1.00 0.00 ATOM 1307 OG1 THR A 158 25.002 32.304 -4.795 1.00 0.00 ATOM 1308 O THR A 158 26.679 34.204 -1.217 1.00 0.00 ATOM 1309 C THR A 158 25.600 33.605 -1.301 1.00 0.00 ATOM 1310 N LYS A 159 24.997 33.033 -0.264 1.00 0.00 ATOM 1311 CA LYS A 159 25.659 32.855 1.025 1.00 0.00 ATOM 1312 CB LYS A 159 24.838 33.501 2.142 1.00 0.00 ATOM 1313 CG LYS A 159 24.704 35.015 2.030 1.00 0.00 ATOM 1314 CD LYS A 159 23.892 35.586 3.184 1.00 0.00 ATOM 1315 CE LYS A 159 23.775 37.099 3.083 1.00 0.00 ATOM 1316 NZ LYS A 159 23.067 37.682 4.257 1.00 0.00 ATOM 1317 O LYS A 159 24.861 30.623 1.289 1.00 0.00 ATOM 1318 C LYS A 159 25.845 31.356 1.231 1.00 0.00 ATOM 1319 N ILE A 160 27.094 30.892 1.305 1.00 0.00 ATOM 1320 CA ILE A 160 27.388 29.478 1.569 1.00 0.00 ATOM 1321 CB ILE A 160 28.375 28.898 0.542 1.00 0.00 ATOM 1322 CG1 ILE A 160 27.791 28.983 -0.870 1.00 0.00 ATOM 1323 CG2 ILE A 160 28.723 27.458 0.893 1.00 0.00 ATOM 1324 CD1 ILE A 160 28.776 28.632 -1.963 1.00 0.00 ATOM 1325 O ILE A 160 29.008 29.872 3.291 1.00 0.00 ATOM 1326 C ILE A 160 27.953 29.313 2.971 1.00 0.00 ATOM 1327 N HIS A 161 27.237 28.563 3.806 1.00 0.00 ATOM 1328 CA HIS A 161 27.622 28.354 5.187 1.00 0.00 ATOM 1329 CB HIS A 161 26.570 28.934 6.139 1.00 0.00 ATOM 1330 CG HIS A 161 26.372 30.411 5.985 1.00 0.00 ATOM 1331 CD2 HIS A 161 25.362 31.120 5.429 1.00 0.00 ATOM 1332 ND1 HIS A 161 27.285 31.337 6.441 1.00 0.00 ATOM 1333 CE1 HIS A 161 26.846 32.553 6.169 1.00 0.00 ATOM 1334 NE2 HIS A 161 25.683 32.448 5.555 1.00 0.00 ATOM 1335 O HIS A 161 27.740 26.062 4.522 1.00 0.00 ATOM 1336 C HIS A 161 27.829 26.869 5.451 1.00 0.00 ATOM 1337 N ALA A 162 28.129 26.514 6.699 1.00 0.00 ATOM 1338 CA ALA A 162 28.537 25.143 7.028 1.00 0.00 ATOM 1339 CB ALA A 162 29.037 25.058 8.466 1.00 0.00 ATOM 1340 O ALA A 162 27.745 22.967 6.421 1.00 0.00 ATOM 1341 C ALA A 162 27.448 24.093 6.804 1.00 0.00 ATOM 1342 N CYS A 163 26.199 24.447 7.094 1.00 0.00 ATOM 1343 CA CYS A 163 25.118 23.456 7.047 1.00 0.00 ATOM 1344 CB CYS A 163 25.078 23.306 8.848 1.00 0.00 ATOM 1345 SG CYS A 163 23.677 24.379 9.311 1.00 0.00 ATOM 1346 O CYS A 163 23.109 23.041 5.813 1.00 0.00 ATOM 1347 C CYS A 163 23.995 23.857 6.091 1.00 0.00 ATOM 1348 N TYR A 164 24.128 25.031 5.485 1.00 0.00 ATOM 1349 CA TYR A 164 23.193 25.472 4.460 1.00 0.00 ATOM 1350 CB TYR A 164 21.891 25.947 5.107 1.00 0.00 ATOM 1351 CG TYR A 164 22.044 27.185 5.963 1.00 0.00 ATOM 1352 CD1 TYR A 164 21.891 28.451 5.418 1.00 0.00 ATOM 1353 CD2 TYR A 164 22.342 27.082 7.314 1.00 0.00 ATOM 1354 CE1 TYR A 164 22.033 29.586 6.194 1.00 0.00 ATOM 1355 CE2 TYR A 164 22.485 28.210 8.100 1.00 0.00 ATOM 1356 CZ TYR A 164 22.328 29.459 7.537 1.00 0.00 ATOM 1357 OH TYR A 164 22.468 30.585 8.315 1.00 0.00 ATOM 1358 O TYR A 164 24.703 27.290 3.890 1.00 0.00 ATOM 1359 C TYR A 164 23.715 26.591 3.561 1.00 0.00 ATOM 1360 N THR A 165 23.086 26.711 2.395 1.00 0.00 ATOM 1361 CA THR A 165 23.286 27.836 1.502 1.00 0.00 ATOM 1362 CB THR A 165 23.847 27.336 0.143 1.00 0.00 ATOM 1363 CG2 THR A 165 24.104 28.489 -0.813 1.00 0.00 ATOM 1364 OG1 THR A 165 25.068 26.623 0.371 1.00 0.00 ATOM 1365 O THR A 165 20.954 28.029 0.995 1.00 0.00 ATOM 1366 C THR A 165 22.022 28.611 1.161 1.00 0.00 ATOM 1367 N VAL A 166 22.150 29.925 1.097 1.00 0.00 ATOM 1368 CA VAL A 166 21.016 30.764 0.764 1.00 0.00 ATOM 1369 CB VAL A 166 20.698 31.782 1.875 1.00 0.00 ATOM 1370 CG1 VAL A 166 19.525 32.664 1.471 1.00 0.00 ATOM 1371 CG2 VAL A 166 20.400 31.068 3.183 1.00 0.00 ATOM 1372 O VAL A 166 22.237 32.309 -0.609 1.00 0.00 ATOM 1373 C VAL A 166 21.278 31.536 -0.526 1.00 0.00 ATOM 1374 N ARG A 167 20.450 31.298 -1.524 1.00 0.00 ATOM 1375 CA ARG A 167 20.651 31.953 -2.811 1.00 0.00 ATOM 1376 CB ARG A 167 20.865 30.977 -3.959 1.00 0.00 ATOM 1377 CG ARG A 167 22.188 30.229 -3.924 1.00 0.00 ATOM 1378 CD ARG A 167 22.390 29.292 -5.058 1.00 0.00 ATOM 1379 NE ARG A 167 23.699 28.661 -5.095 1.00 0.00 ATOM 1380 CZ ARG A 167 24.000 27.487 -4.503 1.00 0.00 ATOM 1381 NH1 ARG A 167 23.102 26.834 -3.800 1.00 0.00 ATOM 1382 NH2 ARG A 167 25.232 27.023 -4.627 1.00 0.00 ATOM 1383 O ARG A 167 18.331 32.533 -2.749 1.00 0.00 ATOM 1384 C ARG A 167 19.483 32.878 -3.065 1.00 0.00 ATOM 1385 N ARG A 168 19.770 34.075 -3.583 1.00 0.00 ATOM 1386 CA ARG A 168 18.741 35.061 -3.888 1.00 0.00 ATOM 1387 CB ARG A 168 18.961 36.373 -3.150 1.00 0.00 ATOM 1388 CG ARG A 168 17.931 37.453 -3.444 1.00 0.00 ATOM 1389 CD ARG A 168 18.046 38.657 -2.581 1.00 0.00 ATOM 1390 NE ARG A 168 17.722 38.429 -1.182 1.00 0.00 ATOM 1391 CZ ARG A 168 17.990 39.292 -0.185 1.00 0.00 ATOM 1392 NH1 ARG A 168 18.621 40.423 -0.420 1.00 0.00 ATOM 1393 NH2 ARG A 168 17.628 38.963 1.042 1.00 0.00 ATOM 1394 O ARG A 168 19.690 35.479 -6.056 1.00 0.00 ATOM 1395 C ARG A 168 18.666 35.242 -5.393 1.00 0.00 ATOM 1396 N PHE A 169 17.448 35.144 -5.921 1.00 0.00 ATOM 1397 CA PHE A 169 17.216 35.227 -7.353 1.00 0.00 ATOM 1398 CB PHE A 169 16.658 33.905 -7.880 1.00 0.00 ATOM 1399 CG PHE A 169 17.613 32.752 -7.757 1.00 0.00 ATOM 1400 CD1 PHE A 169 17.617 31.955 -6.621 1.00 0.00 ATOM 1401 CD2 PHE A 169 18.509 32.461 -8.776 1.00 0.00 ATOM 1402 CE1 PHE A 169 18.494 30.894 -6.506 1.00 0.00 ATOM 1403 CE2 PHE A 169 19.387 31.401 -8.663 1.00 0.00 ATOM 1404 CZ PHE A 169 19.380 30.617 -7.526 1.00 0.00 ATOM 1405 O PHE A 169 15.169 36.407 -6.961 1.00 0.00 ATOM 1406 C PHE A 169 16.121 36.202 -7.698 1.00 0.00 ATOM 1407 N SER A 170 16.337 36.789 -8.912 1.00 0.00 ATOM 1408 CA SER A 170 15.232 37.538 -9.501 1.00 0.00 ATOM 1409 CB SER A 170 15.794 38.867 -9.964 1.00 0.00 ATOM 1410 OG SER A 170 16.241 39.652 -8.894 1.00 0.00 ATOM 1411 O SER A 170 15.282 36.187 -11.473 1.00 0.00 ATOM 1412 C SER A 170 14.580 36.777 -10.649 1.00 0.00 ATOM 1413 N ILE A 171 13.249 36.809 -10.706 1.00 0.00 ATOM 1414 CA ILE A 171 12.514 36.177 -11.794 1.00 0.00 ATOM 1415 CB ILE A 171 11.411 35.241 -11.267 1.00 0.00 ATOM 1416 CG1 ILE A 171 12.022 34.131 -10.407 1.00 0.00 ATOM 1417 CG2 ILE A 171 10.618 34.650 -12.421 1.00 0.00 ATOM 1418 CD1 ILE A 171 10.998 33.220 -9.767 1.00 0.00 ATOM 1419 O ILE A 171 11.120 38.109 -12.249 1.00 0.00 ATOM 1420 C ILE A 171 11.881 37.238 -12.703 1.00 0.00 ATOM 1421 N ARG A 172 12.236 37.162 -14.005 1.00 0.00 ATOM 1422 CA ARG A 172 11.792 38.164 -14.954 1.00 0.00 ATOM 1423 CB ARG A 172 12.912 39.112 -15.358 1.00 0.00 ATOM 1424 CG ARG A 172 13.471 39.959 -14.226 1.00 0.00 ATOM 1425 CD ARG A 172 14.602 40.837 -14.621 1.00 0.00 ATOM 1426 NE ARG A 172 15.126 41.666 -13.548 1.00 0.00 ATOM 1427 CZ ARG A 172 16.206 42.464 -13.653 1.00 0.00 ATOM 1428 NH1 ARG A 172 16.901 42.517 -14.766 1.00 0.00 ATOM 1429 NH2 ARG A 172 16.561 43.176 -12.597 1.00 0.00 ATOM 1430 O ARG A 172 11.339 36.311 -16.408 1.00 0.00 ATOM 1431 C ARG A 172 11.197 37.515 -16.195 1.00 0.00 ATOM 1432 N ASN A 173 10.556 38.327 -17.041 1.00 0.00 ATOM 1433 CA ASN A 173 9.996 37.895 -18.317 1.00 0.00 ATOM 1434 CB ASN A 173 8.795 38.742 -18.694 1.00 0.00 ATOM 1435 CG ASN A 173 7.907 38.106 -19.727 1.00 0.00 ATOM 1436 ND2 ASN A 173 7.517 38.891 -20.698 1.00 0.00 ATOM 1437 OD1 ASN A 173 7.637 36.900 -19.685 1.00 0.00 ATOM 1438 O ASN A 173 12.099 38.496 -19.304 1.00 0.00 ATOM 1439 C ASN A 173 11.032 37.898 -19.434 1.00 0.00 ATOM 1440 N THR A 174 10.702 37.239 -20.540 1.00 0.00 ATOM 1441 CA THR A 174 11.596 37.181 -21.691 1.00 0.00 ATOM 1442 CB THR A 174 11.422 35.871 -22.481 1.00 0.00 ATOM 1443 CG2 THR A 174 11.661 34.668 -21.582 1.00 0.00 ATOM 1444 OG1 THR A 174 10.092 35.805 -23.016 1.00 0.00 ATOM 1445 O THR A 174 10.286 39.040 -22.564 1.00 0.00 ATOM 1446 C THR A 174 11.265 38.312 -22.680 1.00 0.00 ATOM 1447 N LYS A 175 12.136 38.491 -23.631 1.00 0.00 ATOM 1448 CA LYS A 175 11.977 39.464 -24.703 1.00 0.00 ATOM 1449 CB LYS A 175 13.314 40.024 -25.190 1.00 0.00 ATOM 1450 CG LYS A 175 14.094 40.800 -24.135 1.00 0.00 ATOM 1451 CD LYS A 175 15.358 41.410 -24.721 1.00 0.00 ATOM 1452 CE LYS A 175 16.156 42.154 -23.660 1.00 0.00 ATOM 1453 NZ LYS A 175 17.392 42.767 -24.220 1.00 0.00 ATOM 1454 O LYS A 175 11.049 39.495 -26.915 1.00 0.00 ATOM 1455 C LYS A 175 11.192 38.868 -25.863 1.00 0.00 ATOM 1456 N VAL A 176 10.686 37.656 -25.672 1.00 0.00 ATOM 1457 CA VAL A 176 9.898 36.982 -26.696 1.00 0.00 ATOM 1458 CB VAL A 176 9.965 35.451 -26.540 1.00 0.00 ATOM 1459 CG1 VAL A 176 9.150 34.768 -27.629 1.00 0.00 ATOM 1460 CG2 VAL A 176 11.409 34.975 -26.582 1.00 0.00 ATOM 1461 O VAL A 176 7.799 37.397 -25.609 1.00 0.00 ATOM 1462 C VAL A 176 8.447 37.442 -26.656 1.00 0.00 ATOM 1463 N LYS A 177 7.941 37.886 -27.801 1.00 0.00 ATOM 1464 CA LYS A 177 6.536 38.256 -27.926 1.00 0.00 ATOM 1465 CB LYS A 177 6.184 38.520 -29.392 1.00 0.00 ATOM 1466 CG LYS A 177 4.741 38.950 -29.625 1.00 0.00 ATOM 1467 CD LYS A 177 4.485 39.253 -31.093 1.00 0.00 ATOM 1468 CE LYS A 177 3.032 39.637 -31.333 1.00 0.00 ATOM 1469 NZ LYS A 177 2.770 39.951 -32.765 1.00 0.00 ATOM 1470 O LYS A 177 4.560 37.468 -26.781 1.00 0.00 ATOM 1471 C LYS A 177 5.581 37.173 -27.411 1.00 0.00 ATOM 1472 N LYS A 178 5.937 35.929 -27.686 1.00 0.00 ATOM 1473 CA LYS A 178 5.142 34.785 -27.253 1.00 0.00 ATOM 1474 CB LYS A 178 5.792 33.469 -27.689 1.00 0.00 ATOM 1475 CG LYS A 178 5.023 32.220 -27.275 1.00 0.00 ATOM 1476 CD LYS A 178 5.699 30.960 -27.793 1.00 0.00 ATOM 1477 CE LYS A 178 4.957 29.711 -27.344 1.00 0.00 ATOM 1478 NZ LYS A 178 5.593 28.469 -27.865 1.00 0.00 ATOM 1479 O LYS A 178 3.882 34.711 -25.212 1.00 0.00 ATOM 1480 C LYS A 178 4.990 34.803 -25.738 1.00 0.00 ATOM 1481 N GLY A 179 6.115 34.917 -25.039 1.00 0.00 ATOM 1482 CA GLY A 179 6.111 34.966 -23.580 1.00 0.00 ATOM 1483 O GLY A 179 4.682 36.143 -22.059 1.00 0.00 ATOM 1484 C GLY A 179 5.437 36.210 -23.026 1.00 0.00 ATOM 1485 N GLN A 180 5.704 37.351 -23.635 1.00 0.00 ATOM 1486 CA GLN A 180 5.105 38.612 -23.220 1.00 0.00 ATOM 1487 CB GLN A 180 5.760 39.775 -23.971 1.00 0.00 ATOM 1488 CG GLN A 180 7.225 39.988 -23.632 1.00 0.00 ATOM 1489 CD GLN A 180 7.849 41.111 -24.440 1.00 0.00 ATOM 1490 OE1 GLN A 180 7.191 41.727 -25.284 1.00 0.00 ATOM 1491 NE2 GLN A 180 9.123 41.384 -24.186 1.00 0.00 ATOM 1492 O GLN A 180 2.905 39.369 -22.645 1.00 0.00 ATOM 1493 C GLN A 180 3.593 38.676 -23.391 1.00 0.00 ATOM 1494 N LYS A 181 3.083 37.947 -24.378 1.00 0.00 ATOM 1495 CA LYS A 181 1.660 37.974 -24.695 1.00 0.00 ATOM 1496 CB LYS A 181 1.446 37.834 -26.202 1.00 0.00 ATOM 1497 CG LYS A 181 2.004 38.986 -27.028 1.00 0.00 ATOM 1498 CD LYS A 181 1.290 40.291 -26.713 1.00 0.00 ATOM 1499 CE LYS A 181 1.832 41.437 -27.556 1.00 0.00 ATOM 1500 NZ LYS A 181 1.174 42.731 -27.223 1.00 0.00 ATOM 1501 O LYS A 181 -0.283 36.999 -23.682 1.00 0.00 ATOM 1502 C LYS A 181 0.910 36.877 -23.954 1.00 0.00 ATOM 1503 N GLY A 182 1.618 35.799 -23.629 1.00 0.00 ATOM 1504 CA GLY A 182 1.022 34.675 -22.918 1.00 0.00 ATOM 1505 O GLY A 182 -0.217 34.648 -20.863 1.00 0.00 ATOM 1506 C GLY A 182 0.805 35.006 -21.447 1.00 0.00 ATOM 1507 N ASN A 183 1.776 35.693 -20.850 1.00 0.00 ATOM 1508 CA ASN A 183 1.672 36.115 -19.461 1.00 0.00 ATOM 1509 CB ASN A 183 2.521 35.247 -18.552 1.00 0.00 ATOM 1510 CG ASN A 183 2.379 35.578 -17.093 1.00 0.00 ATOM 1511 ND2 ASN A 183 1.195 35.360 -16.575 1.00 0.00 ATOM 1512 OD1 ASN A 183 3.348 35.954 -16.423 1.00 0.00 ATOM 1513 O ASN A 183 3.079 37.902 -18.694 1.00 0.00 ATOM 1514 C ASN A 183 2.059 37.581 -19.299 1.00 0.00 ATOM 1515 N PRO A 184 1.233 38.469 -19.847 1.00 0.00 ATOM 1516 CA PRO A 184 1.496 39.902 -19.780 1.00 0.00 ATOM 1517 CB PRO A 184 0.285 40.539 -20.483 1.00 0.00 ATOM 1518 CG PRO A 184 -0.231 39.471 -21.409 1.00 0.00 ATOM 1519 CD PRO A 184 -0.068 38.170 -20.458 1.00 0.00 ATOM 1520 O PRO A 184 2.258 41.390 -18.059 1.00 0.00 ATOM 1521 C PRO A 184 1.644 40.359 -18.334 1.00 0.00 ATOM 1522 N LYS A 185 1.135 39.603 -17.483 1.00 0.00 ATOM 1523 CA LYS A 185 1.103 39.991 -16.078 1.00 0.00 ATOM 1524 CB LYS A 185 0.188 39.053 -15.289 1.00 0.00 ATOM 1525 CG LYS A 185 -1.293 39.201 -15.609 1.00 0.00 ATOM 1526 CD LYS A 185 -2.138 38.244 -14.781 1.00 0.00 ATOM 1527 CE LYS A 185 -3.613 38.368 -15.126 1.00 0.00 ATOM 1528 NZ LYS A 185 -4.449 37.420 -14.338 1.00 0.00 ATOM 1529 O LYS A 185 2.843 40.899 -14.698 1.00 0.00 ATOM 1530 C LYS A 185 2.498 40.001 -15.466 1.00 0.00 ATOM 1531 N GLY A 186 3.296 38.995 -15.808 1.00 0.00 ATOM 1532 CA GLY A 186 4.686 38.938 -15.370 1.00 0.00 ATOM 1533 O GLY A 186 6.729 40.028 -15.923 1.00 0.00 ATOM 1534 C GLY A 186 5.584 39.756 -16.264 1.00 0.00 ATOM 1535 N ARG A 187 5.020 40.176 -17.464 1.00 0.00 ATOM 1536 CA ARG A 187 5.821 40.965 -18.380 1.00 0.00 ATOM 1537 CB ARG A 187 4.963 41.449 -19.539 1.00 0.00 ATOM 1538 CG ARG A 187 5.723 42.173 -20.640 1.00 0.00 ATOM 1539 CD ARG A 187 4.863 42.951 -21.568 1.00 0.00 ATOM 1540 NE ARG A 187 3.803 42.180 -22.195 1.00 0.00 ATOM 1541 CZ ARG A 187 2.775 42.712 -22.886 1.00 0.00 ATOM 1542 NH1 ARG A 187 2.644 44.014 -23.008 1.00 0.00 ATOM 1543 NH2 ARG A 187 1.887 41.889 -23.417 1.00 0.00 ATOM 1544 O ARG A 187 7.778 42.186 -17.722 1.00 0.00 ATOM 1545 C ARG A 187 6.548 42.116 -17.695 1.00 0.00 ATOM 1546 N GLN A 188 5.785 43.004 -17.070 1.00 0.00 ATOM 1547 CA GLN A 188 6.351 44.114 -16.301 1.00 0.00 ATOM 1548 CB GLN A 188 5.259 45.119 -15.931 1.00 0.00 ATOM 1549 CG GLN A 188 4.693 45.890 -17.112 1.00 0.00 ATOM 1550 CD GLN A 188 3.572 46.830 -16.707 1.00 0.00 ATOM 1551 OE1 GLN A 188 3.187 46.892 -15.536 1.00 0.00 ATOM 1552 NE2 GLN A 188 3.038 47.561 -17.677 1.00 0.00 ATOM 1553 O GLN A 188 8.007 44.234 -14.526 1.00 0.00 ATOM 1554 C GLN A 188 7.053 43.616 -15.022 1.00 0.00 ATOM 1555 N ASN A 189 6.582 42.489 -14.501 1.00 0.00 ATOM 1556 CA ASN A 189 6.928 42.052 -13.158 1.00 0.00 ATOM 1557 CB ASN A 189 6.021 40.928 -12.690 1.00 0.00 ATOM 1558 CG ASN A 189 4.648 41.388 -12.286 1.00 0.00 ATOM 1559 ND2 ASN A 189 3.771 40.437 -12.088 1.00 0.00 ATOM 1560 OD1 ASN A 189 4.404 42.584 -12.089 1.00 0.00 ATOM 1561 O ASN A 189 8.957 40.931 -13.786 1.00 0.00 ATOM 1562 C ASN A 189 8.358 41.581 -12.937 1.00 0.00 ATOM 1563 N GLU A 190 8.867 41.878 -11.750 1.00 0.00 ATOM 1564 CA GLU A 190 10.089 41.256 -11.269 1.00 0.00 ATOM 1565 CB GLU A 190 11.225 42.281 -11.229 1.00 0.00 ATOM 1566 CG GLU A 190 12.566 41.717 -10.782 1.00 0.00 ATOM 1567 CD GLU A 190 13.640 42.767 -10.824 1.00 0.00 ATOM 1568 OE1 GLU A 190 13.326 43.902 -11.085 1.00 0.00 ATOM 1569 OE2 GLU A 190 14.760 42.457 -10.484 1.00 0.00 ATOM 1570 O GLU A 190 9.479 41.409 -8.963 1.00 0.00 ATOM 1571 C GLU A 190 9.844 40.680 -9.879 1.00 0.00 ATOM 1572 N ARG A 191 10.080 39.395 -9.691 1.00 0.00 ATOM 1573 CA ARG A 191 9.894 38.757 -8.386 1.00 0.00 ATOM 1574 CB ARG A 191 8.853 37.655 -8.511 1.00 0.00 ATOM 1575 CG ARG A 191 7.458 38.132 -8.875 1.00 0.00 ATOM 1576 CD ARG A 191 6.439 37.051 -8.938 1.00 0.00 ATOM 1577 NE ARG A 191 5.152 37.467 -9.474 1.00 0.00 ATOM 1578 CZ ARG A 191 4.164 38.023 -8.746 1.00 0.00 ATOM 1579 NH1 ARG A 191 4.292 38.195 -7.449 1.00 0.00 ATOM 1580 NH2 ARG A 191 3.049 38.367 -9.367 1.00 0.00 ATOM 1581 O ARG A 191 12.105 37.871 -8.433 1.00 0.00 ATOM 1582 C ARG A 191 11.185 38.288 -7.741 1.00 0.00 ATOM 1583 N VAL A 192 11.261 38.375 -6.419 1.00 0.00 ATOM 1584 CA VAL A 192 12.410 37.853 -5.719 1.00 0.00 ATOM 1585 CB VAL A 192 12.903 38.803 -4.608 1.00 0.00 ATOM 1586 CG1 VAL A 192 14.038 38.163 -3.823 1.00 0.00 ATOM 1587 CG2 VAL A 192 13.350 40.129 -5.202 1.00 0.00 ATOM 1588 O VAL A 192 11.063 36.365 -4.406 1.00 0.00 ATOM 1589 C VAL A 192 12.078 36.512 -5.092 1.00 0.00 ATOM 1590 N VAL A 193 12.978 35.560 -5.282 1.00 0.00 ATOM 1591 CA VAL A 193 12.832 34.237 -4.699 1.00 0.00 ATOM 1592 CB VAL A 193 12.477 33.191 -5.773 1.00 0.00 ATOM 1593 CG1 VAL A 193 12.362 31.808 -5.149 1.00 0.00 ATOM 1594 CG2 VAL A 193 11.183 33.567 -6.478 1.00 0.00 ATOM 1595 O VAL A 193 15.222 34.093 -4.561 1.00 0.00 ATOM 1596 C VAL A 193 14.136 33.893 -4.007 1.00 0.00 ATOM 1597 N ILE A 194 14.022 33.379 -2.790 1.00 0.00 ATOM 1598 CA ILE A 194 15.164 32.868 -2.074 1.00 0.00 ATOM 1599 CB ILE A 194 15.272 33.486 -0.669 1.00 0.00 ATOM 1600 CG1 ILE A 194 15.452 35.002 -0.766 1.00 0.00 ATOM 1601 CG2 ILE A 194 16.425 32.859 0.100 1.00 0.00 ATOM 1602 CD1 ILE A 194 15.337 35.717 0.563 1.00 0.00 ATOM 1603 O ILE A 194 14.051 30.795 -1.600 1.00 0.00 ATOM 1604 C ILE A 194 15.089 31.359 -1.965 1.00 0.00 ATOM 1605 N GLN A 195 16.208 30.723 -2.267 1.00 0.00 ATOM 1606 CA GLN A 195 16.363 29.290 -2.103 1.00 0.00 ATOM 1607 CB GLN A 195 16.993 28.668 -3.351 1.00 0.00 ATOM 1608 CG GLN A 195 16.146 28.801 -4.606 1.00 0.00 ATOM 1609 CD GLN A 195 16.724 28.032 -5.779 1.00 0.00 ATOM 1610 OE1 GLN A 195 17.667 27.250 -5.623 1.00 0.00 ATOM 1611 NE2 GLN A 195 16.165 28.252 -6.963 1.00 0.00 ATOM 1612 O GLN A 195 18.359 29.488 -0.747 1.00 0.00 ATOM 1613 C GLN A 195 17.232 28.993 -0.869 1.00 0.00 ATOM 1614 N TYR A 196 16.710 28.154 0.016 1.00 0.00 ATOM 1615 CA TYR A 196 17.427 27.737 1.202 1.00 0.00 ATOM 1616 CB TYR A 196 16.576 27.976 2.453 1.00 0.00 ATOM 1617 CG TYR A 196 16.171 29.419 2.651 1.00 0.00 ATOM 1618 CD1 TYR A 196 14.976 29.901 2.137 1.00 0.00 ATOM 1619 CD2 TYR A 196 16.983 30.295 3.356 1.00 0.00 ATOM 1620 CE1 TYR A 196 14.601 31.218 2.316 1.00 0.00 ATOM 1621 CE2 TYR A 196 16.617 31.616 3.542 1.00 0.00 ATOM 1622 CZ TYR A 196 15.425 32.074 3.019 1.00 0.00 ATOM 1623 OH TYR A 196 15.057 33.385 3.201 1.00 0.00 ATOM 1624 O TYR A 196 16.890 25.423 0.989 1.00 0.00 ATOM 1625 C TYR A 196 17.784 26.279 1.029 1.00 0.00 ATOM 1626 N HIS A 197 19.102 25.958 0.909 1.00 0.00 ATOM 1627 CA HIS A 197 19.544 24.583 0.682 1.00 0.00 ATOM 1628 CB HIS A 197 20.475 24.509 -0.532 1.00 0.00 ATOM 1629 CG HIS A 197 19.845 24.985 -1.805 1.00 0.00 ATOM 1630 CD2 HIS A 197 18.595 25.433 -2.068 1.00 0.00 ATOM 1631 ND1 HIS A 197 20.530 25.030 -3.000 1.00 0.00 ATOM 1632 CE1 HIS A 197 19.726 25.488 -3.945 1.00 0.00 ATOM 1633 NE2 HIS A 197 18.549 25.741 -3.405 1.00 0.00 ATOM 1634 O HIS A 197 21.323 24.483 2.278 1.00 0.00 ATOM 1635 C HIS A 197 20.237 24.004 1.893 1.00 0.00 ATOM 1636 N TYR A 198 19.627 22.965 2.470 1.00 0.00 ATOM 1637 CA TYR A 198 20.195 22.262 3.614 1.00 0.00 ATOM 1638 CB TYR A 198 19.086 21.653 4.475 1.00 0.00 ATOM 1639 CG TYR A 198 19.589 20.930 5.705 1.00 0.00 ATOM 1640 CD1 TYR A 198 20.299 21.604 6.688 1.00 0.00 ATOM 1641 CD2 TYR A 198 19.354 19.573 5.878 1.00 0.00 ATOM 1642 CE1 TYR A 198 20.763 20.947 7.811 1.00 0.00 ATOM 1643 CE2 TYR A 198 19.812 18.907 6.998 1.00 0.00 ATOM 1644 CZ TYR A 198 20.516 19.599 7.963 1.00 0.00 ATOM 1645 OH TYR A 198 20.974 18.940 9.082 1.00 0.00 ATOM 1646 O TYR A 198 20.765 20.318 2.333 1.00 0.00 ATOM 1647 C TYR A 198 21.151 21.199 3.105 1.00 0.00 ATOM 1648 N THR A 199 22.404 21.273 3.536 1.00 0.00 ATOM 1649 CA THR A 199 23.426 20.381 2.996 1.00 0.00 ATOM 1650 CB THR A 199 24.645 21.156 2.463 1.00 0.00 ATOM 1651 CG2 THR A 199 24.236 22.076 1.323 1.00 0.00 ATOM 1652 OG1 THR A 199 25.217 21.938 3.520 1.00 0.00 ATOM 1653 O THR A 199 24.916 18.617 3.687 1.00 0.00 ATOM 1654 C THR A 199 23.978 19.363 4.001 1.00 0.00 ATOM 1655 N GLN A 200 23.385 19.295 5.188 1.00 0.00 ATOM 1656 CA GLN A 200 23.946 18.486 6.278 1.00 0.00 ATOM 1657 CB GLN A 200 24.078 19.304 7.565 1.00 0.00 ATOM 1658 CG GLN A 200 25.143 20.386 7.509 1.00 0.00 ATOM 1659 CD GLN A 200 26.524 19.859 7.854 1.00 0.00 ATOM 1660 OE1 GLN A 200 26.910 18.767 7.429 1.00 0.00 ATOM 1661 NE2 GLN A 200 27.273 20.631 8.635 1.00 0.00 ATOM 1662 O GLN A 200 23.483 16.517 7.566 1.00 0.00 ATOM 1663 C GLN A 200 23.175 17.206 6.599 1.00 0.00 ATOM 1664 N TRP A 201 22.170 16.871 5.793 1.00 0.00 ATOM 1665 CA TRP A 201 21.522 15.577 5.954 1.00 0.00 ATOM 1666 CB TRP A 201 20.286 15.498 5.075 1.00 0.00 ATOM 1667 CG TRP A 201 19.416 14.326 5.327 1.00 0.00 ATOM 1668 CD1 TRP A 201 19.530 13.084 4.770 1.00 0.00 ATOM 1669 CD2 TRP A 201 18.267 14.283 6.172 1.00 0.00 ATOM 1670 CE2 TRP A 201 17.729 12.975 6.081 1.00 0.00 ATOM 1671 CE3 TRP A 201 17.618 15.223 6.988 1.00 0.00 ATOM 1672 NE1 TRP A 201 18.518 12.269 5.213 1.00 0.00 ATOM 1673 CZ2 TRP A 201 16.577 12.594 6.755 1.00 0.00 ATOM 1674 CZ3 TRP A 201 16.481 14.836 7.679 1.00 0.00 ATOM 1675 CH2 TRP A 201 15.967 13.533 7.549 1.00 0.00 ATOM 1676 O TRP A 201 23.093 14.571 4.462 1.00 0.00 ATOM 1677 C TRP A 201 22.505 14.482 5.532 1.00 0.00 ATOM 1678 N PRO A 202 22.695 13.454 6.380 1.00 0.00 ATOM 1679 CA PRO A 202 23.698 12.418 6.090 1.00 0.00 ATOM 1680 CB PRO A 202 23.744 11.571 7.372 1.00 0.00 ATOM 1681 CG PRO A 202 22.386 11.732 7.994 1.00 0.00 ATOM 1682 CD PRO A 202 22.074 13.256 7.691 1.00 0.00 ATOM 1683 O PRO A 202 22.187 11.429 4.496 1.00 0.00 ATOM 1684 C PRO A 202 23.361 11.548 4.870 1.00 0.00 ATOM 1685 N ASP A 203 24.392 10.949 4.270 1.00 0.00 ATOM 1686 CA ASP A 203 24.249 10.052 3.109 1.00 0.00 ATOM 1687 CB ASP A 203 25.613 9.500 2.684 1.00 0.00 ATOM 1688 CG ASP A 203 26.517 10.517 2.002 1.00 0.00 ATOM 1689 OD1 ASP A 203 26.038 11.568 1.649 1.00 0.00 ATOM 1690 OD2 ASP A 203 27.707 10.304 1.979 1.00 0.00 ATOM 1691 O ASP A 203 22.527 8.475 2.506 1.00 0.00 ATOM 1692 C ASP A 203 23.292 8.891 3.388 1.00 0.00 ATOM 1693 N MET A 204 23.371 8.362 4.608 1.00 0.00 ATOM 1694 CA MET A 204 22.542 7.245 5.072 1.00 0.00 ATOM 1695 CB MET A 204 23.401 5.996 5.261 1.00 0.00 ATOM 1696 CG MET A 204 24.035 5.464 3.983 1.00 0.00 ATOM 1697 SD MET A 204 25.114 4.051 4.279 1.00 0.00 ATOM 1698 CE MET A 204 26.522 4.855 5.037 1.00 0.00 ATOM 1699 O MET A 204 22.415 8.268 7.228 1.00 0.00 ATOM 1700 C MET A 204 21.831 7.609 6.366 1.00 0.00 ATOM 1701 N GLY A 205 20.574 7.183 6.486 1.00 0.00 ATOM 1702 CA GLY A 205 19.743 7.444 7.665 1.00 0.00 ATOM 1703 O GLY A 205 18.974 9.507 6.731 1.00 0.00 ATOM 1704 C GLY A 205 19.214 8.863 7.753 1.00 0.00 ATOM 1705 N VAL A 206 19.026 9.295 9.064 1.00 0.00 ATOM 1706 CA VAL A 206 18.663 10.692 9.344 1.00 0.00 ATOM 1707 CB VAL A 206 17.330 10.652 10.111 1.00 0.00 ATOM 1708 CG1 VAL A 206 16.240 10.021 9.257 1.00 0.00 ATOM 1709 CG2 VAL A 206 17.489 9.888 11.417 1.00 0.00 ATOM 1710 O VAL A 206 20.649 10.717 10.695 1.00 0.00 ATOM 1711 C VAL A 206 19.747 11.394 10.190 1.00 0.00 ATOM 1712 N PRO A 207 19.672 12.735 10.353 1.00 0.00 ATOM 1713 CA PRO A 207 20.710 13.376 11.179 1.00 0.00 ATOM 1714 CB PRO A 207 20.285 14.845 11.185 1.00 0.00 ATOM 1715 CG PRO A 207 19.527 14.997 9.903 1.00 0.00 ATOM 1716 CD PRO A 207 18.762 13.720 9.767 1.00 0.00 ATOM 1717 O PRO A 207 19.670 12.612 13.220 1.00 0.00 ATOM 1718 C PRO A 207 20.722 12.856 12.628 1.00 0.00 ATOM 1719 N GLU A 208 21.927 12.663 13.157 1.00 0.00 ATOM 1720 CA GLU A 208 22.138 12.219 14.532 1.00 0.00 ATOM 1721 CB GLU A 208 23.600 12.135 14.895 1.00 0.00 ATOM 1722 CG GLU A 208 24.373 11.023 14.214 1.00 0.00 ATOM 1723 CD GLU A 208 24.596 11.221 12.736 1.00 0.00 ATOM 1724 OE1 GLU A 208 24.610 12.383 12.259 1.00 0.00 ATOM 1725 OE2 GLU A 208 24.782 10.241 11.977 1.00 0.00 ATOM 1726 O GLU A 208 20.695 12.784 16.363 1.00 0.00 ATOM 1727 C GLU A 208 21.451 13.197 15.486 1.00 0.00 ATOM 1728 N TYR A 209 21.699 14.495 15.263 1.00 0.00 ATOM 1729 CA TYR A 209 21.062 15.537 16.071 1.00 0.00 ATOM 1730 CB TYR A 209 22.139 16.299 16.850 1.00 0.00 ATOM 1731 CG TYR A 209 22.921 15.436 17.815 1.00 0.00 ATOM 1732 CD1 TYR A 209 24.072 14.776 17.410 1.00 0.00 ATOM 1733 CD2 TYR A 209 22.507 15.286 19.131 1.00 0.00 ATOM 1734 CE1 TYR A 209 24.791 13.988 18.287 1.00 0.00 ATOM 1735 CE2 TYR A 209 23.218 14.500 20.017 1.00 0.00 ATOM 1736 CZ TYR A 209 24.360 13.852 19.592 1.00 0.00 ATOM 1737 OH TYR A 209 25.072 13.068 20.471 1.00 0.00 ATOM 1738 O TYR A 209 20.446 16.660 14.002 1.00 0.00 ATOM 1739 C TYR A 209 20.221 16.451 15.192 1.00 0.00 ATOM 1740 N ALA A 210 19.169 17.049 15.836 1.00 0.00 ATOM 1741 CA ALA A 210 18.261 17.911 15.116 1.00 0.00 ATOM 1742 CB ALA A 210 16.953 17.882 15.691 1.00 0.00 ATOM 1743 O ALA A 210 18.149 20.187 14.360 1.00 0.00 ATOM 1744 C ALA A 210 18.745 19.365 15.056 1.00 0.00 ATOM 1745 N LEU A 211 19.833 19.674 15.757 1.00 0.00 ATOM 1746 CA LEU A 211 20.280 21.061 15.910 1.00 0.00 ATOM 1747 CB LEU A 211 21.536 21.120 16.785 1.00 0.00 ATOM 1748 CG LEU A 211 22.129 22.521 16.983 1.00 0.00 ATOM 1749 CD1 LEU A 211 21.123 23.417 17.695 1.00 0.00 ATOM 1750 CD2 LEU A 211 23.422 22.421 17.779 1.00 0.00 ATOM 1751 O LEU A 211 20.051 22.877 14.396 1.00 0.00 ATOM 1752 C LEU A 211 20.571 21.779 14.598 1.00 0.00 ATOM 1753 N PRO A 212 21.370 21.158 13.699 1.00 0.00 ATOM 1754 CA PRO A 212 21.598 21.801 12.410 1.00 0.00 ATOM 1755 CB PRO A 212 22.566 20.853 11.681 1.00 0.00 ATOM 1756 CG PRO A 212 23.338 20.170 12.778 1.00 0.00 ATOM 1757 CD PRO A 212 22.044 19.856 13.795 1.00 0.00 ATOM 1758 O PRO A 212 20.154 23.046 10.965 1.00 0.00 ATOM 1759 C PRO A 212 20.341 22.019 11.620 1.00 0.00 ATOM 1760 N VAL A 213 19.417 21.029 11.600 1.00 0.00 ATOM 1761 CA VAL A 213 18.151 21.152 10.874 1.00 0.00 ATOM 1762 CB VAL A 213 17.307 19.864 10.908 1.00 0.00 ATOM 1763 CG1 VAL A 213 15.907 20.129 10.373 1.00 0.00 ATOM 1764 CG2 VAL A 213 17.985 18.764 10.105 1.00 0.00 ATOM 1765 O VAL A 213 16.728 23.079 10.693 1.00 0.00 ATOM 1766 C VAL A 213 17.281 22.273 11.446 1.00 0.00 ATOM 1767 N LEU A 214 17.169 22.369 12.773 1.00 0.00 ATOM 1768 CA LEU A 214 16.356 23.408 13.401 1.00 0.00 ATOM 1769 CB LEU A 214 16.270 23.185 14.915 1.00 0.00 ATOM 1770 CG LEU A 214 15.499 21.933 15.351 1.00 0.00 ATOM 1771 CD1 LEU A 214 15.636 21.729 16.852 1.00 0.00 ATOM 1772 CD2 LEU A 214 14.036 22.072 14.955 1.00 0.00 ATOM 1773 O LEU A 214 16.081 25.735 12.909 1.00 0.00 ATOM 1774 C LEU A 214 16.874 24.818 13.129 1.00 0.00 ATOM 1775 N THR A 215 18.196 24.989 13.132 1.00 0.00 ATOM 1776 CA THR A 215 18.802 26.266 12.735 1.00 0.00 ATOM 1777 CB THR A 215 20.337 26.225 12.855 1.00 0.00 ATOM 1778 CG2 THR A 215 20.943 27.539 12.387 1.00 0.00 ATOM 1779 OG1 THR A 215 20.705 25.991 14.221 1.00 0.00 ATOM 1780 O THR A 215 18.034 27.740 10.998 1.00 0.00 ATOM 1781 C THR A 215 18.394 26.600 11.301 1.00 0.00 ATOM 1782 N PHE A 216 18.443 25.596 10.409 1.00 0.00 ATOM 1783 CA PHE A 216 18.076 25.811 9.017 1.00 0.00 ATOM 1784 CB PHE A 216 18.260 24.501 8.248 1.00 0.00 ATOM 1785 CG PHE A 216 17.694 24.530 6.856 1.00 0.00 ATOM 1786 CD1 PHE A 216 18.391 25.138 5.821 1.00 0.00 ATOM 1787 CD2 PHE A 216 16.463 23.954 6.580 1.00 0.00 ATOM 1788 CE1 PHE A 216 17.873 25.166 4.540 1.00 0.00 ATOM 1789 CE2 PHE A 216 15.942 23.981 5.300 1.00 0.00 ATOM 1790 CZ PHE A 216 16.649 24.587 4.280 1.00 0.00 ATOM 1791 O PHE A 216 16.247 27.098 8.117 1.00 0.00 ATOM 1792 C PHE A 216 16.602 26.203 8.886 1.00 0.00 ATOM 1793 N VAL A 217 15.728 25.555 9.664 1.00 0.00 ATOM 1794 CA VAL A 217 14.307 25.904 9.670 1.00 0.00 ATOM 1795 CB VAL A 217 13.529 24.922 10.563 1.00 0.00 ATOM 1796 CG1 VAL A 217 12.098 25.401 10.760 1.00 0.00 ATOM 1797 CG2 VAL A 217 13.544 23.526 9.958 1.00 0.00 ATOM 1798 O VAL A 217 13.233 28.062 9.633 1.00 0.00 ATOM 1799 C VAL A 217 14.068 27.325 10.180 1.00 0.00 ATOM 1800 N ARG A 218 14.791 27.707 11.235 1.00 0.00 ATOM 1801 CA ARG A 218 14.718 29.075 11.726 1.00 0.00 ATOM 1802 CB ARG A 218 15.586 29.289 12.959 1.00 0.00 ATOM 1803 CG ARG A 218 15.073 28.619 14.224 1.00 0.00 ATOM 1804 CD ARG A 218 15.956 28.792 15.407 1.00 0.00 ATOM 1805 NE ARG A 218 15.490 28.115 16.607 1.00 0.00 ATOM 1806 CZ ARG A 218 16.172 28.066 17.769 1.00 0.00 ATOM 1807 NH1 ARG A 218 17.359 28.618 17.881 1.00 0.00 ATOM 1808 NH2 ARG A 218 15.622 27.426 18.787 1.00 0.00 ATOM 1809 O ARG A 218 14.428 31.126 10.516 1.00 0.00 ATOM 1810 C ARG A 218 15.084 30.093 10.646 1.00 0.00 ATOM 1811 N ARG A 219 16.091 29.784 9.809 1.00 0.00 ATOM 1812 CA ARG A 219 16.500 30.693 8.747 1.00 0.00 ATOM 1813 CB ARG A 219 17.780 30.219 8.075 1.00 0.00 ATOM 1814 CG ARG A 219 18.042 30.820 6.702 1.00 0.00 ATOM 1815 CD ARG A 219 18.531 32.223 6.732 1.00 0.00 ATOM 1816 NE ARG A 219 19.841 32.392 7.337 1.00 0.00 ATOM 1817 CZ ARG A 219 20.361 33.574 7.722 1.00 0.00 ATOM 1818 NH1 ARG A 219 19.703 34.696 7.531 1.00 0.00 ATOM 1819 NH2 ARG A 219 21.560 33.579 8.275 1.00 0.00 ATOM 1820 O ARG A 219 15.160 31.917 7.194 1.00 0.00 ATOM 1821 C ARG A 219 15.429 30.806 7.689 1.00 0.00 ATOM 1822 N SER A 220 14.755 29.677 7.338 1.00 0.00 ATOM 1823 CA SER A 220 13.695 29.669 6.341 1.00 0.00 ATOM 1824 CB SER A 220 13.233 28.243 6.121 1.00 0.00 ATOM 1825 OG SER A 220 14.216 27.460 5.500 1.00 0.00 ATOM 1826 O SER A 220 11.957 31.294 6.038 1.00 0.00 ATOM 1827 C SER A 220 12.498 30.490 6.803 1.00 0.00 ATOM 1828 N SER A 221 12.092 30.321 8.075 1.00 0.00 ATOM 1829 CA SER A 221 10.955 31.062 8.606 1.00 0.00 ATOM 1830 CB SER A 221 10.593 30.477 9.958 1.00 0.00 ATOM 1831 OG SER A 221 10.165 29.147 9.858 1.00 0.00 ATOM 1832 O SER A 221 10.288 33.353 8.300 1.00 0.00 ATOM 1833 C SER A 221 11.169 32.564 8.601 1.00 0.00 ATOM 1834 N ALA A 222 12.405 33.025 8.932 1.00 0.00 ATOM 1835 CA ALA A 222 12.682 34.455 8.961 1.00 0.00 ATOM 1836 CB ALA A 222 14.011 34.671 9.490 1.00 0.00 ATOM 1837 O ALA A 222 12.155 36.266 7.480 1.00 0.00 ATOM 1838 C ALA A 222 12.626 35.135 7.591 1.00 0.00 ATOM 1839 N ALA A 223 13.050 34.438 6.560 1.00 0.00 ATOM 1840 CA ALA A 223 13.095 34.994 5.207 1.00 0.00 ATOM 1841 CB ALA A 223 14.499 34.662 4.596 1.00 0.00 ATOM 1842 O ALA A 223 11.973 35.097 3.106 1.00 0.00 ATOM 1843 C ALA A 223 11.953 34.664 4.260 1.00 0.00 ATOM 1844 N ARG A 224 10.964 33.908 4.735 1.00 0.00 ATOM 1845 CA ARG A 224 9.755 33.681 3.947 1.00 0.00 ATOM 1846 CB ARG A 224 9.484 32.114 3.895 1.00 0.00 ATOM 1847 CG ARG A 224 9.252 31.470 5.243 1.00 0.00 ATOM 1848 CD ARG A 224 8.671 30.057 5.210 1.00 0.00 ATOM 1849 NE ARG A 224 8.505 29.512 6.555 1.00 0.00 ATOM 1850 CZ ARG A 224 7.472 29.639 7.368 1.00 0.00 ATOM 1851 NH1 ARG A 224 6.460 30.433 7.017 1.00 0.00 ATOM 1852 NH2 ARG A 224 7.413 29.157 8.620 1.00 0.00 ATOM 1853 O ARG A 224 8.410 35.042 5.383 1.00 0.00 ATOM 1854 C ARG A 224 8.752 34.802 4.226 1.00 0.00 ATOM 1855 N MET A 225 8.352 35.542 3.177 1.00 0.00 ATOM 1856 CA MET A 225 7.494 36.731 3.304 1.00 0.00 ATOM 1857 CB MET A 225 7.599 37.610 2.061 1.00 0.00 ATOM 1858 CG MET A 225 8.947 38.295 1.886 1.00 0.00 ATOM 1859 SD MET A 225 9.028 39.298 0.389 1.00 0.00 ATOM 1860 CE MET A 225 8.039 40.711 0.875 1.00 0.00 ATOM 1861 O MET A 225 5.366 35.609 3.420 1.00 0.00 ATOM 1862 C MET A 225 6.004 36.645 3.626 1.00 0.00 ATOM 1863 N PRO A 226 5.425 37.787 4.166 1.00 0.00 ATOM 1864 CA PRO A 226 4.004 37.816 4.520 1.00 0.00 ATOM 1865 CB PRO A 226 3.792 39.264 4.952 1.00 0.00 ATOM 1866 CG PRO A 226 5.118 39.618 5.573 1.00 0.00 ATOM 1867 CD PRO A 226 6.095 39.037 4.575 1.00 0.00 ATOM 1868 O PRO A 226 2.254 36.534 3.478 1.00 0.00 ATOM 1869 C PRO A 226 2.972 37.535 3.415 1.00 0.00 ATOM 1870 N GLU A 227 2.788 38.339 2.414 1.00 0.00 ATOM 1871 CA GLU A 227 1.826 38.131 1.338 1.00 0.00 ATOM 1872 CB GLU A 227 1.304 39.455 0.777 1.00 0.00 ATOM 1873 CG GLU A 227 0.549 40.310 1.787 1.00 0.00 ATOM 1874 CD GLU A 227 0.191 41.650 1.207 1.00 0.00 ATOM 1875 OE1 GLU A 227 0.555 41.907 0.086 1.00 0.00 ATOM 1876 OE2 GLU A 227 -0.541 42.372 1.842 1.00 0.00 ATOM 1877 O GLU A 227 2.473 37.770 -0.971 1.00 0.00 ATOM 1878 C GLU A 227 2.388 37.294 0.165 1.00 0.00 ATOM 1879 N THR A 228 2.750 36.045 0.458 1.00 0.00 ATOM 1880 CA THR A 228 3.350 35.111 -0.519 1.00 0.00 ATOM 1881 CB THR A 228 4.809 34.764 -0.161 1.00 0.00 ATOM 1882 CG2 THR A 228 5.657 36.025 -0.098 1.00 0.00 ATOM 1883 OG1 THR A 228 4.845 34.104 1.112 1.00 0.00 ATOM 1884 O THR A 228 1.797 33.425 0.244 1.00 0.00 ATOM 1885 C THR A 228 2.564 33.804 -0.656 1.00 0.00 ATOM 1886 N GLY A 229 2.757 33.126 -1.783 1.00 0.00 ATOM 1887 CA GLY A 229 2.121 31.832 -2.028 1.00 0.00 ATOM 1888 O GLY A 229 3.623 31.042 -0.343 1.00 0.00 ATOM 1889 C GLY A 229 2.783 30.743 -1.188 1.00 0.00 ATOM 1890 N PRO A 230 2.413 29.470 -1.420 1.00 0.00 ATOM 1891 CA PRO A 230 2.929 28.358 -0.617 1.00 0.00 ATOM 1892 CB PRO A 230 2.275 27.111 -1.237 1.00 0.00 ATOM 1893 CG PRO A 230 1.021 27.617 -1.895 1.00 0.00 ATOM 1894 CD PRO A 230 1.568 29.002 -2.523 1.00 0.00 ATOM 1895 O PRO A 230 5.076 28.614 -1.667 1.00 0.00 ATOM 1896 C PRO A 230 4.452 28.286 -0.637 1.00 0.00 ATOM 1897 N VAL A 231 5.039 27.819 0.465 1.00 0.00 ATOM 1898 CA VAL A 231 6.480 27.522 0.497 1.00 0.00 ATOM 1899 CB VAL A 231 7.001 27.402 1.941 1.00 0.00 ATOM 1900 CG1 VAL A 231 8.464 26.982 1.947 1.00 0.00 ATOM 1901 CG2 VAL A 231 6.823 28.718 2.683 1.00 0.00 ATOM 1902 O VAL A 231 5.977 25.237 -0.036 1.00 0.00 ATOM 1903 C VAL A 231 6.678 26.224 -0.276 1.00 0.00 ATOM 1904 N LEU A 232 7.583 26.252 -1.253 1.00 0.00 ATOM 1905 CA LEU A 232 7.887 25.073 -2.051 1.00 0.00 ATOM 1906 CB LEU A 232 8.345 25.498 -3.443 1.00 0.00 ATOM 1907 CG LEU A 232 7.291 26.260 -4.252 1.00 0.00 ATOM 1908 CD1 LEU A 232 7.892 26.722 -5.564 1.00 0.00 ATOM 1909 CD2 LEU A 232 6.079 25.366 -4.505 1.00 0.00 ATOM 1910 O LEU A 232 10.140 24.711 -1.321 1.00 0.00 ATOM 1911 C LEU A 232 8.996 24.262 -1.389 1.00 0.00 ATOM 1912 N VAL A 233 8.668 23.036 -0.938 1.00 0.00 ATOM 1913 CA VAL A 233 9.622 22.164 -0.269 1.00 0.00 ATOM 1914 CB VAL A 233 9.054 21.752 1.102 1.00 0.00 ATOM 1915 CG1 VAL A 233 10.092 20.969 1.893 1.00 0.00 ATOM 1916 CG2 VAL A 233 8.604 22.976 1.882 1.00 0.00 ATOM 1917 O VAL A 233 8.991 20.275 -1.611 1.00 0.00 ATOM 1918 C VAL A 233 9.924 20.939 -1.124 1.00 0.00 ATOM 1919 N HIS A 234 11.205 20.613 -1.295 1.00 0.00 ATOM 1920 CA HIS A 234 11.574 19.396 -2.026 1.00 0.00 ATOM 1921 CB HIS A 234 11.761 19.693 -3.518 1.00 0.00 ATOM 1922 CG HIS A 234 13.037 20.412 -3.832 1.00 0.00 ATOM 1923 CD2 HIS A 234 13.322 21.733 -3.898 1.00 0.00 ATOM 1924 ND1 HIS A 234 14.210 19.749 -4.124 1.00 0.00 ATOM 1925 CE1 HIS A 234 15.163 20.634 -4.359 1.00 0.00 ATOM 1926 NE2 HIS A 234 14.651 21.843 -4.228 1.00 0.00 ATOM 1927 O HIS A 234 13.663 19.399 -0.853 1.00 0.00 ATOM 1928 C HIS A 234 12.835 18.743 -1.486 1.00 0.00 ATOM 1929 N CYS A 235 12.962 17.445 -1.733 1.00 0.00 ATOM 1930 CA CYS A 235 14.200 16.733 -1.501 1.00 0.00 ATOM 1931 CB CYS A 235 13.841 15.798 -0.347 1.00 0.00 ATOM 1932 SG CYS A 235 12.559 14.584 -0.737 1.00 0.00 ATOM 1933 O CYS A 235 14.694 16.622 -3.854 1.00 0.00 ATOM 1934 C CYS A 235 14.480 15.992 -2.799 1.00 0.00 ATOM 1935 N SER A 236 14.460 14.668 -2.750 1.00 0.00 ATOM 1936 CA SER A 236 14.582 13.878 -3.959 1.00 0.00 ATOM 1937 CB SER A 236 15.451 12.662 -3.703 1.00 0.00 ATOM 1938 OG SER A 236 15.694 11.934 -4.876 1.00 0.00 ATOM 1939 O SER A 236 12.699 13.903 -5.453 1.00 0.00 ATOM 1940 C SER A 236 13.175 13.448 -4.421 1.00 0.00 ATOM 1941 N ALA A 237 12.510 12.544 -3.687 1.00 0.00 ATOM 1942 CA ALA A 237 11.149 12.175 -4.100 1.00 0.00 ATOM 1943 CB ALA A 237 10.835 10.822 -3.518 1.00 0.00 ATOM 1944 O ALA A 237 9.001 13.227 -4.133 1.00 0.00 ATOM 1945 C ALA A 237 10.123 13.206 -3.635 1.00 0.00 ATOM 1946 N GLY A 238 10.492 14.064 -2.664 1.00 0.00 ATOM 1947 CA GLY A 238 9.548 15.066 -2.191 1.00 0.00 ATOM 1948 O GLY A 238 7.415 15.010 -1.090 1.00 0.00 ATOM 1949 C GLY A 238 8.547 14.508 -1.188 1.00 0.00 ATOM 1950 N VAL A 239 8.927 13.448 -0.474 1.00 0.00 ATOM 1951 CA VAL A 239 8.023 12.820 0.519 1.00 0.00 ATOM 1952 CB VAL A 239 7.536 11.440 0.036 1.00 0.00 ATOM 1953 CG1 VAL A 239 6.710 11.580 -1.231 1.00 0.00 ATOM 1954 CG2 VAL A 239 8.716 10.512 -0.199 1.00 0.00 ATOM 1955 O VAL A 239 7.858 12.301 2.848 1.00 0.00 ATOM 1956 C VAL A 239 8.617 12.475 1.890 1.00 0.00 ATOM 1957 N GLY A 240 9.892 12.312 2.022 1.00 0.00 ATOM 1958 CA GLY A 240 10.499 11.821 3.268 1.00 0.00 ATOM 1959 O GLY A 240 10.402 13.440 5.036 1.00 0.00 ATOM 1960 C GLY A 240 11.026 12.992 4.068 1.00 0.00 ATOM 1961 N ARG A 241 12.211 13.455 3.702 1.00 0.00 ATOM 1962 CA ARG A 241 12.781 14.660 4.321 1.00 0.00 ATOM 1963 CB ARG A 241 14.182 14.958 3.806 1.00 0.00 ATOM 1964 CG ARG A 241 15.222 13.898 4.127 1.00 0.00 ATOM 1965 CD ARG A 241 16.502 14.054 3.391 1.00 0.00 ATOM 1966 NE ARG A 241 16.425 13.744 1.973 1.00 0.00 ATOM 1967 CZ ARG A 241 17.417 13.960 1.088 1.00 0.00 ATOM 1968 NH1 ARG A 241 18.547 14.519 1.459 1.00 0.00 ATOM 1969 NH2 ARG A 241 17.214 13.616 -0.173 1.00 0.00 ATOM 1970 O ARG A 241 11.791 16.736 5.046 1.00 0.00 ATOM 1971 C ARG A 241 11.864 15.879 4.160 1.00 0.00 ATOM 1972 N THR A 242 11.191 15.968 3.011 1.00 0.00 ATOM 1973 CA THR A 242 10.187 17.025 2.761 1.00 0.00 ATOM 1974 CB THR A 242 9.589 16.914 1.348 1.00 0.00 ATOM 1975 CG2 THR A 242 8.527 17.982 1.133 1.00 0.00 ATOM 1976 OG1 THR A 242 10.628 17.077 0.373 1.00 0.00 ATOM 1977 O THR A 242 8.680 17.862 4.441 1.00 0.00 ATOM 1978 C THR A 242 9.096 16.882 3.824 1.00 0.00 ATOM 1979 N GLY A 243 8.658 15.639 4.104 1.00 0.00 ATOM 1980 CA GLY A 243 7.620 15.450 5.099 1.00 0.00 ATOM 1981 O GLY A 243 7.257 16.359 7.273 1.00 0.00 ATOM 1982 C GLY A 243 8.054 15.846 6.491 1.00 0.00 ATOM 1983 N THR A 244 9.343 15.649 6.836 1.00 0.00 ATOM 1984 CA THR A 244 9.864 16.021 8.139 1.00 0.00 ATOM 1985 CB THR A 244 11.287 15.476 8.361 1.00 0.00 ATOM 1986 CG2 THR A 244 11.832 15.940 9.705 1.00 0.00 ATOM 1987 OG1 THR A 244 11.262 14.043 8.330 1.00 0.00 ATOM 1988 O THR A 244 9.488 18.063 9.325 1.00 0.00 ATOM 1989 C THR A 244 9.888 17.544 8.287 1.00 0.00 ATOM 1990 N TYR A 245 10.346 18.259 7.253 1.00 0.00 ATOM 1991 CA TYR A 245 10.387 19.726 7.315 1.00 0.00 ATOM 1992 CB TYR A 245 10.916 20.304 5.999 1.00 0.00 ATOM 1993 CG TYR A 245 11.003 21.813 5.984 1.00 0.00 ATOM 1994 CD1 TYR A 245 12.065 22.472 6.585 1.00 0.00 ATOM 1995 CD2 TYR A 245 10.024 22.575 5.363 1.00 0.00 ATOM 1996 CE1 TYR A 245 12.150 23.851 6.575 1.00 0.00 ATOM 1997 CE2 TYR A 245 10.099 23.954 5.347 1.00 0.00 ATOM 1998 CZ TYR A 245 11.164 24.589 5.952 1.00 0.00 ATOM 1999 OH TYR A 245 11.243 25.962 5.936 1.00 0.00 ATOM 2000 O TYR A 245 8.826 21.146 8.448 1.00 0.00 ATOM 2001 C TYR A 245 9.001 20.276 7.598 1.00 0.00 ATOM 2002 N ILE A 246 8.009 19.737 6.905 1.00 0.00 ATOM 2003 CA ILE A 246 6.643 20.266 6.973 1.00 0.00 ATOM 2004 CB ILE A 246 5.741 19.650 5.889 1.00 0.00 ATOM 2005 CG1 ILE A 246 6.175 20.126 4.500 1.00 0.00 ATOM 2006 CG2 ILE A 246 4.282 20.008 6.145 1.00 0.00 ATOM 2007 CD1 ILE A 246 5.519 19.372 3.365 1.00 0.00 ATOM 2008 O ILE A 246 5.418 20.933 8.898 1.00 0.00 ATOM 2009 C ILE A 246 5.989 20.016 8.327 1.00 0.00 ATOM 2010 N VAL A 247 6.083 18.794 8.845 1.00 0.00 ATOM 2011 CA VAL A 247 5.480 18.486 10.152 1.00 0.00 ATOM 2012 CB VAL A 247 5.574 16.954 10.436 1.00 0.00 ATOM 2013 CG1 VAL A 247 5.240 16.662 11.897 1.00 0.00 ATOM 2014 CG2 VAL A 247 4.596 16.202 9.530 1.00 0.00 ATOM 2015 O VAL A 247 5.477 19.782 12.166 1.00 0.00 ATOM 2016 C VAL A 247 6.154 19.253 11.292 1.00 0.00 ATOM 2017 N ILE A 248 7.486 19.307 11.281 1.00 0.00 ATOM 2018 CA ILE A 248 8.224 20.066 12.287 1.00 0.00 ATOM 2019 CB ILE A 248 9.747 19.949 12.098 1.00 0.00 ATOM 2020 CG1 ILE A 248 10.205 18.507 12.332 1.00 0.00 ATOM 2021 CG2 ILE A 248 10.475 20.900 13.034 1.00 0.00 ATOM 2022 CD1 ILE A 248 11.631 18.242 11.910 1.00 0.00 ATOM 2023 O ILE A 248 7.538 22.117 13.287 1.00 0.00 ATOM 2024 C ILE A 248 7.817 21.523 12.248 1.00 0.00 ATOM 2025 N ASP A 249 7.728 22.118 11.050 1.00 0.00 ATOM 2026 CA ASP A 249 7.319 23.514 10.944 1.00 0.00 ATOM 2027 CB ASP A 249 7.231 23.937 9.460 1.00 0.00 ATOM 2028 CG ASP A 249 8.586 24.291 8.853 1.00 0.00 ATOM 2029 OD1 ASP A 249 9.625 24.040 9.491 1.00 0.00 ATOM 2030 OD2 ASP A 249 8.602 24.823 7.725 1.00 0.00 ATOM 2031 O ASP A 249 5.674 24.669 12.279 1.00 0.00 ATOM 2032 C ASP A 249 5.909 23.747 11.482 1.00 0.00 ATOM 2033 N SER A 250 4.985 22.906 11.028 1.00 0.00 ATOM 2034 CA SER A 250 3.563 22.979 11.398 1.00 0.00 ATOM 2035 CB SER A 250 2.775 21.917 10.657 1.00 0.00 ATOM 2036 OG SER A 250 1.415 21.937 10.992 1.00 0.00 ATOM 2037 O SER A 250 2.569 23.571 13.504 1.00 0.00 ATOM 2038 C SER A 250 3.347 22.827 12.897 1.00 0.00 ATOM 2039 N MET A 251 4.050 21.877 13.507 1.00 0.00 ATOM 2040 CA MET A 251 3.892 21.636 14.941 1.00 0.00 ATOM 2041 CB MET A 251 4.604 20.368 15.380 1.00 0.00 ATOM 2042 CG MET A 251 4.013 19.119 14.806 1.00 0.00 ATOM 2043 SD MET A 251 2.278 18.907 15.260 1.00 0.00 ATOM 2044 CE MET A 251 1.352 19.678 13.801 1.00 0.00 ATOM 2045 O MET A 251 3.894 23.138 16.804 1.00 0.00 ATOM 2046 C MET A 251 4.460 22.782 15.768 1.00 0.00 ATOM 2047 N LEU A 252 5.547 23.360 15.276 1.00 0.00 ATOM 2048 CA LEU A 252 6.158 24.500 15.961 1.00 0.00 ATOM 2049 CB LEU A 252 7.533 24.812 15.358 1.00 0.00 ATOM 2050 CG LEU A 252 8.618 23.761 15.627 1.00 0.00 ATOM 2051 CD1 LEU A 252 9.892 24.122 14.876 1.00 0.00 ATOM 2052 CD2 LEU A 252 8.880 23.671 17.122 1.00 0.00 ATOM 2053 O LEU A 252 5.065 26.405 16.919 1.00 0.00 ATOM 2054 C LEU A 252 5.232 25.723 15.924 1.00 0.00 ATOM 2055 N GLN A 253 4.499 25.861 14.784 1.00 0.00 ATOM 2056 CA GLN A 253 3.466 26.897 14.705 1.00 0.00 ATOM 2057 CB GLN A 253 2.987 27.029 13.257 1.00 0.00 ATOM 2058 CG GLN A 253 4.036 27.578 12.302 1.00 0.00 ATOM 2059 CD GLN A 253 3.547 27.613 10.867 1.00 0.00 ATOM 2060 OE1 GLN A 253 2.455 27.128 10.555 1.00 0.00 ATOM 2061 NE2 GLN A 253 4.357 28.184 9.982 1.00 0.00 ATOM 2062 O GLN A 253 1.663 27.461 16.184 1.00 0.00 ATOM 2063 C GLN A 253 2.267 26.566 15.592 1.00 0.00 ATOM 2064 N GLN A 254 1.922 25.265 15.712 1.00 0.00 ATOM 2065 CA GLN A 254 0.799 24.842 16.547 1.00 0.00 ATOM 2066 CB GLN A 254 0.550 23.329 16.375 1.00 0.00 ATOM 2067 CG GLN A 254 -0.475 22.785 17.366 1.00 0.00 ATOM 2068 CD GLN A 254 -0.906 21.370 17.058 1.00 0.00 ATOM 2069 OE1 GLN A 254 -0.097 20.537 16.650 1.00 0.00 ATOM 2070 NE2 GLN A 254 -2.188 21.083 17.265 1.00 0.00 ATOM 2071 O GLN A 254 0.088 25.618 18.694 1.00 0.00 ATOM 2072 C GLN A 254 1.021 25.193 18.009 1.00 0.00 ATOM 2073 N ILE A 255 2.256 25.041 18.474 1.00 0.00 ATOM 2074 CA ILE A 255 2.555 25.246 19.892 1.00 0.00 ATOM 2075 CB ILE A 255 3.968 24.714 20.257 1.00 0.00 ATOM 2076 CG1 ILE A 255 5.053 25.498 19.509 1.00 0.00 ATOM 2077 CG2 ILE A 255 4.053 23.228 19.976 1.00 0.00 ATOM 2078 CD1 ILE A 255 6.483 25.060 19.863 1.00 0.00 ATOM 2079 O ILE A 255 2.310 27.000 21.492 1.00 0.00 ATOM 2080 C ILE A 255 2.463 26.714 20.318 1.00 0.00 ATOM 2081 N LYS A 256 2.531 27.645 19.365 1.00 0.00 ATOM 2082 CA LYS A 256 2.462 29.075 19.704 1.00 0.00 ATOM 2083 CB LYS A 256 2.620 29.933 18.450 1.00 0.00 ATOM 2084 CG LYS A 256 4.008 29.883 17.826 1.00 0.00 ATOM 2085 CD LYS A 256 4.096 30.776 16.598 1.00 0.00 ATOM 2086 CE LYS A 256 5.462 30.678 15.933 1.00 0.00 ATOM 2087 NZ LYS A 256 5.572 31.572 14.750 1.00 0.00 ATOM 2088 O LYS A 256 1.065 29.902 21.501 1.00 0.00 ATOM 2089 C LYS A 256 1.117 29.391 20.378 1.00 0.00 ATOM 2090 N ASP A 257 -0.041 29.083 19.781 1.00 0.00 ATOM 2091 CA ASP A 257 -1.279 29.459 20.450 1.00 0.00 ATOM 2092 CB ASP A 257 -2.388 29.873 19.479 1.00 0.00 ATOM 2093 CG ASP A 257 -2.251 31.289 18.935 1.00 0.00 ATOM 2094 OD1 ASP A 257 -1.475 32.040 19.478 1.00 0.00 ATOM 2095 OD2 ASP A 257 -2.800 31.558 17.894 1.00 0.00 ATOM 2096 O ASP A 257 -2.679 28.473 22.108 1.00 0.00 ATOM 2097 C ASP A 257 -1.815 28.266 21.258 1.00 0.00 ATOM 2098 N LYS A 258 -1.319 27.052 21.022 1.00 0.00 ATOM 2099 CA LYS A 258 -1.968 25.839 21.572 1.00 0.00 ATOM 2100 CB LYS A 258 -2.413 24.969 20.275 1.00 0.00 ATOM 2101 CG LYS A 258 -3.538 25.565 19.459 1.00 0.00 ATOM 2102 CD LYS A 258 -4.827 25.638 20.260 1.00 0.00 ATOM 2103 CE LYS A 258 -5.892 26.432 19.503 1.00 0.00 ATOM 2104 NZ LYS A 258 -6.478 25.564 18.435 1.00 0.00 ATOM 2105 O LYS A 258 -1.840 24.321 23.439 1.00 0.00 ATOM 2106 C LYS A 258 -1.213 25.005 22.618 1.00 0.00 ATOM 2107 N SER A 259 0.115 25.028 22.579 1.00 0.00 ATOM 2108 CA SER A 259 0.928 24.240 23.522 1.00 0.00 ATOM 2109 CB SER A 259 0.832 24.824 24.918 1.00 0.00 ATOM 2110 OG SER A 259 1.291 26.147 24.969 1.00 0.00 ATOM 2111 O SER A 259 0.779 22.055 24.532 1.00 0.00 ATOM 2112 C SER A 259 0.660 22.743 23.513 1.00 0.00 ATOM 2113 N THR A 260 0.284 22.268 22.335 1.00 0.00 ATOM 2114 CA THR A 260 0.003 20.851 22.151 1.00 0.00 ATOM 2115 CB THR A 260 -1.473 20.427 22.256 1.00 0.00 ATOM 2116 CG2 THR A 260 -2.077 20.920 23.561 1.00 0.00 ATOM 2117 OG1 THR A 260 -2.210 20.976 21.155 1.00 0.00 ATOM 2118 O THR A 260 0.682 21.229 19.882 1.00 0.00 ATOM 2119 C THR A 260 0.535 20.411 20.790 1.00 0.00 ATOM 2120 N VAL A 261 0.872 19.147 20.652 1.00 0.00 ATOM 2121 CA VAL A 261 1.385 18.587 19.403 1.00 0.00 ATOM 2122 CB VAL A 261 2.848 18.136 19.574 1.00 0.00 ATOM 2123 CG1 VAL A 261 3.358 17.487 18.296 1.00 0.00 ATOM 2124 CG2 VAL A 261 3.729 19.315 19.960 1.00 0.00 ATOM 2125 O VAL A 261 0.119 16.631 19.851 1.00 0.00 ATOM 2126 C VAL A 261 0.509 17.424 18.992 1.00 0.00 ATOM 2127 N ASN A 262 0.238 17.330 17.683 1.00 0.00 ATOM 2128 CA ASN A 262 -0.384 16.117 17.109 1.00 0.00 ATOM 2129 CB ASN A 262 -1.863 16.360 16.875 1.00 0.00 ATOM 2130 CG ASN A 262 -2.666 15.098 16.725 1.00 0.00 ATOM 2131 ND2 ASN A 262 -3.965 15.255 16.709 1.00 0.00 ATOM 2132 OD1 ASN A 262 -2.116 14.005 16.550 1.00 0.00 ATOM 2133 O ASN A 262 -0.195 15.945 14.701 1.00 0.00 ATOM 2134 C ASN A 262 0.299 15.682 15.811 1.00 0.00 ATOM 2135 N VAL A 263 1.446 15.022 15.990 1.00 0.00 ATOM 2136 CA VAL A 263 2.212 14.442 14.891 1.00 0.00 ATOM 2137 CB VAL A 263 3.528 13.817 15.390 1.00 0.00 ATOM 2138 CG1 VAL A 263 4.219 13.061 14.264 1.00 0.00 ATOM 2139 CG2 VAL A 263 4.449 14.889 15.952 1.00 0.00 ATOM 2140 O VAL A 263 1.391 13.336 12.953 1.00 0.00 ATOM 2141 C VAL A 263 1.394 13.376 14.176 1.00 0.00 ATOM 2142 N LEU A 264 0.738 12.496 14.939 1.00 0.00 ATOM 2143 CA LEU A 264 -0.096 11.445 14.348 1.00 0.00 ATOM 2144 CB LEU A 264 -0.763 10.615 15.453 1.00 0.00 ATOM 2145 CG LEU A 264 -1.409 9.306 14.987 1.00 0.00 ATOM 2146 CD1 LEU A 264 -1.789 8.453 16.191 1.00 0.00 ATOM 2147 CD2 LEU A 264 -2.632 9.615 14.136 1.00 0.00 ATOM 2148 O LEU A 264 -1.370 11.580 12.282 1.00 0.00 ATOM 2149 C LEU A 264 -1.172 12.008 13.438 1.00 0.00 ATOM 2150 N GLY A 265 -1.912 12.990 13.961 1.00 0.00 ATOM 2151 CA GLY A 265 -3.012 13.606 13.224 1.00 0.00 ATOM 2152 O GLY A 265 -3.146 14.288 10.920 1.00 0.00 ATOM 2153 C GLY A 265 -2.513 14.331 11.989 1.00 0.00 ATOM 2154 N PHE A 266 -1.361 15.006 12.111 1.00 0.00 ATOM 2155 CA PHE A 266 -0.818 15.755 10.989 1.00 0.00 ATOM 2156 CB PHE A 266 0.326 16.657 11.453 1.00 0.00 ATOM 2157 CG PHE A 266 0.777 17.646 10.416 1.00 0.00 ATOM 2158 CD1 PHE A 266 -0.077 18.046 9.401 1.00 0.00 ATOM 2159 CD2 PHE A 266 2.059 18.177 10.453 1.00 0.00 ATOM 2160 CE1 PHE A 266 0.338 18.955 8.445 1.00 0.00 ATOM 2161 CE2 PHE A 266 2.476 19.085 9.501 1.00 0.00 ATOM 2162 CZ PHE A 266 1.613 19.476 8.495 1.00 0.00 ATOM 2163 O PHE A 266 -0.661 15.040 8.707 1.00 0.00 ATOM 2164 C PHE A 266 -0.356 14.812 9.873 1.00 0.00 ATOM 2165 N LEU A 267 0.408 13.742 10.188 1.00 0.00 ATOM 2166 CA LEU A 267 0.874 12.828 9.153 1.00 0.00 ATOM 2167 CB LEU A 267 1.798 11.779 9.783 1.00 0.00 ATOM 2168 CG LEU A 267 2.204 10.627 8.855 1.00 0.00 ATOM 2169 CD1 LEU A 267 2.798 11.177 7.565 1.00 0.00 ATOM 2170 CD2 LEU A 267 3.205 9.729 9.568 1.00 0.00 ATOM 2171 O LEU A 267 -0.309 11.952 7.237 1.00 0.00 ATOM 2172 C LEU A 267 -0.311 12.148 8.454 1.00 0.00 ATOM 2173 N LYS A 268 -1.341 11.825 9.235 1.00 0.00 ATOM 2174 CA LYS A 268 -2.567 11.270 8.679 1.00 0.00 ATOM 2175 CB LYS A 268 -3.585 11.005 9.788 1.00 0.00 ATOM 2176 CG LYS A 268 -4.897 10.404 9.306 1.00 0.00 ATOM 2177 CD LYS A 268 -5.829 10.102 10.471 1.00 0.00 ATOM 2178 CE LYS A 268 -7.157 9.539 9.989 1.00 0.00 ATOM 2179 NZ LYS A 268 -8.083 9.248 11.117 1.00 0.00 ATOM 2180 O LYS A 268 -3.671 11.792 6.611 1.00 0.00 ATOM 2181 C LYS A 268 -3.172 12.222 7.651 1.00 0.00 ATOM 2182 N HIS A 269 -3.131 13.546 7.948 1.00 0.00 ATOM 2183 CA HIS A 269 -3.672 14.549 7.036 1.00 0.00 ATOM 2184 CB HIS A 269 -3.918 15.863 7.709 1.00 0.00 ATOM 2185 CG HIS A 269 -5.144 15.799 8.559 1.00 0.00 ATOM 2186 CD2 HIS A 269 -5.371 15.587 9.871 1.00 0.00 ATOM 2187 ND1 HIS A 269 -6.406 15.927 7.996 1.00 0.00 ATOM 2188 CE1 HIS A 269 -7.322 15.782 8.961 1.00 0.00 ATOM 2189 NE2 HIS A 269 -6.731 15.563 10.118 1.00 0.00 ATOM 2190 O HIS A 269 -3.276 14.714 4.679 1.00 0.00 ATOM 2191 C HIS A 269 -2.785 14.663 5.797 1.00 0.00 ATOM 2192 N ILE A 270 -1.476 14.688 6.000 1.00 0.00 ATOM 2193 CA ILE A 270 -0.548 14.793 4.888 1.00 0.00 ATOM 2194 CB ILE A 270 0.915 14.933 5.427 1.00 0.00 ATOM 2195 CG1 ILE A 270 1.083 16.284 6.127 1.00 0.00 ATOM 2196 CG2 ILE A 270 1.920 14.786 4.293 1.00 0.00 ATOM 2197 CD1 ILE A 270 2.404 16.432 6.873 1.00 0.00 ATOM 2198 O ILE A 270 -0.563 13.808 2.699 1.00 0.00 ATOM 2199 C ILE A 270 -0.685 13.628 3.912 1.00 0.00 ATOM 2200 N ARG A 271 -0.944 12.426 4.457 1.00 0.00 ATOM 2201 CA ARG A 271 -1.103 11.223 3.646 1.00 0.00 ATOM 2202 CB ARG A 271 -1.154 9.958 4.491 1.00 0.00 ATOM 2203 CG ARG A 271 0.174 9.551 5.109 1.00 0.00 ATOM 2204 CD ARG A 271 0.116 8.307 5.920 1.00 0.00 ATOM 2205 NE ARG A 271 -0.207 7.108 5.163 1.00 0.00 ATOM 2206 CZ ARG A 271 0.687 6.375 4.471 1.00 0.00 ATOM 2207 NH1 ARG A 271 1.950 6.734 4.406 1.00 0.00 ATOM 2208 NH2 ARG A 271 0.256 5.298 3.839 1.00 0.00 ATOM 2209 O ARG A 271 -2.406 10.551 1.748 1.00 0.00 ATOM 2210 C ARG A 271 -2.339 11.292 2.729 1.00 0.00 ATOM 2211 N THR A 272 -3.314 12.145 3.049 1.00 0.00 ATOM 2212 CA THR A 272 -4.441 12.388 2.113 1.00 0.00 ATOM 2213 CB THR A 272 -5.703 12.875 2.855 1.00 0.00 ATOM 2214 CG2 THR A 272 -6.044 11.936 4.009 1.00 0.00 ATOM 2215 OG1 THR A 272 -5.480 14.199 3.351 1.00 0.00 ATOM 2216 O THR A 272 -4.843 13.605 0.056 1.00 0.00 ATOM 2217 C THR A 272 -4.064 13.373 0.990 1.00 0.00 ATOM 2218 N GLN A 273 -2.865 13.942 1.085 1.00 0.00 ATOM 2219 CA GLN A 273 -2.431 14.973 0.172 1.00 0.00 ATOM 2220 CB GLN A 273 -1.963 16.210 0.943 1.00 0.00 ATOM 2221 CG GLN A 273 -2.985 16.755 1.927 1.00 0.00 ATOM 2222 CD GLN A 273 -4.262 17.204 1.244 1.00 0.00 ATOM 2223 OE1 GLN A 273 -4.230 17.934 0.250 1.00 0.00 ATOM 2224 NE2 GLN A 273 -5.401 16.776 1.780 1.00 0.00 ATOM 2225 O GLN A 273 -1.253 14.952 -1.901 1.00 0.00 ATOM 2226 C GLN A 273 -1.311 14.529 -0.747 1.00 0.00 ATOM 2227 N ARG A 274 -0.393 13.603 -0.249 1.00 0.00 ATOM 2228 CA ARG A 274 0.669 13.086 -1.105 1.00 0.00 ATOM 2229 CB ARG A 274 1.823 14.067 -1.245 1.00 0.00 ATOM 2230 CG ARG A 274 2.937 13.615 -2.175 1.00 0.00 ATOM 2231 CD ARG A 274 4.126 14.506 -2.186 1.00 0.00 ATOM 2232 NE ARG A 274 5.204 14.063 -3.053 1.00 0.00 ATOM 2233 CZ ARG A 274 5.302 14.353 -4.365 1.00 0.00 ATOM 2234 NH1 ARG A 274 4.370 15.051 -4.975 1.00 0.00 ATOM 2235 NH2 ARG A 274 6.346 13.894 -5.033 1.00 0.00 ATOM 2236 O ARG A 274 1.182 11.533 0.611 1.00 0.00 ATOM 2237 C ARG A 274 1.098 11.724 -0.589 1.00 0.00 ATOM 2238 N ASN A 275 1.384 10.790 -1.496 1.00 0.00 ATOM 2239 CA ASN A 275 1.821 9.456 -1.071 1.00 0.00 ATOM 2240 CB ASN A 275 2.046 8.540 -2.259 1.00 0.00 ATOM 2241 CG ASN A 275 3.255 8.897 -3.080 1.00 0.00 ATOM 2242 ND2 ASN A 275 3.036 9.706 -4.085 1.00 0.00 ATOM 2243 OD1 ASN A 275 4.384 8.505 -2.760 1.00 0.00 ATOM 2244 O ASN A 275 4.013 10.268 -0.465 1.00 0.00 ATOM 2245 C ASN A 275 3.106 9.466 -0.226 1.00 0.00 ATOM 2246 N TYR A 276 3.049 8.491 0.994 1.00 0.00 ATOM 2247 CA TYR A 276 4.393 8.329 1.586 1.00 0.00 ATOM 2248 CB TYR A 276 5.139 7.140 0.631 1.00 0.00 ATOM 2249 CG TYR A 276 4.487 5.828 0.243 1.00 0.00 ATOM 2250 CD1 TYR A 276 3.156 5.554 0.560 1.00 0.00 ATOM 2251 CD2 TYR A 276 5.211 4.856 -0.451 1.00 0.00 ATOM 2252 CE1 TYR A 276 2.561 4.339 0.196 1.00 0.00 ATOM 2253 CE2 TYR A 276 4.628 3.647 -0.821 1.00 0.00 ATOM 2254 CZ TYR A 276 3.309 3.394 -0.496 1.00 0.00 ATOM 2255 OH TYR A 276 2.742 2.191 -0.858 1.00 0.00 ATOM 2256 O TYR A 276 6.318 9.703 2.018 1.00 0.00 ATOM 2257 C TYR A 276 5.105 9.538 2.175 1.00 0.00 ATOM 2258 N LEU A 277 4.335 10.387 2.853 1.00 0.00 ATOM 2259 CA LEU A 277 4.882 11.571 3.504 1.00 0.00 ATOM 2260 CB LEU A 277 3.837 12.674 3.708 1.00 0.00 ATOM 2261 CG LEU A 277 3.868 13.805 2.671 1.00 0.00 ATOM 2262 CD1 LEU A 277 5.092 14.682 2.895 1.00 0.00 ATOM 2263 CD2 LEU A 277 3.878 13.211 1.271 1.00 0.00 ATOM 2264 O LEU A 277 4.671 10.334 5.556 1.00 0.00 ATOM 2265 C LEU A 277 5.404 11.035 4.839 1.00 0.00 ATOM 2266 N VAL A 278 6.673 11.337 5.128 1.00 0.00 ATOM 2267 CA VAL A 278 7.446 10.710 6.218 1.00 0.00 ATOM 2268 CB VAL A 278 6.759 10.937 7.579 1.00 0.00 ATOM 2269 CG1 VAL A 278 7.566 10.293 8.696 1.00 0.00 ATOM 2270 CG2 VAL A 278 6.581 12.425 7.842 1.00 0.00 ATOM 2271 O VAL A 278 6.905 8.358 6.243 1.00 0.00 ATOM 2272 C VAL A 278 7.675 9.246 5.835 1.00 0.00 ATOM 2273 N GLN A 279 8.629 8.947 5.006 1.00 0.00 ATOM 2274 CA GLN A 279 8.825 7.589 4.503 1.00 0.00 ATOM 2275 CB GLN A 279 9.725 7.757 3.275 1.00 0.00 ATOM 2276 CG GLN A 279 9.846 6.510 2.415 1.00 0.00 ATOM 2277 CD GLN A 279 10.709 6.733 1.189 1.00 0.00 ATOM 2278 OE1 GLN A 279 11.166 7.850 0.930 1.00 0.00 ATOM 2279 NE2 GLN A 279 10.936 5.672 0.425 1.00 0.00 ATOM 2280 O GLN A 279 8.849 5.310 5.231 1.00 0.00 ATOM 2281 C GLN A 279 9.275 6.449 5.418 1.00 0.00 ATOM 2282 N THR A 280 10.103 6.737 6.412 1.00 0.00 ATOM 2283 CA THR A 280 10.564 5.683 7.304 1.00 0.00 ATOM 2284 CB THR A 280 12.093 5.653 7.132 1.00 0.00 ATOM 2285 CG2 THR A 280 12.461 5.421 5.674 1.00 0.00 ATOM 2286 OG1 THR A 280 12.651 6.898 7.569 1.00 0.00 ATOM 2287 O THR A 280 9.935 7.029 9.180 1.00 0.00 ATOM 2288 C THR A 280 10.289 5.924 8.775 1.00 0.00 ATOM 2289 N GLU A 281 10.467 4.869 9.612 1.00 0.00 ATOM 2290 CA GLU A 281 10.218 4.972 11.036 1.00 0.00 ATOM 2291 CB GLU A 281 10.317 3.599 11.702 1.00 0.00 ATOM 2292 CG GLU A 281 9.154 2.667 11.394 1.00 0.00 ATOM 2293 CD GLU A 281 9.399 1.288 11.944 1.00 0.00 ATOM 2294 OE1 GLU A 281 10.451 1.065 12.490 1.00 0.00 ATOM 2295 OE2 GLU A 281 8.493 0.489 11.916 1.00 0.00 ATOM 2296 O GLU A 281 10.957 6.616 12.596 1.00 0.00 ATOM 2297 C GLU A 281 11.258 5.900 11.651 1.00 0.00 ATOM 2298 N GLU A 282 12.483 5.887 11.126 1.00 0.00 ATOM 2299 CA GLU A 282 13.550 6.711 11.697 1.00 0.00 ATOM 2300 CB GLU A 282 14.905 6.318 11.106 1.00 0.00 ATOM 2301 CG GLU A 282 15.413 4.953 11.551 1.00 0.00 ATOM 2302 CD GLU A 282 16.695 4.593 10.850 1.00 0.00 ATOM 2303 OE1 GLU A 282 17.122 5.348 10.010 1.00 0.00 ATOM 2304 OE2 GLU A 282 17.305 3.623 11.232 1.00 0.00 ATOM 2305 O GLU A 282 13.626 9.029 12.317 1.00 0.00 ATOM 2306 C GLU A 282 13.283 8.192 11.478 1.00 0.00 ATOM 2307 N GLN A 283 12.690 8.514 10.327 1.00 0.00 ATOM 2308 CA GLN A 283 12.211 9.865 10.081 1.00 0.00 ATOM 2309 CB GLN A 283 11.719 10.004 8.636 1.00 0.00 ATOM 2310 CG GLN A 283 12.822 9.954 7.595 1.00 0.00 ATOM 2311 CD GLN A 283 12.279 9.980 6.177 1.00 0.00 ATOM 2312 OE1 GLN A 283 11.067 9.940 5.960 1.00 0.00 ATOM 2313 NE2 GLN A 283 13.181 10.041 5.203 1.00 0.00 ATOM 2314 O GLN A 283 11.083 11.339 11.578 1.00 0.00 ATOM 2315 C GLN A 283 11.107 10.232 11.060 1.00 0.00 ATOM 2316 N TYR A 284 10.187 9.300 11.298 1.00 0.00 ATOM 2317 CA TYR A 284 9.097 9.514 12.253 1.00 0.00 ATOM 2318 CB TYR A 284 8.142 8.316 12.250 1.00 0.00 ATOM 2319 CG TYR A 284 6.768 8.628 12.801 1.00 0.00 ATOM 2320 CD1 TYR A 284 6.261 9.917 12.767 1.00 0.00 ATOM 2321 CD2 TYR A 284 5.982 7.627 13.354 1.00 0.00 ATOM 2322 CE1 TYR A 284 5.008 10.207 13.270 1.00 0.00 ATOM 2323 CE2 TYR A 284 4.727 7.905 13.859 1.00 0.00 ATOM 2324 CZ TYR A 284 4.243 9.195 13.816 1.00 0.00 ATOM 2325 OH TYR A 284 2.993 9.475 14.318 1.00 0.00 ATOM 2326 O TYR A 284 9.182 10.635 14.387 1.00 0.00 ATOM 2327 C TYR A 284 9.651 9.753 13.665 1.00 0.00 ATOM 2328 N ILE A 285 10.727 9.037 13.989 1.00 0.00 ATOM 2329 CA ILE A 285 11.431 9.209 15.262 1.00 0.00 ATOM 2330 CB ILE A 285 12.471 8.097 15.489 1.00 0.00 ATOM 2331 CG1 ILE A 285 11.777 6.749 15.696 1.00 0.00 ATOM 2332 CG2 ILE A 285 13.355 8.432 16.679 1.00 0.00 ATOM 2333 CD1 ILE A 285 12.717 5.566 15.660 1.00 0.00 ATOM 2334 O ILE A 285 12.072 11.227 16.390 1.00 0.00 ATOM 2335 C ILE A 285 12.150 10.558 15.357 1.00 0.00 ATOM 2336 N PHE A 286 12.847 10.945 14.281 1.00 0.00 ATOM 2337 CA PHE A 286 13.535 12.242 14.185 1.00 0.00 ATOM 2338 CB PHE A 286 14.197 12.396 12.815 1.00 0.00 ATOM 2339 CG PHE A 286 14.956 13.682 12.649 1.00 0.00 ATOM 2340 CD1 PHE A 286 16.232 13.823 13.171 1.00 0.00 ATOM 2341 CD2 PHE A 286 14.393 14.753 11.972 1.00 0.00 ATOM 2342 CE1 PHE A 286 16.930 15.008 13.018 1.00 0.00 ATOM 2343 CE2 PHE A 286 15.088 15.936 11.818 1.00 0.00 ATOM 2344 CZ PHE A 286 16.358 16.064 12.342 1.00 0.00 ATOM 2345 O PHE A 286 13.009 14.414 15.052 1.00 0.00 ATOM 2346 C PHE A 286 12.607 13.435 14.422 1.00 0.00 ATOM 2347 N ILE A 287 11.366 13.355 13.887 1.00 0.00 ATOM 2348 CA ILE A 287 10.393 14.432 14.072 1.00 0.00 ATOM 2349 CB ILE A 287 9.065 14.092 13.373 1.00 0.00 ATOM 2350 CG1 ILE A 287 9.234 14.132 11.853 1.00 0.00 ATOM 2351 CG2 ILE A 287 7.971 15.053 13.815 1.00 0.00 ATOM 2352 CD1 ILE A 287 8.063 13.553 11.091 1.00 0.00 ATOM 2353 O ILE A 287 10.069 15.822 16.032 1.00 0.00 ATOM 2354 C ILE A 287 10.112 14.676 15.573 1.00 0.00 ATOM 2355 N HIS A 288 9.921 13.593 16.316 1.00 0.00 ATOM 2356 CA HIS A 288 9.675 13.680 17.764 1.00 0.00 ATOM 2357 CB HIS A 288 9.367 12.296 18.348 1.00 0.00 ATOM 2358 CG HIS A 288 8.047 11.741 17.909 1.00 0.00 ATOM 2359 CD2 HIS A 288 7.048 12.287 17.176 1.00 0.00 ATOM 2360 ND1 HIS A 288 7.636 10.464 18.227 1.00 0.00 ATOM 2361 CE1 HIS A 288 6.438 10.249 17.711 1.00 0.00 ATOM 2362 NE2 HIS A 288 6.059 11.339 17.069 1.00 0.00 ATOM 2363 O HIS A 288 10.752 15.095 19.382 1.00 0.00 ATOM 2364 C HIS A 288 10.895 14.252 18.496 1.00 0.00 ATOM 2365 N ASP A 289 12.089 13.810 18.114 1.00 0.00 ATOM 2366 CA ASP A 289 13.321 14.301 18.735 1.00 0.00 ATOM 2367 CB ASP A 289 14.505 13.546 18.123 1.00 0.00 ATOM 2368 CG ASP A 289 14.676 12.124 18.637 1.00 0.00 ATOM 2369 OD1 ASP A 289 14.047 11.785 19.611 1.00 0.00 ATOM 2370 OD2 ASP A 289 15.308 11.343 17.966 1.00 0.00 ATOM 2371 O ASP A 289 13.878 16.536 19.423 1.00 0.00 ATOM 2372 C ASP A 289 13.482 15.804 18.514 1.00 0.00 ATOM 2373 N ALA A 290 13.160 16.268 17.300 1.00 0.00 ATOM 2374 CA ALA A 290 13.258 17.682 16.953 1.00 0.00 ATOM 2375 CB ALA A 290 13.071 17.924 15.441 1.00 0.00 ATOM 2376 O ALA A 290 12.621 19.581 18.268 1.00 0.00 ATOM 2377 C ALA A 290 12.260 18.533 17.731 1.00 0.00 ATOM 2378 N LEU A 291 11.036 18.070 17.809 1.00 0.00 ATOM 2379 CA LEU A 291 10.004 18.800 18.542 1.00 0.00 ATOM 2380 CB LEU A 291 8.635 18.151 18.296 1.00 0.00 ATOM 2381 CG LEU A 291 8.105 18.270 16.860 1.00 0.00 ATOM 2382 CD1 LEU A 291 6.838 17.441 16.702 1.00 0.00 ATOM 2383 CD2 LEU A 291 7.838 19.733 16.538 1.00 0.00 ATOM 2384 O LEU A 291 10.019 19.892 20.678 1.00 0.00 ATOM 2385 C LEU A 291 10.275 18.871 20.046 1.00 0.00 ATOM 2386 N LEU A 292 10.785 17.774 20.599 1.00 0.00 ATOM 2387 CA LEU A 292 11.207 17.726 22.003 1.00 0.00 ATOM 2388 CB LEU A 292 11.710 16.320 22.356 1.00 0.00 ATOM 2389 CG LEU A 292 12.207 16.150 23.798 1.00 0.00 ATOM 2390 CD1 LEU A 292 11.082 16.455 24.777 1.00 0.00 ATOM 2391 CD2 LEU A 292 12.718 14.728 23.992 1.00 0.00 ATOM 2392 O LEU A 292 12.183 19.553 23.255 1.00 0.00 ATOM 2393 C LEU A 292 12.292 18.779 22.296 1.00 0.00 ATOM 2394 N GLU A 293 13.302 18.844 21.449 1.00 0.00 ATOM 2395 CA GLU A 293 14.371 19.828 21.618 1.00 0.00 ATOM 2396 CB GLU A 293 15.510 19.586 20.613 1.00 0.00 ATOM 2397 CG GLU A 293 16.292 18.299 20.838 1.00 0.00 ATOM 2398 CD GLU A 293 17.325 18.064 19.744 1.00 0.00 ATOM 2399 OE1 GLU A 293 17.031 18.382 18.575 1.00 0.00 ATOM 2400 OE2 GLU A 293 18.421 17.560 20.061 1.00 0.00 ATOM 2401 O GLU A 293 14.162 22.146 22.192 1.00 0.00 ATOM 2402 C GLU A 293 13.791 21.231 21.461 1.00 0.00 ATOM 2403 N ALA A 294 12.867 21.397 20.518 1.00 0.00 ATOM 2404 CA ALA A 294 12.245 22.705 20.298 1.00 0.00 ATOM 2405 CB ALA A 294 11.262 22.633 19.133 1.00 0.00 ATOM 2406 O ALA A 294 11.618 24.318 21.965 1.00 0.00 ATOM 2407 C ALA A 294 11.519 23.160 21.560 1.00 0.00 ATOM 2408 N ILE A 295 10.789 22.239 22.176 1.00 0.00 ATOM 2409 CA ILE A 295 10.043 22.527 23.394 1.00 0.00 ATOM 2410 CB ILE A 295 9.120 21.331 23.747 1.00 0.00 ATOM 2411 CG1 ILE A 295 8.031 21.202 22.678 1.00 0.00 ATOM 2412 CG2 ILE A 295 8.516 21.518 25.137 1.00 0.00 ATOM 2413 CD1 ILE A 295 7.209 19.923 22.765 1.00 0.00 ATOM 2414 O ILE A 295 10.758 23.750 25.344 1.00 0.00 ATOM 2415 C ILE A 295 10.994 22.825 24.557 1.00 0.00 ATOM 2416 N LEU A 296 12.070 22.048 24.665 1.00 0.00 ATOM 2417 CA LEU A 296 13.041 22.261 25.731 1.00 0.00 ATOM 2418 CB LEU A 296 14.129 21.182 25.692 1.00 0.00 ATOM 2419 CG LEU A 296 15.237 21.323 26.737 1.00 0.00 ATOM 2420 CD1 LEU A 296 14.627 21.305 28.126 1.00 0.00 ATOM 2421 CD2 LEU A 296 16.247 20.195 26.587 1.00 0.00 ATOM 2422 O LEU A 296 13.900 24.338 26.585 1.00 0.00 ATOM 2423 C LEU A 296 13.679 23.645 25.593 1.00 0.00 ATOM 2424 N GLY A 297 13.967 24.060 24.361 1.00 0.00 ATOM 2425 CA GLY A 297 14.572 25.368 24.137 1.00 0.00 ATOM 2426 O GLY A 297 16.559 26.227 23.106 1.00 0.00 ATOM 2427 C GLY A 297 15.828 25.254 23.283 1.00 0.00 ENDMDL EXPDTA 2h4vA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h4vA ATOM 1 N TYR 1 -1.369 25.478 26.807 1.00 0.00 ATOM 2 CA TYR 1 -0.855 25.741 28.164 1.00 0.00 ATOM 3 CB TYR 1 -1.950 25.357 29.173 1.00 0.00 ATOM 4 CG TYR 1 -1.781 25.924 30.571 1.00 0.00 ATOM 5 CD1 TYR 1 -1.953 25.114 31.691 1.00 0.00 ATOM 6 CD2 TYR 1 -1.445 27.270 30.776 1.00 0.00 ATOM 7 CE1 TYR 1 -1.801 25.619 32.970 1.00 0.00 ATOM 8 CE2 TYR 1 -1.288 27.782 32.052 1.00 0.00 ATOM 9 CZ TYR 1 -1.471 26.951 33.144 1.00 0.00 ATOM 10 OH TYR 1 -1.326 27.447 34.416 1.00 0.00 ATOM 11 O TYR 1 0.894 24.121 27.675 1.00 0.00 ATOM 12 C TYR 1 0.464 24.987 28.442 1.00 0.00 ATOM 13 N PHE 2 1.118 25.359 29.542 1.00 0.00 ATOM 14 CA PHE 2 2.234 24.599 30.115 1.00 0.00 ATOM 15 CB PHE 2 2.601 25.212 31.478 1.00 0.00 ATOM 16 CG PHE 2 3.846 24.641 32.097 1.00 0.00 ATOM 17 CD1 PHE 2 3.767 23.628 33.046 1.00 0.00 ATOM 18 CD2 PHE 2 5.095 25.133 31.750 1.00 0.00 ATOM 19 CE1 PHE 2 4.917 23.108 33.632 1.00 0.00 ATOM 20 CE2 PHE 2 6.249 24.618 32.330 1.00 0.00 ATOM 21 CZ PHE 2 6.158 23.605 33.275 1.00 0.00 ATOM 22 O PHE 2 2.744 22.242 30.084 1.00 0.00 ATOM 23 C PHE 2 1.894 23.108 30.299 1.00 0.00 ATOM 24 N GLN 3 0.651 22.818 30.676 1.00 0.00 ATOM 25 CA GLN 3 0.242 21.456 31.021 1.00 0.00 ATOM 26 CB GLN 3 -1.097 21.468 31.762 1.00 0.00 ATOM 27 CG GLN 3 -1.225 20.347 32.793 1.00 0.00 ATOM 28 CD GLN 3 -0.307 20.539 34.003 1.00 0.00 ATOM 29 OE1 GLN 3 0.126 21.658 34.310 1.00 0.00 ATOM 30 NE2 GLN 3 -0.011 19.440 34.695 1.00 0.00 ATOM 31 O GLN 3 0.453 19.327 29.941 1.00 0.00 ATOM 32 C GLN 3 0.134 20.509 29.828 1.00 0.00 ATOM 33 N SER 4 -0.336 21.008 28.692 1.00 0.00 ATOM 34 CA SER 4 -0.398 20.170 27.494 1.00 0.00 ATOM 35 CB SER 4 -1.370 20.755 26.453 1.00 0.00 ATOM 36 OG SER 4 -0.712 21.588 25.522 1.00 0.00 ATOM 37 O SER 4 1.331 18.960 26.307 1.00 0.00 ATOM 38 C SER 4 1.021 19.984 26.924 1.00 0.00 ATOM 39 N MET 5 1.890 20.967 27.150 1.00 0.00 ATOM 40 CA MET 5 3.291 20.843 26.748 1.00 0.00 ATOM 41 CB MET 5 4.006 22.187 26.894 1.00 0.00 ATOM 42 CG MET 5 5.211 22.364 26.008 1.00 0.00 ATOM 43 SD MET 5 5.053 21.617 24.364 1.00 0.00 ATOM 44 CE MET 5 3.375 22.048 23.794 1.00 0.00 ATOM 45 O MET 5 4.724 18.946 27.061 1.00 0.00 ATOM 46 C MET 5 3.977 19.774 27.583 1.00 0.00 ATOM 47 N LYS 6 3.686 19.788 28.882 1.00 0.00 ATOM 48 CA LYS 6 4.161 18.761 29.803 1.00 0.00 ATOM 49 CB LYS 6 3.676 19.072 31.234 1.00 0.00 ATOM 50 CG LYS 6 4.401 18.332 32.313 1.00 0.00 ATOM 51 CD LYS 6 4.088 18.906 33.714 1.00 0.00 ATOM 52 CE LYS 6 3.163 18.025 34.528 1.00 0.00 ATOM 53 NZ LYS 6 3.346 18.265 35.996 1.00 0.00 ATOM 54 O LYS 6 4.501 16.424 29.398 1.00 0.00 ATOM 55 C LYS 6 3.707 17.362 29.384 1.00 0.00 ATOM 56 N GLN 7 2.441 17.223 28.985 1.00 0.00 ATOM 57 CA GLN 7 1.912 15.914 28.555 1.00 0.00 ATOM 58 CB GLN 7 0.375 15.900 28.437 1.00 0.00 ATOM 59 CG GLN 7 -0.376 16.057 29.788 1.00 0.00 ATOM 60 CD GLN 7 0.055 15.056 30.887 1.00 0.00 ATOM 61 OE1 GLN 7 0.587 15.454 31.937 1.00 0.00 ATOM 62 NE2 GLN 7 -0.185 13.761 30.647 1.00 0.00 ATOM 63 O GLN 7 2.763 14.241 27.051 1.00 0.00 ATOM 64 C GLN 7 2.534 15.433 27.227 1.00 0.00 ATOM 65 N PHE 8 2.765 16.348 26.289 1.00 0.00 ATOM 66 CA PHE 8 3.457 16.001 25.056 1.00 0.00 ATOM 67 CB PHE 8 3.504 17.198 24.115 1.00 0.00 ATOM 68 CG PHE 8 4.195 16.902 22.823 1.00 0.00 ATOM 69 CD1 PHE 8 3.765 15.836 22.043 1.00 0.00 ATOM 70 CD2 PHE 8 5.278 17.657 22.384 1.00 0.00 ATOM 71 CE1 PHE 8 4.380 15.532 20.863 1.00 0.00 ATOM 72 CE2 PHE 8 5.909 17.355 21.201 1.00 0.00 ATOM 73 CZ PHE 8 5.452 16.289 20.426 1.00 0.00 ATOM 74 O PHE 8 5.307 14.488 24.769 1.00 0.00 ATOM 75 C PHE 8 4.892 15.514 25.291 1.00 0.00 ATOM 76 N VAL 9 5.647 16.267 26.090 1.00 0.00 ATOM 77 CA VAL 9 7.005 15.887 26.444 1.00 0.00 ATOM 78 CB VAL 9 7.638 16.956 27.368 1.00 0.00 ATOM 79 CG1 VAL 9 8.920 16.431 28.060 1.00 0.00 ATOM 80 CG2 VAL 9 7.909 18.228 26.556 1.00 0.00 ATOM 81 O VAL 9 7.773 13.650 26.748 1.00 0.00 ATOM 82 C VAL 9 6.984 14.501 27.095 1.00 0.00 ATOM 83 N LYS 10 6.081 14.277 28.044 1.00 0.00 ATOM 84 CA LYS 10 5.916 12.934 28.613 1.00 0.00 ATOM 85 CB LYS 10 4.937 12.939 29.782 1.00 0.00 ATOM 86 CG LYS 10 5.520 13.554 31.037 1.00 0.00 ATOM 87 CD LYS 10 4.444 14.109 31.970 1.00 0.00 ATOM 88 CE LYS 10 3.478 13.063 32.443 1.00 0.00 ATOM 89 NZ LYS 10 2.586 13.653 33.482 1.00 0.00 ATOM 90 O LYS 10 5.984 10.754 27.608 1.00 0.00 ATOM 91 C LYS 10 5.519 11.888 27.555 1.00 0.00 ATOM 92 N HIS 11 4.671 12.271 26.598 1.00 0.00 ATOM 93 CA HIS 11 4.244 11.353 25.539 1.00 0.00 ATOM 94 CB HIS 11 3.176 12.013 24.648 1.00 0.00 ATOM 95 CG HIS 11 2.649 11.109 23.584 1.00 0.00 ATOM 96 CD2 HIS 11 2.638 11.224 22.235 1.00 0.00 ATOM 97 ND1 HIS 11 2.039 9.907 23.876 1.00 0.00 ATOM 98 CE1 HIS 11 1.673 9.322 22.748 1.00 0.00 ATOM 99 NE2 HIS 11 2.017 10.104 21.739 1.00 0.00 ATOM 100 O HIS 11 5.512 9.759 24.277 1.00 0.00 ATOM 101 C HIS 11 5.435 10.910 24.670 1.00 0.00 ATOM 102 N ILE 12 6.371 11.820 24.423 1.00 0.00 ATOM 103 CA ILE 12 7.599 11.501 23.687 1.00 0.00 ATOM 104 CB ILE 12 8.489 12.752 23.497 1.00 0.00 ATOM 105 CG1 ILE 12 7.810 13.703 22.508 1.00 0.00 ATOM 106 CG2 ILE 12 9.881 12.383 22.977 1.00 0.00 ATOM 107 CD1 ILE 12 8.551 15.030 22.305 1.00 0.00 ATOM 108 O ILE 12 8.725 9.388 23.788 1.00 0.00 ATOM 109 C ILE 12 8.349 10.387 24.385 1.00 0.00 ATOM 110 N GLY 13 8.520 10.523 25.691 1.00 0.00 ATOM 111 CA GLY 13 9.169 9.451 26.414 1.00 0.00 ATOM 112 O GLY 13 9.006 7.083 26.289 1.00 0.00 ATOM 113 C GLY 13 8.409 8.148 26.354 1.00 0.00 ATOM 114 N GLU 14 7.086 8.221 26.434 1.00 0.00 ATOM 115 CA GLU 14 6.252 7.038 26.284 1.00 0.00 ATOM 116 CB GLU 14 4.766 7.399 26.320 1.00 0.00 ATOM 117 CG GLU 14 3.836 6.195 26.198 1.00 0.00 ATOM 118 CD GLU 14 2.481 6.423 26.855 1.00 0.00 ATOM 119 OE1 GLU 14 1.897 7.516 26.646 1.00 0.00 ATOM 120 OE2 GLU 14 2.009 5.505 27.577 1.00 0.00 ATOM 121 O GLU 14 6.663 5.094 24.937 1.00 0.00 ATOM 122 C GLU 14 6.546 6.321 24.967 1.00 0.00 ATOM 123 N LEU 15 6.637 7.078 23.883 1.00 0.00 ATOM 124 CA LEU 15 6.854 6.469 22.560 1.00 0.00 ATOM 125 CB LEU 15 6.764 7.531 21.457 1.00 0.00 ATOM 126 CG LEU 15 5.377 8.162 21.277 1.00 0.00 ATOM 127 CD1 LEU 15 5.405 9.328 20.297 1.00 0.00 ATOM 128 CD2 LEU 15 4.372 7.105 20.833 1.00 0.00 ATOM 129 O LEU 15 8.356 4.748 21.775 1.00 0.00 ATOM 130 C LEU 15 8.202 5.758 22.482 1.00 0.00 ATOM 131 N TYR 16 9.182 6.323 23.178 1.00 0.00 ATOM 132 CA TYR 16 10.549 5.796 23.224 1.00 0.00 ATOM 133 CB TYR 16 11.512 6.807 23.854 1.00 0.00 ATOM 134 CG TYR 16 12.185 7.684 22.861 1.00 0.00 ATOM 135 CD1 TYR 16 11.812 9.013 22.708 1.00 0.00 ATOM 136 CD2 TYR 16 13.193 7.183 22.034 1.00 0.00 ATOM 137 CE1 TYR 16 12.428 9.826 21.784 1.00 0.00 ATOM 138 CE2 TYR 16 13.794 7.980 21.096 1.00 0.00 ATOM 139 CZ TYR 16 13.426 9.301 20.984 1.00 0.00 ATOM 140 OH TYR 16 14.025 10.093 20.060 1.00 0.00 ATOM 141 O TYR 16 11.565 3.738 23.816 1.00 0.00 ATOM 142 C TYR 16 10.652 4.531 24.030 1.00 0.00 ATOM 143 N SER 17 9.767 4.367 25.008 1.00 0.00 ATOM 144 CA SER 17 9.899 3.269 25.976 1.00 0.00 ATOM 145 CB SER 17 8.871 3.415 27.099 1.00 0.00 ATOM 146 OG SER 17 7.554 3.092 26.666 1.00 0.00 ATOM 147 O SER 17 9.147 1.734 24.241 1.00 0.00 ATOM 148 C SER 17 9.758 1.885 25.315 1.00 0.00 ATOM 149 N ASN 18 10.345 0.878 25.964 1.00 0.00 ATOM 150 CA ASN 18 10.259 -0.505 25.508 1.00 0.00 ATOM 151 CB ASN 18 8.824 -1.018 25.642 1.00 0.00 ATOM 152 CG ASN 18 8.314 -0.933 27.069 1.00 0.00 ATOM 153 ND2 ASN 18 8.895 -1.740 27.950 1.00 0.00 ATOM 154 OD1 ASN 18 7.425 -0.133 27.383 1.00 0.00 ATOM 155 O ASN 18 10.053 -1.166 23.206 1.00 0.00 ATOM 156 C ASN 18 10.766 -0.664 24.080 1.00 0.00 ATOM 157 N ASN 19 11.993 -0.201 23.860 1.00 0.00 ATOM 158 CA ASN 19 12.637 -0.250 22.557 1.00 0.00 ATOM 159 CB ASN 19 12.979 -1.698 22.183 1.00 0.00 ATOM 160 CG ASN 19 14.047 -2.281 23.086 1.00 0.00 ATOM 161 ND2 ASN 19 15.248 -1.705 23.034 1.00 0.00 ATOM 162 OD1 ASN 19 13.785 -3.210 23.840 1.00 0.00 ATOM 163 O ASN 19 11.581 -0.142 20.392 1.00 0.00 ATOM 164 C ASN 19 11.766 0.403 21.491 1.00 0.00 ATOM 165 N GLN 20 11.243 1.586 21.820 1.00 0.00 ATOM 166 CA GLN 20 10.512 2.410 20.842 1.00 0.00 ATOM 167 CB GLN 20 11.455 2.828 19.704 1.00 0.00 ATOM 168 CG GLN 20 12.715 3.521 20.238 1.00 0.00 ATOM 169 CD GLN 20 13.687 3.962 19.178 1.00 0.00 ATOM 170 OE1 GLN 20 13.729 3.412 18.071 1.00 0.00 ATOM 171 NE2 GLN 20 14.497 4.961 19.513 1.00 0.00 ATOM 172 O GLN 20 8.791 2.038 19.184 1.00 0.00 ATOM 173 C GLN 20 9.228 1.755 20.304 1.00 0.00 ATOM 174 N HIS 21 8.604 0.918 21.130 1.00 0.00 ATOM 175 CA HIS 21 7.380 0.214 20.772 1.00 0.00 ATOM 176 CB HIS 21 6.882 -0.606 21.966 1.00 0.00 ATOM 177 CG HIS 21 5.639 -1.386 21.683 1.00 0.00 ATOM 178 CD2 HIS 21 4.342 -1.133 21.977 1.00 0.00 ATOM 179 ND1 HIS 21 5.652 -2.581 20.995 1.00 0.00 ATOM 180 CE1 HIS 21 4.416 -3.036 20.885 1.00 0.00 ATOM 181 NE2 HIS 21 3.601 -2.176 21.471 1.00 0.00 ATOM 182 O HIS 21 5.607 0.911 19.295 1.00 0.00 ATOM 183 C HIS 21 6.276 1.168 20.304 1.00 0.00 ATOM 184 N GLY 22 6.063 2.254 21.047 1.00 0.00 ATOM 185 CA GLY 22 5.020 3.228 20.699 1.00 0.00 ATOM 186 O GLY 22 4.371 4.146 18.565 1.00 0.00 ATOM 187 C GLY 22 5.282 3.929 19.358 1.00 0.00 ATOM 188 N PHE 23 6.532 4.284 19.094 1.00 0.00 ATOM 189 CA PHE 23 6.873 4.872 17.795 1.00 0.00 ATOM 190 CB PHE 23 8.350 5.213 17.719 1.00 0.00 ATOM 191 CG PHE 23 8.728 6.511 18.392 1.00 0.00 ATOM 192 CD1 PHE 23 8.177 7.730 17.978 1.00 0.00 ATOM 193 CD2 PHE 23 9.697 6.527 19.380 1.00 0.00 ATOM 194 CE1 PHE 23 8.573 8.916 18.571 1.00 0.00 ATOM 195 CE2 PHE 23 10.065 7.698 19.969 1.00 0.00 ATOM 196 CZ PHE 23 9.518 8.896 19.567 1.00 0.00 ATOM 197 O PHE 23 5.989 4.297 15.602 1.00 0.00 ATOM 198 C PHE 23 6.535 3.897 16.664 1.00 0.00 ATOM 199 N SER 24 6.847 2.623 16.868 1.00 0.00 ATOM 200 CA SER 24 6.602 1.603 15.828 1.00 0.00 ATOM 201 CB SER 24 7.213 0.254 16.225 1.00 0.00 ATOM 202 OG SER 24 8.610 0.379 16.288 1.00 0.00 ATOM 203 O SER 24 4.630 1.354 14.467 1.00 0.00 ATOM 204 C SER 24 5.111 1.429 15.609 1.00 0.00 ATOM 205 N GLU 25 4.370 1.384 16.710 1.00 0.00 ATOM 206 CA GLU 25 2.931 1.286 16.632 1.00 0.00 ATOM 207 CB GLU 25 2.315 1.232 18.032 1.00 0.00 ATOM 208 CG GLU 25 2.341 -0.151 18.652 1.00 0.00 ATOM 209 CD GLU 25 1.433 -0.236 19.866 1.00 0.00 ATOM 210 OE1 GLU 25 0.467 -1.029 19.836 1.00 0.00 ATOM 211 OE2 GLU 25 1.672 0.520 20.836 1.00 0.00 ATOM 212 O GLU 25 1.498 2.282 14.941 1.00 0.00 ATOM 213 C GLU 25 2.348 2.466 15.842 1.00 0.00 ATOM 214 N ASP 26 2.748 3.679 16.220 1.00 0.00 ATOM 215 CA ASP 26 2.272 4.884 15.557 1.00 0.00 ATOM 216 CB ASP 26 2.991 6.136 16.094 1.00 0.00 ATOM 217 CG ASP 26 2.329 6.782 17.316 1.00 0.00 ATOM 218 OD1 ASP 26 1.461 6.159 17.982 1.00 0.00 ATOM 219 OD2 ASP 26 2.724 7.966 17.574 1.00 0.00 ATOM 220 O ASP 26 1.712 5.070 13.215 1.00 0.00 ATOM 221 C ASP 26 2.577 4.799 14.052 1.00 0.00 ATOM 222 N PHE 27 3.808 4.453 13.704 1.00 0.00 ATOM 223 CA PHE 27 4.203 4.531 12.297 1.00 0.00 ATOM 224 CB PHE 27 5.713 4.582 12.109 1.00 0.00 ATOM 225 CG PHE 27 6.106 5.121 10.768 1.00 0.00 ATOM 226 CD1 PHE 27 5.892 6.460 10.466 1.00 0.00 ATOM 227 CD2 PHE 27 6.618 4.290 9.801 1.00 0.00 ATOM 228 CE1 PHE 27 6.187 6.974 9.196 1.00 0.00 ATOM 229 CE2 PHE 27 6.917 4.789 8.528 1.00 0.00 ATOM 230 CZ PHE 27 6.713 6.113 8.239 1.00 0.00 ATOM 231 O PHE 27 3.184 3.655 10.341 1.00 0.00 ATOM 232 C PHE 27 3.577 3.426 11.478 1.00 0.00 ATOM 233 N GLU 28 3.450 2.238 12.059 1.00 0.00 ATOM 234 CA GLU 28 2.685 1.159 11.424 1.00 0.00 ATOM 235 CB GLU 28 2.748 -0.138 12.273 1.00 0.00 ATOM 236 CG GLU 28 4.132 -0.826 12.178 1.00 0.00 ATOM 237 CD GLU 28 4.460 -1.815 13.318 1.00 0.00 ATOM 238 OE1 GLU 28 3.577 -2.164 14.135 1.00 0.00 ATOM 239 OE2 GLU 28 5.639 -2.229 13.393 1.00 0.00 ATOM 240 O GLU 28 0.754 1.318 10.027 1.00 0.00 ATOM 241 C GLU 28 1.248 1.597 11.124 1.00 0.00 ATOM 242 N GLU 29 0.596 2.316 12.041 1.00 0.00 ATOM 243 CA GLU 29 -0.750 2.870 11.813 1.00 0.00 ATOM 244 CB GLU 29 -1.256 3.715 12.993 1.00 0.00 ATOM 245 CG GLU 29 -2.026 3.032 14.054 1.00 0.00 ATOM 246 CD GLU 29 -2.511 4.012 15.115 1.00 0.00 ATOM 247 OE1 GLU 29 -3.146 5.027 14.751 1.00 0.00 ATOM 248 OE2 GLU 29 -2.263 3.765 16.317 1.00 0.00 ATOM 249 O GLU 29 -1.635 3.727 9.740 1.00 0.00 ATOM 250 C GLU 29 -0.744 3.793 10.588 1.00 0.00 ATOM 251 N VAL 30 0.252 4.680 10.521 1.00 0.00 ATOM 252 CA VAL 30 0.381 5.602 9.423 1.00 0.00 ATOM 253 CB VAL 30 1.617 6.511 9.637 1.00 0.00 ATOM 254 CG1 VAL 30 1.893 7.368 8.377 1.00 0.00 ATOM 255 CG2 VAL 30 1.382 7.394 10.852 1.00 0.00 ATOM 256 O VAL 30 -0.216 5.153 7.132 1.00 0.00 ATOM 257 C VAL 30 0.474 4.843 8.115 1.00 0.00 ATOM 258 N GLN 31 1.344 3.843 8.087 1.00 0.00 ATOM 259 CA GLN 31 1.528 3.085 6.858 1.00 0.00 ATOM 260 CB GLN 31 2.707 2.138 7.002 1.00 0.00 ATOM 261 CG GLN 31 4.018 2.873 7.102 1.00 0.00 ATOM 262 CD GLN 31 5.182 1.889 7.190 1.00 0.00 ATOM 263 OE1 GLN 31 5.116 0.912 7.935 1.00 0.00 ATOM 264 NE2 GLN 31 6.206 2.120 6.409 1.00 0.00 ATOM 265 O GLN 31 -0.119 2.270 5.283 1.00 0.00 ATOM 266 C GLN 31 0.227 2.354 6.461 1.00 0.00 ATOM 267 N ARG 32 -0.480 1.776 7.436 1.00 0.00 ATOM 268 CA ARG 32 -1.736 1.073 7.129 1.00 0.00 ATOM 269 CB ARG 32 -2.255 0.308 8.350 1.00 0.00 ATOM 270 CG ARG 32 -1.445 -0.930 8.695 1.00 0.00 ATOM 271 CD ARG 32 -2.120 -1.857 9.697 1.00 0.00 ATOM 272 NE ARG 32 -2.452 -1.162 10.942 1.00 0.00 ATOM 273 CZ ARG 32 -1.668 -1.101 12.030 1.00 0.00 ATOM 274 NH1 ARG 32 -0.483 -1.698 12.062 1.00 0.00 ATOM 275 NH2 ARG 32 -2.091 -0.448 13.102 1.00 0.00 ATOM 276 O ARG 32 -3.567 1.686 5.669 1.00 0.00 ATOM 277 C ARG 32 -2.810 2.021 6.587 1.00 0.00 ATOM 278 N CYS 33 -2.862 3.224 7.139 1.00 0.00 ATOM 279 CA CYS 33 -3.814 4.234 6.646 1.00 0.00 ATOM 280 CB CYS 33 -3.720 5.503 7.496 1.00 0.00 ATOM 281 SG CYS 33 -4.400 5.371 9.140 1.00 0.00 ATOM 282 O CYS 33 -4.477 4.616 4.366 1.00 0.00 ATOM 283 C CYS 33 -3.552 4.537 5.172 1.00 0.00 ATOM 284 N THR 34 -2.287 4.742 4.834 1.00 0.00 ATOM 285 CA THR 34 -1.899 4.962 3.457 1.00 0.00 ATOM 286 CB THR 34 -0.403 5.282 3.365 1.00 0.00 ATOM 287 CG2 THR 34 0.083 5.121 1.898 1.00 0.00 ATOM 288 OG1 THR 34 -0.208 6.642 3.808 1.00 0.00 ATOM 289 O THR 34 -2.878 3.930 1.490 1.00 0.00 ATOM 290 C THR 34 -2.295 3.765 2.574 1.00 0.00 ATOM 291 N ALA 35 -1.991 2.556 3.041 1.00 0.00 ATOM 292 CA ALA 35 -2.277 1.346 2.241 1.00 0.00 ATOM 293 CB ALA 35 -1.717 0.122 2.913 1.00 0.00 ATOM 294 O ALA 35 -4.191 0.742 0.892 1.00 0.00 ATOM 295 C ALA 35 -3.781 1.165 1.987 1.00 0.00 ATOM 296 N ASP 36 -4.599 1.467 2.986 1.00 0.00 ATOM 297 CA ASP 36 -6.034 1.151 2.910 1.00 0.00 ATOM 298 CB ASP 36 -6.648 1.127 4.307 1.00 0.00 ATOM 299 CG ASP 36 -6.142 -0.043 5.189 1.00 0.00 ATOM 300 OD1 ASP 36 -5.521 -0.972 4.664 1.00 0.00 ATOM 301 OD2 ASP 36 -6.416 0.001 6.399 1.00 0.00 ATOM 302 O ASP 36 -7.898 1.905 1.592 1.00 0.00 ATOM 303 C ASP 36 -6.818 2.194 2.114 1.00 0.00 ATOM 304 N MET 37 -6.313 3.422 2.077 1.00 0.00 ATOM 305 CA MET 37 -7.067 4.477 1.395 1.00 0.00 ATOM 306 CB MET 37 -6.744 5.817 2.050 1.00 0.00 ATOM 307 CG MET 37 -7.747 6.892 1.708 1.00 0.00 ATOM 308 SD MET 37 -7.540 8.408 2.658 1.00 0.00 ATOM 309 CE MET 37 -8.091 7.895 4.276 1.00 0.00 ATOM 310 O MET 37 -5.602 4.396 -0.467 1.00 0.00 ATOM 311 C MET 37 -6.753 4.478 -0.094 1.00 0.00 ATOM 312 N ASN 38 -7.766 4.676 -0.938 1.00 0.00 ATOM 313 CA ASN 38 -7.593 4.665 -2.388 1.00 0.00 ATOM 314 CB ASN 38 -8.721 3.896 -3.072 1.00 0.00 ATOM 315 CG ASN 38 -8.546 3.770 -4.591 1.00 0.00 ATOM 316 ND2 ASN 38 -9.367 2.910 -5.182 1.00 0.00 ATOM 317 OD1 ASN 38 -7.720 4.430 -5.224 1.00 0.00 ATOM 318 O ASN 38 -8.683 6.765 -2.667 1.00 0.00 ATOM 319 C ASN 38 -7.638 6.139 -2.767 1.00 0.00 ATOM 320 N ILE 39 -6.495 6.670 -3.176 1.00 0.00 ATOM 321 CA ILE 39 -6.383 8.063 -3.602 1.00 0.00 ATOM 322 CB ILE 39 -5.457 8.844 -2.684 1.00 0.00 ATOM 323 CG1 ILE 39 -5.836 8.689 -1.221 1.00 0.00 ATOM 324 CG2 ILE 39 -5.441 10.326 -3.114 1.00 0.00 ATOM 325 CD1 ILE 39 -4.902 9.303 -0.264 1.00 0.00 ATOM 326 O ILE 39 -4.759 7.503 -5.339 1.00 0.00 ATOM 327 C ILE 39 -5.850 8.034 -5.050 1.00 0.00 ATOM 328 N THR 40 -6.634 8.550 -5.976 1.00 0.00 ATOM 329 CA THR 40 -6.282 8.464 -7.401 1.00 0.00 ATOM 330 CB THR 40 -7.474 8.796 -8.348 1.00 0.00 ATOM 331 CG2 THR 40 -8.709 7.980 -7.988 1.00 0.00 ATOM 332 OG1 THR 40 -7.783 10.201 -8.289 1.00 0.00 ATOM 333 O THR 40 -4.892 10.415 -7.126 1.00 0.00 ATOM 334 C THR 40 -5.087 9.379 -7.745 1.00 0.00 ATOM 335 N ALA 41 -4.273 8.960 -8.725 1.00 0.00 ATOM 336 CA ALA 41 -3.161 9.752 -9.294 1.00 0.00 ATOM 337 CB ALA 41 -1.849 9.432 -8.603 1.00 0.00 ATOM 338 O ALA 41 -2.062 9.008 -11.341 1.00 0.00 ATOM 339 C ALA 41 -3.104 9.419 -10.793 1.00 0.00 ATOM 340 N GLU 42 -4.237 9.597 -11.466 1.00 0.00 ATOM 341 CA GLU 42 -4.355 9.290 -12.886 1.00 0.00 ATOM 342 CB GLU 42 -5.804 9.462 -13.312 1.00 0.00 ATOM 343 CG GLU 42 -6.735 8.448 -12.619 1.00 0.00 ATOM 344 CD GLU 42 -6.498 7.013 -13.066 1.00 0.00 ATOM 345 OE1 GLU 42 -6.828 6.691 -14.229 1.00 0.00 ATOM 346 OE2 GLU 42 -5.979 6.210 -12.258 1.00 0.00 ATOM 347 O GLU 42 -2.826 9.605 -14.696 1.00 0.00 ATOM 348 C GLU 42 -3.422 10.118 -13.759 1.00 0.00 ATOM 349 N HIS 43 -3.276 11.399 -13.451 1.00 0.00 ATOM 350 CA HIS 43 -2.429 12.259 -14.275 1.00 0.00 ATOM 351 CB HIS 43 -2.605 13.726 -13.915 1.00 0.00 ATOM 352 CG HIS 43 -3.938 14.248 -14.305 1.00 0.00 ATOM 353 CD2 HIS 43 -5.124 14.250 -13.656 1.00 0.00 ATOM 354 ND1 HIS 43 -4.176 14.791 -15.553 1.00 0.00 ATOM 355 CE1 HIS 43 -5.450 15.151 -15.632 1.00 0.00 ATOM 356 NE2 HIS 43 -6.049 14.821 -14.498 1.00 0.00 ATOM 357 O HIS 43 -0.282 11.810 -15.244 1.00 0.00 ATOM 358 C HIS 43 -0.974 11.832 -14.221 1.00 0.00 ATOM 359 N SER 44 -0.519 11.459 -13.029 1.00 0.00 ATOM 360 CA SER 44 0.878 11.007 -12.883 1.00 0.00 ATOM 361 CB SER 44 1.160 10.625 -11.452 1.00 0.00 ATOM 362 OG SER 44 1.212 11.742 -10.641 1.00 0.00 ATOM 363 O SER 44 2.352 9.590 -14.122 1.00 0.00 ATOM 364 C SER 44 1.195 9.782 -13.702 1.00 0.00 ATOM 365 N ASN 45 0.186 8.937 -13.885 1.00 0.00 ATOM 366 CA ASN 45 0.316 7.683 -14.630 1.00 0.00 ATOM 367 CB ASN 45 -0.600 6.623 -14.006 1.00 0.00 ATOM 368 CG ASN 45 -0.167 6.202 -12.594 1.00 0.00 ATOM 369 ND2 ASN 45 1.110 5.830 -12.458 1.00 0.00 ATOM 370 OD1 ASN 45 -0.982 6.207 -11.636 1.00 0.00 ATOM 371 O ASN 45 0.116 6.810 -16.838 1.00 0.00 ATOM 372 C ASN 45 0.023 7.800 -16.129 1.00 0.00 ATOM 373 N HIS 46 -0.322 8.983 -16.630 1.00 0.00 ATOM 374 CA HIS 46 -0.616 9.108 -18.052 1.00 0.00 ATOM 375 CB HIS 46 -1.267 10.442 -18.366 1.00 0.00 ATOM 376 CG HIS 46 -1.828 10.493 -19.744 1.00 0.00 ATOM 377 CD2 HIS 46 -3.066 10.218 -20.219 1.00 0.00 ATOM 378 ND1 HIS 46 -1.052 10.799 -20.843 1.00 0.00 ATOM 379 CE1 HIS 46 -1.798 10.739 -21.934 1.00 0.00 ATOM 380 NE2 HIS 46 -3.024 10.383 -21.583 1.00 0.00 ATOM 381 O HIS 46 1.715 9.487 -18.416 1.00 0.00 ATOM 382 C HIS 46 0.699 8.964 -18.835 1.00 0.00 ATOM 383 N PRO 47 0.683 8.228 -19.961 1.00 0.00 ATOM 384 CA PRO 47 1.917 8.021 -20.731 1.00 0.00 ATOM 385 CB PRO 47 1.413 7.364 -22.028 1.00 0.00 ATOM 386 CG PRO 47 0.166 6.657 -21.624 1.00 0.00 ATOM 387 CD PRO 47 -0.461 7.501 -20.540 1.00 0.00 ATOM 388 O PRO 47 3.947 9.264 -21.034 1.00 0.00 ATOM 389 C PRO 47 2.709 9.291 -21.048 1.00 0.00 ATOM 390 N GLU 48 2.012 10.386 -21.332 1.00 0.00 ATOM 391 CA GLU 48 2.668 11.642 -21.683 1.00 0.00 ATOM 392 CB GLU 48 1.654 12.636 -22.269 1.00 0.00 ATOM 393 CG GLU 48 1.156 12.270 -23.673 1.00 0.00 ATOM 394 O GLU 48 4.294 13.077 -20.686 1.00 0.00 ATOM 395 C GLU 48 3.405 12.265 -20.503 1.00 0.00 ATOM 396 N ASN 49 3.022 11.895 -19.281 1.00 0.00 ATOM 397 CA ASN 49 3.623 12.470 -18.090 1.00 0.00 ATOM 398 CB ASN 49 2.518 12.794 -17.073 1.00 0.00 ATOM 399 CG ASN 49 1.644 13.948 -17.515 1.00 0.00 ATOM 400 ND2 ASN 49 0.379 13.914 -17.124 1.00 0.00 ATOM 401 OD1 ASN 49 2.105 14.866 -18.198 1.00 0.00 ATOM 402 O ASN 49 5.297 11.982 -16.461 1.00 0.00 ATOM 403 C ASN 49 4.664 11.576 -17.428 1.00 0.00 ATOM 404 N LYS 50 4.858 10.362 -17.937 1.00 0.00 ATOM 405 CA LYS 50 5.756 9.425 -17.252 1.00 0.00 ATOM 406 CB LYS 50 5.825 8.081 -17.967 1.00 0.00 ATOM 407 CG LYS 50 4.499 7.364 -18.150 1.00 0.00 ATOM 408 CD LYS 50 4.105 6.502 -16.971 1.00 0.00 ATOM 409 CE LYS 50 3.109 5.422 -17.395 1.00 0.00 ATOM 410 NZ LYS 50 2.559 4.707 -16.203 1.00 0.00 ATOM 411 O LYS 50 7.792 9.811 -16.079 1.00 0.00 ATOM 412 C LYS 50 7.174 9.995 -17.120 1.00 0.00 ATOM 413 N HIS 51 7.676 10.694 -18.144 1.00 0.00 ATOM 414 CA HIS 51 9.045 11.237 -18.101 1.00 0.00 ATOM 415 CB HIS 51 9.532 11.661 -19.496 1.00 0.00 ATOM 416 CG HIS 51 8.866 12.893 -20.031 1.00 0.00 ATOM 417 CD2 HIS 51 9.260 14.191 -20.043 1.00 0.00 ATOM 418 ND1 HIS 51 7.630 12.862 -20.640 1.00 0.00 ATOM 419 CE1 HIS 51 7.296 14.085 -21.013 1.00 0.00 ATOM 420 NE2 HIS 51 8.266 14.910 -20.661 1.00 0.00 ATOM 421 O HIS 51 10.294 12.865 -16.804 1.00 0.00 ATOM 422 C HIS 51 9.188 12.418 -17.107 1.00 0.00 ATOM 423 N LYS 52 8.053 12.943 -16.646 1.00 0.00 ATOM 424 CA LYS 52 8.027 14.073 -15.732 1.00 0.00 ATOM 425 CB LYS 52 6.772 14.911 -15.974 1.00 0.00 ATOM 426 CG LYS 52 6.600 15.357 -17.432 1.00 0.00 ATOM 427 CD LYS 52 5.264 16.065 -17.640 1.00 0.00 ATOM 428 CE LYS 52 4.919 16.250 -19.115 1.00 0.00 ATOM 429 NZ LYS 52 3.582 16.916 -19.306 1.00 0.00 ATOM 430 O LYS 52 8.128 14.523 -13.384 1.00 0.00 ATOM 431 C LYS 52 8.107 13.658 -14.263 1.00 0.00 ATOM 432 N ASN 53 8.137 12.354 -14.009 1.00 0.00 ATOM 433 CA ASN 53 8.285 11.818 -12.662 1.00 0.00 ATOM 434 CB ASN 53 7.298 10.652 -12.418 1.00 0.00 ATOM 435 CG ASN 53 5.833 11.052 -12.623 1.00 0.00 ATOM 436 ND2 ASN 53 5.027 10.148 -13.164 1.00 0.00 ATOM 437 OD1 ASN 53 5.465 12.179 -12.315 1.00 0.00 ATOM 438 O ASN 53 10.162 10.503 -13.281 1.00 0.00 ATOM 439 C ASN 53 9.686 11.286 -12.473 1.00 0.00 ATOM 440 N ARG 54 10.340 11.749 -11.408 1.00 0.00 ATOM 441 CA ARG 54 11.683 11.285 -11.083 1.00 0.00 ATOM 442 CB ARG 54 12.257 12.088 -9.932 1.00 0.00 ATOM 443 CG ARG 54 13.703 11.689 -9.619 1.00 0.00 ATOM 444 CD ARG 54 14.317 12.575 -8.560 1.00 0.00 ATOM 445 NE ARG 54 14.714 13.851 -9.147 1.00 0.00 ATOM 446 CZ ARG 54 15.778 14.020 -9.937 1.00 0.00 ATOM 447 NH1 ARG 54 16.593 13.002 -10.203 1.00 0.00 ATOM 448 NH2 ARG 54 16.022 15.203 -10.458 1.00 0.00 ATOM 449 O ARG 54 12.601 9.037 -11.107 1.00 0.00 ATOM 450 C ARG 54 11.670 9.799 -10.734 1.00 0.00 ATOM 451 N TYR 55 10.641 9.398 -9.975 1.00 0.00 ATOM 452 CA TYR 55 10.484 8.011 -9.574 1.00 0.00 ATOM 453 CB TYR 55 10.594 7.873 -8.064 1.00 0.00 ATOM 454 CG TYR 55 11.905 8.362 -7.501 1.00 0.00 ATOM 455 CD1 TYR 55 13.028 7.565 -7.554 1.00 0.00 ATOM 456 CD2 TYR 55 12.021 9.613 -6.934 1.00 0.00 ATOM 457 CE1 TYR 55 14.228 8.006 -7.045 1.00 0.00 ATOM 458 CE2 TYR 55 13.191 10.054 -6.401 1.00 0.00 ATOM 459 CZ TYR 55 14.294 9.255 -6.452 1.00 0.00 ATOM 460 OH TYR 55 15.507 9.720 -5.950 1.00 0.00 ATOM 461 O TYR 55 8.112 8.151 -9.848 1.00 0.00 ATOM 462 C TYR 55 9.143 7.481 -10.066 1.00 0.00 ATOM 463 N ILE 56 9.176 6.283 -10.663 1.00 0.00 ATOM 464 CA ILE 56 7.966 5.660 -11.229 1.00 0.00 ATOM 465 CB ILE 56 8.286 4.366 -12.001 1.00 0.00 ATOM 466 CG1 ILE 56 8.730 3.247 -11.057 1.00 0.00 ATOM 467 CG2 ILE 56 9.333 4.661 -13.082 1.00 0.00 ATOM 468 CD1 ILE 56 8.839 1.888 -11.773 1.00 0.00 ATOM 469 O ILE 56 5.681 5.384 -10.549 1.00 0.00 ATOM 470 C ILE 56 6.878 5.397 -10.201 1.00 0.00 ATOM 471 N ASN 57 7.290 5.221 -8.950 1.00 0.00 ATOM 472 CA ASN 57 6.370 4.924 -7.843 1.00 0.00 ATOM 473 CB ASN 57 6.838 3.663 -7.120 1.00 0.00 ATOM 474 CG ASN 57 8.189 3.833 -6.448 1.00 0.00 ATOM 475 ND2 ASN 57 8.384 3.100 -5.354 1.00 0.00 ATOM 476 OD1 ASN 57 9.063 4.608 -6.921 1.00 0.00 ATOM 477 O ASN 57 5.558 5.803 -5.747 1.00 0.00 ATOM 478 C ASN 57 6.108 6.057 -6.834 1.00 0.00 ATOM 479 N ILE 58 6.488 7.285 -7.188 1.00 0.00 ATOM 480 CA ILE 58 6.251 8.475 -6.395 1.00 0.00 ATOM 481 CB ILE 58 7.543 9.164 -5.895 1.00 0.00 ATOM 482 CG1 ILE 58 8.402 8.205 -5.051 1.00 0.00 ATOM 483 CG2 ILE 58 7.209 10.428 -5.111 1.00 0.00 ATOM 484 CD1 ILE 58 7.746 7.701 -3.739 1.00 0.00 ATOM 485 O ILE 58 5.968 9.983 -8.232 1.00 0.00 ATOM 486 C ILE 58 5.448 9.380 -7.280 1.00 0.00 ATOM 487 N LEU 59 4.156 9.405 -6.965 1.00 0.00 ATOM 488 CA LEU 59 3.169 10.068 -7.754 1.00 0.00 ATOM 489 CB LEU 59 2.034 9.083 -8.008 1.00 0.00 ATOM 490 CG LEU 59 2.430 7.671 -8.500 1.00 0.00 ATOM 491 CD1 LEU 59 1.216 6.786 -8.746 1.00 0.00 ATOM 492 CD2 LEU 59 3.272 7.786 -9.730 1.00 0.00 ATOM 493 O LEU 59 2.946 11.590 -5.864 1.00 0.00 ATOM 494 C LEU 59 2.622 11.305 -7.035 1.00 0.00 ATOM 495 N ALA 60 1.771 12.008 -7.789 1.00 0.00 ATOM 496 CA ALA 60 1.115 13.226 -7.316 1.00 0.00 ATOM 497 CB ALA 60 1.450 14.405 -8.194 1.00 0.00 ATOM 498 O ALA 60 -1.017 12.894 -8.298 1.00 0.00 ATOM 499 C ALA 60 -0.394 12.959 -7.272 1.00 0.00 ATOM 500 N TYR 61 -0.978 12.803 -6.078 1.00 0.00 ATOM 501 CA TYR 61 -2.410 12.567 -5.975 1.00 0.00 ATOM 502 CB TYR 61 -2.843 12.603 -4.512 1.00 0.00 ATOM 503 CG TYR 61 -2.298 11.495 -3.606 1.00 0.00 ATOM 504 CD1 TYR 61 -2.097 10.195 -4.054 1.00 0.00 ATOM 505 CD2 TYR 61 -2.086 11.724 -2.269 1.00 0.00 ATOM 506 CE1 TYR 61 -1.668 9.182 -3.206 1.00 0.00 ATOM 507 CE2 TYR 61 -1.648 10.697 -1.420 1.00 0.00 ATOM 508 CZ TYR 61 -1.449 9.440 -1.877 1.00 0.00 ATOM 509 OH TYR 61 -1.043 8.422 -1.040 1.00 0.00 ATOM 510 O TYR 61 -2.948 14.817 -6.636 1.00 0.00 ATOM 511 C TYR 61 -3.221 13.616 -6.746 1.00 0.00 ATOM 512 N ASP 62 -4.249 13.176 -7.466 1.00 0.00 ATOM 513 CA ASP 62 -4.992 14.098 -8.325 1.00 0.00 ATOM 514 CB ASP 62 -6.093 13.373 -9.093 1.00 0.00 ATOM 515 CG ASP 62 -5.553 12.362 -10.086 1.00 0.00 ATOM 516 OD1 ASP 62 -4.588 12.716 -10.796 1.00 0.00 ATOM 517 OD2 ASP 62 -6.108 11.239 -10.174 1.00 0.00 ATOM 518 O ASP 62 -5.599 16.413 -8.050 1.00 0.00 ATOM 519 C ASP 62 -5.617 15.268 -7.568 1.00 0.00 ATOM 520 N HIS 63 -6.224 14.982 -6.425 1.00 0.00 ATOM 521 CA HIS 63 -7.048 16.005 -5.774 1.00 0.00 ATOM 522 CB HIS 63 -7.866 15.415 -4.643 1.00 0.00 ATOM 523 CG HIS 63 -7.072 15.066 -3.441 1.00 0.00 ATOM 524 CD2 HIS 63 -6.211 14.045 -3.218 1.00 0.00 ATOM 525 ND1 HIS 63 -7.082 15.820 -2.282 1.00 0.00 ATOM 526 CE1 HIS 63 -6.265 15.268 -1.399 1.00 0.00 ATOM 527 NE2 HIS 63 -5.728 14.185 -1.937 1.00 0.00 ATOM 528 O HIS 63 -6.803 18.314 -5.175 1.00 0.00 ATOM 529 C HIS 63 -6.273 17.210 -5.272 1.00 0.00 ATOM 530 N SER 64 -4.998 16.984 -4.957 1.00 0.00 ATOM 531 CA SER 64 -4.128 17.997 -4.336 1.00 0.00 ATOM 532 CB SER 64 -3.493 17.455 -3.059 1.00 0.00 ATOM 533 OG SER 64 -2.850 16.243 -3.326 1.00 0.00 ATOM 534 O SER 64 -2.138 19.189 -4.874 1.00 0.00 ATOM 535 C SER 64 -2.992 18.403 -5.266 1.00 0.00 ATOM 536 N ARG 65 -2.930 17.847 -6.482 1.00 0.00 ATOM 537 CA ARG 65 -1.799 18.140 -7.359 1.00 0.00 ATOM 538 CB ARG 65 -1.789 17.275 -8.609 1.00 0.00 ATOM 539 CG ARG 65 -2.804 17.666 -9.670 1.00 0.00 ATOM 540 CD ARG 65 -2.781 16.656 -10.797 1.00 0.00 ATOM 541 NE ARG 65 -3.724 16.971 -11.876 1.00 0.00 ATOM 542 CZ ARG 65 -3.402 17.607 -13.000 1.00 0.00 ATOM 543 NH1 ARG 65 -4.353 17.832 -13.889 1.00 0.00 ATOM 544 NH2 ARG 65 -2.161 17.980 -13.254 1.00 0.00 ATOM 545 O ARG 65 -2.905 20.215 -7.892 1.00 0.00 ATOM 546 C ARG 65 -1.821 19.624 -7.738 1.00 0.00 ATOM 547 N VAL 66 -0.616 20.207 -7.883 1.00 0.00 ATOM 548 CA VAL 66 -0.508 21.579 -8.404 1.00 0.00 ATOM 549 CB VAL 66 0.816 22.254 -8.015 1.00 0.00 ATOM 550 CG1 VAL 66 0.814 23.675 -8.477 1.00 0.00 ATOM 551 CG2 VAL 66 1.059 22.175 -6.501 1.00 0.00 ATOM 552 O VAL 66 0.068 20.764 -10.598 1.00 0.00 ATOM 553 C VAL 66 -0.643 21.532 -9.916 1.00 0.00 ATOM 554 N LYS 67 -1.586 22.320 -10.443 1.00 0.00 ATOM 555 CA LYS 67 -1.790 22.395 -11.901 1.00 0.00 ATOM 556 CB LYS 67 -3.268 22.415 -12.257 1.00 0.00 ATOM 557 CG LYS 67 -3.966 21.152 -11.840 1.00 0.00 ATOM 558 CD LYS 67 -5.438 21.260 -12.118 1.00 0.00 ATOM 559 CE LYS 67 -6.204 20.090 -11.601 1.00 0.00 ATOM 560 NZ LYS 67 -7.611 20.187 -12.072 1.00 0.00 ATOM 561 O LYS 67 -1.239 24.705 -11.969 1.00 0.00 ATOM 562 C LYS 67 -1.112 23.605 -12.483 1.00 0.00 ATOM 563 N LEU 68 -0.388 23.385 -13.569 1.00 0.00 ATOM 564 CA LEU 68 0.172 24.487 -14.368 1.00 0.00 ATOM 565 CB LEU 68 1.378 24.014 -15.174 1.00 0.00 ATOM 566 CG LEU 68 2.509 23.281 -14.448 1.00 0.00 ATOM 567 CD1 LEU 68 3.515 22.753 -15.448 1.00 0.00 ATOM 568 CD2 LEU 68 3.125 24.242 -13.500 1.00 0.00 ATOM 569 O LEU 68 -1.768 24.180 -15.735 1.00 0.00 ATOM 570 C LEU 68 -0.898 24.954 -15.330 1.00 0.00 ATOM 571 N ARG 69 -0.855 26.230 -15.667 1.00 0.00 ATOM 572 CA ARG 69 -1.770 26.736 -16.695 1.00 0.00 ATOM 573 CB ARG 69 -1.563 28.225 -16.907 1.00 0.00 ATOM 574 CG ARG 69 -2.082 29.093 -15.760 1.00 0.00 ATOM 575 CD ARG 69 -1.891 30.590 -16.099 1.00 0.00 ATOM 576 NE ARG 69 -2.709 31.472 -15.269 1.00 0.00 ATOM 577 O ARG 69 -0.353 25.734 -18.350 1.00 0.00 ATOM 578 C ARG 69 -1.500 25.984 -17.994 1.00 0.00 ATOM 579 N PRO 70 -2.557 25.568 -18.703 1.00 0.00 ATOM 580 CA PRO 70 -2.266 24.867 -19.961 1.00 0.00 ATOM 581 CB PRO 70 -3.659 24.500 -20.497 1.00 0.00 ATOM 582 CG PRO 70 -4.572 24.567 -19.294 1.00 0.00 ATOM 583 CD PRO 70 -4.006 25.658 -18.431 1.00 0.00 ATOM 584 O PRO 70 -1.658 26.957 -21.031 1.00 0.00 ATOM 585 C PRO 70 -1.491 25.728 -20.984 1.00 0.00 ATOM 586 N LEU 71 -0.641 25.078 -21.775 1.00 0.00 ATOM 587 CA LEU 71 0.131 25.772 -22.800 1.00 0.00 ATOM 588 CB LEU 71 1.593 25.313 -22.795 1.00 0.00 ATOM 589 CG LEU 71 2.503 25.750 -21.645 1.00 0.00 ATOM 590 CD1 LEU 71 3.898 25.159 -21.867 1.00 0.00 ATOM 591 CD2 LEU 71 2.562 27.279 -21.485 1.00 0.00 ATOM 592 O LEU 71 -0.806 24.392 -24.531 1.00 0.00 ATOM 593 C LEU 71 -0.463 25.532 -24.195 1.00 0.00 ATOM 594 N PRO 72 -0.593 26.607 -25.009 1.00 0.00 ATOM 595 CA PRO 72 -0.812 26.425 -26.453 1.00 0.00 ATOM 596 CB PRO 72 -0.811 27.865 -27.000 1.00 0.00 ATOM 597 CG PRO 72 -0.202 28.714 -25.910 1.00 0.00 ATOM 598 CD PRO 72 -0.583 28.036 -24.633 1.00 0.00 ATOM 599 O PRO 72 1.482 25.775 -26.763 1.00 0.00 ATOM 600 C PRO 72 0.306 25.612 -27.113 1.00 0.00 ATOM 601 N HIS 78 -1.547 17.660 -21.698 1.00 0.00 ATOM 602 CA HIS 78 -0.864 17.280 -20.443 1.00 0.00 ATOM 603 CB HIS 78 -0.362 15.840 -20.564 1.00 0.00 ATOM 604 CG HIS 78 -1.471 14.853 -20.702 1.00 0.00 ATOM 605 CD2 HIS 78 -1.922 14.152 -21.767 1.00 0.00 ATOM 606 ND1 HIS 78 -2.319 14.555 -19.659 1.00 0.00 ATOM 607 CE1 HIS 78 -3.228 13.687 -20.067 1.00 0.00 ATOM 608 NE2 HIS 78 -3.009 13.425 -21.341 1.00 0.00 ATOM 609 O HIS 78 1.006 17.967 -19.020 1.00 0.00 ATOM 610 C HIS 78 0.232 18.250 -19.975 1.00 0.00 ATOM 611 N SER 79 0.206 19.438 -20.587 1.00 0.00 ATOM 612 CA SER 79 1.081 20.520 -20.205 1.00 0.00 ATOM 613 CB SER 79 1.035 21.625 -21.290 1.00 0.00 ATOM 614 OG SER 79 -0.249 22.207 -21.389 1.00 0.00 ATOM 615 O SER 79 1.504 21.900 -18.278 1.00 0.00 ATOM 616 C SER 79 0.751 21.084 -18.801 1.00 0.00 ATOM 617 N ASP 80 -0.370 20.653 -18.199 1.00 0.00 ATOM 618 CA ASP 80 -0.755 21.087 -16.860 1.00 0.00 ATOM 619 CB ASP 80 -2.286 21.067 -16.689 1.00 0.00 ATOM 620 CG ASP 80 -2.869 19.685 -16.419 1.00 0.00 ATOM 621 OD1 ASP 80 -2.149 18.669 -16.390 1.00 0.00 ATOM 622 OD2 ASP 80 -4.117 19.614 -16.235 1.00 0.00 ATOM 623 O ASP 80 -0.210 20.664 -14.557 1.00 0.00 ATOM 624 C ASP 80 -0.061 20.320 -15.726 1.00 0.00 ATOM 625 N TYR 81 0.708 19.290 -16.080 1.00 0.00 ATOM 626 CA TYR 81 1.211 18.358 -15.084 1.00 0.00 ATOM 627 CB TYR 81 1.193 16.920 -15.615 1.00 0.00 ATOM 628 CG TYR 81 1.729 15.960 -14.591 1.00 0.00 ATOM 629 CD1 TYR 81 0.907 15.463 -13.585 1.00 0.00 ATOM 630 CD2 TYR 81 3.064 15.590 -14.586 1.00 0.00 ATOM 631 CE1 TYR 81 1.400 14.584 -12.626 1.00 0.00 ATOM 632 CE2 TYR 81 3.572 14.738 -13.609 1.00 0.00 ATOM 633 CZ TYR 81 2.719 14.227 -12.634 1.00 0.00 ATOM 634 OH TYR 81 3.205 13.344 -11.678 1.00 0.00 ATOM 635 O TYR 81 3.586 18.909 -15.283 1.00 0.00 ATOM 636 C TYR 81 2.603 18.679 -14.541 1.00 0.00 ATOM 637 N ILE 82 2.666 18.626 -13.220 1.00 0.00 ATOM 638 CA ILE 82 3.918 18.616 -12.477 1.00 0.00 ATOM 639 CB ILE 82 4.383 20.038 -12.102 1.00 0.00 ATOM 640 CG1 ILE 82 5.783 19.995 -11.446 1.00 0.00 ATOM 641 CG2 ILE 82 3.358 20.725 -11.200 1.00 0.00 ATOM 642 CD1 ILE 82 6.538 21.352 -11.483 1.00 0.00 ATOM 643 O ILE 82 2.677 17.593 -10.674 1.00 0.00 ATOM 644 C ILE 82 3.743 17.690 -11.261 1.00 0.00 ATOM 645 N ASN 83 4.808 16.983 -10.920 1.00 0.00 ATOM 646 CA ASN 83 4.780 16.046 -9.792 1.00 0.00 ATOM 647 CB ASN 83 5.834 14.952 -9.959 1.00 0.00 ATOM 648 CG ASN 83 5.645 13.817 -8.985 1.00 0.00 ATOM 649 ND2 ASN 83 5.774 12.577 -9.436 1.00 0.00 ATOM 650 OD1 ASN 83 5.412 14.070 -7.808 1.00 0.00 ATOM 651 O ASN 83 6.100 17.028 -8.004 1.00 0.00 ATOM 652 C ASN 83 4.984 16.879 -8.520 1.00 0.00 ATOM 653 N ALA 84 3.884 17.430 -8.039 1.00 0.00 ATOM 654 CA ALA 84 3.857 18.364 -6.922 1.00 0.00 ATOM 655 CB ALA 84 4.188 19.781 -7.404 1.00 0.00 ATOM 656 O ALA 84 1.481 18.252 -7.088 1.00 0.00 ATOM 657 C ALA 84 2.462 18.350 -6.340 1.00 0.00 ATOM 658 N ASN 85 2.370 18.504 -5.024 1.00 0.00 ATOM 659 CA ASN 85 1.079 18.596 -4.347 1.00 0.00 ATOM 660 CB ASN 85 0.762 17.322 -3.562 1.00 0.00 ATOM 661 CG ASN 85 0.650 16.118 -4.457 1.00 0.00 ATOM 662 ND2 ASN 85 -0.562 15.855 -4.951 1.00 0.00 ATOM 663 OD1 ASN 85 1.616 15.402 -4.660 1.00 0.00 ATOM 664 O ASN 85 1.991 19.987 -2.603 1.00 0.00 ATOM 665 C ASN 85 1.012 19.742 -3.346 1.00 0.00 ATOM 666 N TYR 86 -0.161 20.340 -3.238 1.00 0.00 ATOM 667 CA TYR 86 -0.398 21.259 -2.122 1.00 0.00 ATOM 668 CB TYR 86 -1.722 21.960 -2.295 1.00 0.00 ATOM 669 CG TYR 86 -1.800 22.854 -3.500 1.00 0.00 ATOM 670 CD1 TYR 86 -1.066 24.036 -3.563 1.00 0.00 ATOM 671 CD2 TYR 86 -2.651 22.555 -4.531 1.00 0.00 ATOM 672 CE1 TYR 86 -1.187 24.899 -4.642 1.00 0.00 ATOM 673 CE2 TYR 86 -2.755 23.392 -5.628 1.00 0.00 ATOM 674 CZ TYR 86 -2.042 24.571 -5.678 1.00 0.00 ATOM 675 OH TYR 86 -2.147 25.421 -6.774 1.00 0.00 ATOM 676 O TYR 86 -1.044 19.348 -0.780 1.00 0.00 ATOM 677 C TYR 86 -0.465 20.427 -0.823 1.00 0.00 ATOM 678 N VAL 87 0.100 20.956 0.241 1.00 0.00 ATOM 679 CA VAL 87 0.064 20.324 1.547 1.00 0.00 ATOM 680 CB VAL 87 1.397 19.612 1.857 1.00 0.00 ATOM 681 CG1 VAL 87 1.322 18.952 3.224 1.00 0.00 ATOM 682 CG2 VAL 87 1.763 18.608 0.761 1.00 0.00 ATOM 683 O VAL 87 0.256 22.489 2.578 1.00 0.00 ATOM 684 C VAL 87 -0.227 21.353 2.627 1.00 0.00 ATOM 685 N ASP 88 -1.152 20.999 3.526 1.00 0.00 ATOM 686 CA ASP 88 -1.523 21.905 4.602 1.00 0.00 ATOM 687 CB ASP 88 -2.749 21.368 5.347 1.00 0.00 ATOM 688 CG ASP 88 -4.019 21.333 4.452 1.00 0.00 ATOM 689 OD1 ASP 88 -4.053 21.934 3.349 1.00 0.00 ATOM 690 OD2 ASP 88 -4.990 20.683 4.883 1.00 0.00 ATOM 691 O ASP 88 0.443 21.303 5.832 1.00 0.00 ATOM 692 C ASP 88 -0.403 22.133 5.602 1.00 0.00 ATOM 693 N GLY 89 -0.486 23.285 6.257 1.00 0.00 ATOM 694 CA GLY 89 0.272 23.541 7.432 1.00 0.00 ATOM 695 O GLY 89 -1.809 23.111 8.538 1.00 0.00 ATOM 696 C GLY 89 -0.641 23.550 8.626 1.00 0.00 ATOM 697 N TYR 90 -0.139 23.992 9.774 1.00 0.00 ATOM 698 CA TYR 90 -0.862 23.900 11.067 1.00 0.00 ATOM 699 CB TYR 90 -0.102 24.706 12.143 1.00 0.00 ATOM 700 CG TYR 90 -0.974 25.335 13.203 1.00 0.00 ATOM 701 CD1 TYR 90 -1.799 24.556 14.004 1.00 0.00 ATOM 702 CD2 TYR 90 -0.972 26.718 13.403 1.00 0.00 ATOM 703 CE1 TYR 90 -2.613 25.134 14.971 1.00 0.00 ATOM 704 CE2 TYR 90 -1.777 27.306 14.370 1.00 0.00 ATOM 705 CZ TYR 90 -2.596 26.505 15.154 1.00 0.00 ATOM 706 OH TYR 90 -3.402 27.070 16.123 1.00 0.00 ATOM 707 O TYR 90 -3.245 23.504 11.193 1.00 0.00 ATOM 708 C TYR 90 -2.341 24.325 11.003 1.00 0.00 ATOM 709 N ASN 91 -2.584 25.609 10.778 1.00 0.00 ATOM 710 CA ASN 91 -3.943 26.046 10.406 1.00 0.00 ATOM 711 CB ASN 91 -4.852 26.600 11.535 1.00 0.00 ATOM 712 CG ASN 91 -4.234 27.785 12.295 1.00 0.00 ATOM 713 ND2 ASN 91 -3.270 28.471 11.673 1.00 0.00 ATOM 714 OD1 ASN 91 -4.638 28.081 13.429 1.00 0.00 ATOM 715 O ASN 91 -5.532 26.176 8.582 1.00 0.00 ATOM 716 C ASN 91 -4.357 26.277 8.952 1.00 0.00 ATOM 717 N LYS 92 -3.330 26.519 8.144 1.00 0.00 ATOM 718 CA LYS 92 -3.416 27.080 6.801 1.00 0.00 ATOM 719 CB LYS 92 -2.176 27.960 6.526 1.00 0.00 ATOM 720 CG LYS 92 -2.180 28.753 5.184 1.00 0.00 ATOM 721 CD LYS 92 -0.814 29.446 4.903 1.00 0.00 ATOM 722 CE LYS 92 -0.785 30.336 3.637 1.00 0.00 ATOM 723 NZ LYS 92 -0.007 29.776 2.458 1.00 0.00 ATOM 724 O LYS 92 -2.545 25.122 5.648 1.00 0.00 ATOM 725 C LYS 92 -3.462 25.956 5.769 1.00 0.00 ATOM 726 N ALA 93 -4.528 25.968 4.992 1.00 0.00 ATOM 727 CA ALA 93 -4.604 25.158 3.825 1.00 0.00 ATOM 728 CB ALA 93 -5.992 25.236 3.210 1.00 0.00 ATOM 729 O ALA 93 -3.327 26.736 2.574 1.00 0.00 ATOM 730 C ALA 93 -3.564 25.556 2.798 1.00 0.00 ATOM 731 N LYS 94 -2.999 24.549 2.146 1.00 0.00 ATOM 732 CA LYS 94 -2.099 24.797 1.033 1.00 0.00 ATOM 733 CB LYS 94 -2.829 25.352 -0.195 1.00 0.00 ATOM 734 CG LYS 94 -3.985 24.491 -0.689 1.00 0.00 ATOM 735 CD LYS 94 -4.649 25.133 -1.905 1.00 0.00 ATOM 736 CE LYS 94 -5.781 24.263 -2.466 1.00 0.00 ATOM 737 NZ LYS 94 -6.889 24.039 -1.479 1.00 0.00 ATOM 738 O LYS 94 -0.448 26.552 0.655 1.00 0.00 ATOM 739 C LYS 94 -0.920 25.698 1.436 1.00 0.00 ATOM 740 N ALA 95 -0.426 25.494 2.654 1.00 0.00 ATOM 741 CA ALA 95 0.752 26.242 3.143 1.00 0.00 ATOM 742 CB ALA 95 0.962 26.021 4.642 1.00 0.00 ATOM 743 O ALA 95 2.961 26.752 2.308 1.00 0.00 ATOM 744 C ALA 95 2.042 25.913 2.381 1.00 0.00 ATOM 745 N TYR 96 2.110 24.705 1.838 1.00 0.00 ATOM 746 CA TYR 96 3.303 24.239 1.135 1.00 0.00 ATOM 747 CB TYR 96 3.987 23.122 1.942 1.00 0.00 ATOM 748 CG TYR 96 4.205 23.418 3.407 1.00 0.00 ATOM 749 CD1 TYR 96 5.347 24.108 3.850 1.00 0.00 ATOM 750 CD2 TYR 96 3.325 22.943 4.366 1.00 0.00 ATOM 751 CE1 TYR 96 5.544 24.324 5.208 1.00 0.00 ATOM 752 CE2 TYR 96 3.525 23.162 5.694 1.00 0.00 ATOM 753 CZ TYR 96 4.623 23.872 6.111 1.00 0.00 ATOM 754 OH TYR 96 4.840 24.057 7.460 1.00 0.00 ATOM 755 O TYR 96 1.775 23.209 -0.436 1.00 0.00 ATOM 756 C TYR 96 2.916 23.648 -0.218 1.00 0.00 ATOM 757 N ILE 97 3.890 23.622 -1.119 1.00 0.00 ATOM 758 CA ILE 97 3.876 22.723 -2.268 1.00 0.00 ATOM 759 CB ILE 97 4.079 23.485 -3.574 1.00 0.00 ATOM 760 CG1 ILE 97 2.791 24.269 -3.865 1.00 0.00 ATOM 761 CG2 ILE 97 4.418 22.513 -4.719 1.00 0.00 ATOM 762 CD1 ILE 97 2.967 25.338 -4.942 1.00 0.00 ATOM 763 O ILE 97 6.189 22.148 -1.950 1.00 0.00 ATOM 764 C ILE 97 5.031 21.750 -2.033 1.00 0.00 ATOM 765 N ALA 98 4.693 20.481 -1.900 1.00 0.00 ATOM 766 CA ALA 98 5.652 19.414 -1.752 1.00 0.00 ATOM 767 CB ALA 98 5.197 18.355 -0.726 1.00 0.00 ATOM 768 O ALA 98 4.958 18.410 -3.822 1.00 0.00 ATOM 769 C ALA 98 5.882 18.795 -3.124 1.00 0.00 ATOM 770 N THR 99 7.138 18.768 -3.520 1.00 0.00 ATOM 771 CA THR 99 7.469 18.328 -4.866 1.00 0.00 ATOM 772 CB THR 99 7.469 19.519 -5.877 1.00 0.00 ATOM 773 CG2 THR 99 8.643 20.492 -5.599 1.00 0.00 ATOM 774 OG1 THR 99 7.503 19.051 -7.249 1.00 0.00 ATOM 775 O THR 99 9.644 17.600 -4.006 1.00 0.00 ATOM 776 C THR 99 8.808 17.568 -4.922 1.00 0.00 ATOM 777 N GLN 100 8.994 16.838 -6.013 1.00 0.00 ATOM 778 CA GLN 100 10.242 16.115 -6.230 1.00 0.00 ATOM 779 CB GLN 100 10.088 15.093 -7.372 1.00 0.00 ATOM 780 CG GLN 100 9.819 15.760 -8.727 1.00 0.00 ATOM 781 CD GLN 100 9.510 14.795 -9.856 1.00 0.00 ATOM 782 OE1 GLN 100 9.098 13.649 -9.626 1.00 0.00 ATOM 783 NE2 GLN 100 9.625 15.292 -11.083 1.00 0.00 ATOM 784 O GLN 100 11.092 18.239 -7.020 1.00 0.00 ATOM 785 C GLN 100 11.349 17.096 -6.597 1.00 0.00 ATOM 786 N GLY 101 12.591 16.643 -6.480 1.00 0.00 ATOM 787 CA GLY 101 13.686 17.365 -7.075 1.00 0.00 ATOM 788 O GLY 101 13.399 16.412 -9.237 1.00 0.00 ATOM 789 C GLY 101 13.506 17.434 -8.576 1.00 0.00 ATOM 790 N PRO 102 13.504 18.651 -9.150 1.00 0.00 ATOM 791 CA PRO 102 13.222 18.702 -10.571 1.00 0.00 ATOM 792 CB PRO 102 13.140 20.190 -10.873 1.00 0.00 ATOM 793 CG PRO 102 13.771 20.832 -9.829 1.00 0.00 ATOM 794 CD PRO 102 13.658 20.001 -8.592 1.00 0.00 ATOM 795 O PRO 102 15.410 17.897 -11.153 1.00 0.00 ATOM 796 C PRO 102 14.246 18.011 -11.480 1.00 0.00 ATOM 797 N LEU 103 13.751 17.566 -12.634 1.00 0.00 ATOM 798 CA LEU 103 14.556 16.976 -13.674 1.00 0.00 ATOM 799 CB LEU 103 13.771 15.853 -14.337 1.00 0.00 ATOM 800 CG LEU 103 13.367 14.648 -13.486 1.00 0.00 ATOM 801 CD1 LEU 103 12.116 14.036 -14.066 1.00 0.00 ATOM 802 CD2 LEU 103 14.517 13.649 -13.401 1.00 0.00 ATOM 803 O LEU 103 14.152 19.015 -14.890 1.00 0.00 ATOM 804 C LEU 103 14.895 18.042 -14.729 1.00 0.00 ATOM 805 N LYS 104 15.963 17.839 -15.494 1.00 0.00 ATOM 806 CA LYS 104 16.234 18.789 -16.565 1.00 0.00 ATOM 807 CB LYS 104 17.377 18.331 -17.432 1.00 0.00 ATOM 808 CG LYS 104 18.683 18.370 -16.706 1.00 0.00 ATOM 809 CD LYS 104 19.859 17.935 -17.575 1.00 0.00 ATOM 810 CE LYS 104 21.083 17.688 -16.701 1.00 0.00 ATOM 811 NZ LYS 104 22.347 17.521 -17.492 1.00 0.00 ATOM 812 O LYS 104 14.724 20.147 -17.865 1.00 0.00 ATOM 813 C LYS 104 15.003 19.015 -17.439 1.00 0.00 ATOM 814 N SER 105 14.279 17.931 -17.716 1.00 0.00 ATOM 815 CA SER 105 13.089 18.017 -18.561 1.00 0.00 ATOM 816 CB SER 105 12.679 16.619 -19.003 1.00 0.00 ATOM 817 OG SER 105 12.196 15.880 -17.901 1.00 0.00 ATOM 818 O SER 105 10.874 18.969 -18.571 1.00 0.00 ATOM 819 C SER 105 11.886 18.711 -17.901 1.00 0.00 ATOM 820 N THR 106 11.957 18.968 -16.596 1.00 0.00 ATOM 821 CA THR 106 10.881 19.661 -15.899 1.00 0.00 ATOM 822 CB THR 106 10.222 18.780 -14.783 1.00 0.00 ATOM 823 CG2 THR 106 9.832 17.450 -15.343 1.00 0.00 ATOM 824 OG1 THR 106 11.105 18.615 -13.665 1.00 0.00 ATOM 825 O THR 106 10.519 21.612 -14.601 1.00 0.00 ATOM 826 C THR 106 11.312 20.998 -15.287 1.00 0.00 ATOM 827 N PHE 107 12.534 21.482 -15.565 1.00 0.00 ATOM 828 CA PHE 107 12.943 22.823 -15.077 1.00 0.00 ATOM 829 CB PHE 107 14.332 23.235 -15.583 1.00 0.00 ATOM 830 CG PHE 107 15.514 22.464 -15.011 1.00 0.00 ATOM 831 CD1 PHE 107 15.424 21.609 -13.916 1.00 0.00 ATOM 832 CD2 PHE 107 16.766 22.611 -15.618 1.00 0.00 ATOM 833 CE1 PHE 107 16.535 20.909 -13.458 1.00 0.00 ATOM 834 CE2 PHE 107 17.858 21.939 -15.160 1.00 0.00 ATOM 835 CZ PHE 107 17.765 21.096 -14.078 1.00 0.00 ATOM 836 O PHE 107 11.678 24.828 -14.668 1.00 0.00 ATOM 837 C PHE 107 11.996 23.957 -15.488 1.00 0.00 ATOM 838 N GLU 108 11.567 23.974 -16.755 1.00 0.00 ATOM 839 CA GLU 108 10.651 25.021 -17.199 1.00 0.00 ATOM 840 CB GLU 108 10.364 24.924 -18.692 1.00 0.00 ATOM 841 CG GLU 108 11.582 25.175 -19.523 1.00 0.00 ATOM 842 CD GLU 108 11.277 25.379 -20.996 1.00 0.00 ATOM 843 OE1 GLU 108 10.102 25.613 -21.362 1.00 0.00 ATOM 844 OE2 GLU 108 12.240 25.317 -21.784 1.00 0.00 ATOM 845 O GLU 108 8.857 25.987 -15.971 1.00 0.00 ATOM 846 C GLU 108 9.362 24.958 -16.414 1.00 0.00 ATOM 847 N ASP 109 8.828 23.744 -16.275 1.00 0.00 ATOM 848 CA ASP 109 7.598 23.528 -15.507 1.00 0.00 ATOM 849 CB ASP 109 7.182 22.044 -15.509 1.00 0.00 ATOM 850 CG ASP 109 6.728 21.537 -16.879 1.00 0.00 ATOM 851 OD1 ASP 109 6.451 22.344 -17.808 1.00 0.00 ATOM 852 OD2 ASP 109 6.644 20.292 -17.025 1.00 0.00 ATOM 853 O ASP 109 6.861 24.615 -13.496 1.00 0.00 ATOM 854 C ASP 109 7.766 23.978 -14.055 1.00 0.00 ATOM 855 N PHE 110 8.895 23.597 -13.428 1.00 0.00 ATOM 856 CA PHE 110 9.179 23.941 -12.046 1.00 0.00 ATOM 857 CB PHE 110 10.538 23.368 -11.680 1.00 0.00 ATOM 858 CG PHE 110 11.015 23.700 -10.287 1.00 0.00 ATOM 859 CD1 PHE 110 10.658 22.873 -9.212 1.00 0.00 ATOM 860 CD2 PHE 110 11.876 24.793 -10.040 1.00 0.00 ATOM 861 CE1 PHE 110 11.152 23.128 -7.930 1.00 0.00 ATOM 862 CE2 PHE 110 12.369 25.059 -8.775 1.00 0.00 ATOM 863 CZ PHE 110 12.033 24.238 -7.713 1.00 0.00 ATOM 864 O PHE 110 8.433 25.974 -10.969 1.00 0.00 ATOM 865 C PHE 110 9.154 25.465 -11.838 1.00 0.00 ATOM 866 N TRP 111 9.919 26.215 -12.640 1.00 0.00 ATOM 867 CA TRP 111 9.938 27.668 -12.476 1.00 0.00 ATOM 868 CB TRP 111 11.120 28.301 -13.227 1.00 0.00 ATOM 869 CG TRP 111 12.409 28.060 -12.562 1.00 0.00 ATOM 870 CD1 TRP 111 13.397 27.217 -12.968 1.00 0.00 ATOM 871 CD2 TRP 111 12.845 28.632 -11.324 1.00 0.00 ATOM 872 CE2 TRP 111 14.109 28.091 -11.041 1.00 0.00 ATOM 873 CE3 TRP 111 12.286 29.542 -10.423 1.00 0.00 ATOM 874 NE1 TRP 111 14.419 27.233 -12.065 1.00 0.00 ATOM 875 CZ2 TRP 111 14.847 28.466 -9.923 1.00 0.00 ATOM 876 CZ3 TRP 111 13.025 29.905 -9.279 1.00 0.00 ATOM 877 CH2 TRP 111 14.285 29.369 -9.055 1.00 0.00 ATOM 878 O TRP 111 8.196 29.322 -12.248 1.00 0.00 ATOM 879 C TRP 111 8.600 28.332 -12.864 1.00 0.00 ATOM 880 N ARG 112 7.894 27.768 -13.837 1.00 0.00 ATOM 881 CA ARG 112 6.582 28.300 -14.179 1.00 0.00 ATOM 882 CB ARG 112 6.068 27.723 -15.495 1.00 0.00 ATOM 883 CG ARG 112 4.749 28.333 -15.936 1.00 0.00 ATOM 884 CD ARG 112 4.538 28.124 -17.410 1.00 0.00 ATOM 885 NE ARG 112 4.231 26.737 -17.792 1.00 0.00 ATOM 886 CZ ARG 112 2.997 26.236 -17.857 1.00 0.00 ATOM 887 NH1 ARG 112 2.809 24.991 -18.279 1.00 0.00 ATOM 888 NH2 ARG 112 1.948 26.953 -17.482 1.00 0.00 ATOM 889 O ARG 112 4.837 29.020 -12.696 1.00 0.00 ATOM 890 C ARG 112 5.602 28.104 -13.009 1.00 0.00 ATOM 891 N MET 113 5.664 26.947 -12.352 1.00 0.00 ATOM 892 CA MET 113 4.879 26.724 -11.129 1.00 0.00 ATOM 893 CB MET 113 5.094 25.310 -10.586 1.00 0.00 ATOM 894 CG MET 113 4.390 25.090 -9.236 1.00 0.00 ATOM 895 SD MET 113 4.527 23.402 -8.632 1.00 0.00 ATOM 896 CE MET 113 6.272 23.304 -8.316 1.00 0.00 ATOM 897 O MET 113 4.319 28.358 -9.455 1.00 0.00 ATOM 898 C MET 113 5.209 27.767 -10.050 1.00 0.00 ATOM 899 N ILE 114 6.498 27.979 -9.792 1.00 0.00 ATOM 900 CA ILE 114 6.912 29.010 -8.836 1.00 0.00 ATOM 901 CB ILE 114 8.463 29.172 -8.821 1.00 0.00 ATOM 902 CG1 ILE 114 9.113 27.920 -8.229 1.00 0.00 ATOM 903 CG2 ILE 114 8.895 30.434 -8.064 1.00 0.00 ATOM 904 CD1 ILE 114 8.957 27.782 -6.734 1.00 0.00 ATOM 905 O ILE 114 5.554 30.945 -8.371 1.00 0.00 ATOM 906 C ILE 114 6.225 30.333 -9.197 1.00 0.00 ATOM 907 N TRP 115 6.359 30.730 -10.455 1.00 0.00 ATOM 908 CA TRP 115 5.790 31.992 -10.912 1.00 0.00 ATOM 909 CB TRP 115 6.067 32.228 -12.398 1.00 0.00 ATOM 910 CG TRP 115 5.526 33.558 -12.831 1.00 0.00 ATOM 911 CD1 TRP 115 4.309 33.809 -13.411 1.00 0.00 ATOM 912 CD2 TRP 115 6.135 34.823 -12.608 1.00 0.00 ATOM 913 CE2 TRP 115 5.253 35.809 -13.101 1.00 0.00 ATOM 914 CE3 TRP 115 7.345 35.220 -12.038 1.00 0.00 ATOM 915 NE1 TRP 115 4.150 35.166 -13.598 1.00 0.00 ATOM 916 CZ2 TRP 115 5.559 37.175 -13.063 1.00 0.00 ATOM 917 CZ3 TRP 115 7.657 36.585 -12.006 1.00 0.00 ATOM 918 CH2 TRP 115 6.773 37.539 -12.517 1.00 0.00 ATOM 919 O TRP 115 3.715 32.935 -10.041 1.00 0.00 ATOM 920 C TRP 115 4.265 32.016 -10.680 1.00 0.00 ATOM 921 N GLU 116 3.583 31.022 -11.236 1.00 0.00 ATOM 922 CA GLU 116 2.120 30.987 -11.212 1.00 0.00 ATOM 923 CB GLU 116 1.590 29.845 -12.068 1.00 0.00 ATOM 924 CG GLU 116 1.927 30.034 -13.556 1.00 0.00 ATOM 925 CD GLU 116 1.448 28.915 -14.473 1.00 0.00 ATOM 926 OE1 GLU 116 0.937 27.900 -13.974 1.00 0.00 ATOM 927 OE2 GLU 116 1.586 29.063 -15.720 1.00 0.00 ATOM 928 O GLU 116 0.438 31.451 -9.545 1.00 0.00 ATOM 929 C GLU 116 1.543 30.925 -9.789 1.00 0.00 ATOM 930 N GLN 117 2.282 30.267 -8.884 1.00 0.00 ATOM 931 CA GLN 117 1.830 30.084 -7.498 1.00 0.00 ATOM 932 CB GLN 117 2.306 28.726 -6.940 1.00 0.00 ATOM 933 CG GLN 117 1.773 27.535 -7.762 1.00 0.00 ATOM 934 CD GLN 117 0.262 27.401 -7.721 1.00 0.00 ATOM 935 OE1 GLN 117 -0.319 27.456 -6.649 1.00 0.00 ATOM 936 NE2 GLN 117 -0.379 27.291 -8.886 1.00 0.00 ATOM 937 O GLN 117 1.788 31.194 -5.366 1.00 0.00 ATOM 938 C GLN 117 2.201 31.222 -6.541 1.00 0.00 ATOM 939 N ASN 118 2.996 32.187 -7.027 1.00 0.00 ATOM 940 CA ASN 118 3.474 33.306 -6.220 1.00 0.00 ATOM 941 CB ASN 118 2.334 34.169 -5.671 1.00 0.00 ATOM 942 CG ASN 118 2.773 35.594 -5.361 1.00 0.00 ATOM 943 ND2 ASN 118 2.142 36.217 -4.360 1.00 0.00 ATOM 944 OD1 ASN 118 3.680 36.127 -6.011 1.00 0.00 ATOM 945 O ASN 118 4.416 33.482 -4.011 1.00 0.00 ATOM 946 C ASN 118 4.363 32.858 -5.070 1.00 0.00 ATOM 947 N THR 119 5.087 31.781 -5.296 1.00 0.00 ATOM 948 CA THR 119 5.995 31.225 -4.315 1.00 0.00 ATOM 949 CB THR 119 6.417 29.810 -4.733 1.00 0.00 ATOM 950 CG2 THR 119 7.620 29.300 -3.884 1.00 0.00 ATOM 951 OG1 THR 119 5.286 28.926 -4.599 1.00 0.00 ATOM 952 O THR 119 7.768 32.596 -5.185 1.00 0.00 ATOM 953 C THR 119 7.208 32.137 -4.184 1.00 0.00 ATOM 954 N GLY 120 7.591 32.394 -2.932 1.00 0.00 ATOM 955 CA GLY 120 8.733 33.250 -2.613 1.00 0.00 ATOM 956 O GLY 120 10.988 33.090 -1.847 1.00 0.00 ATOM 957 C GLY 120 9.886 32.529 -1.936 1.00 0.00 ATOM 958 N ILE 121 9.667 31.289 -1.476 1.00 0.00 ATOM 959 CA ILE 121 10.669 30.543 -0.711 1.00 0.00 ATOM 960 CB ILE 121 10.306 30.439 0.821 1.00 0.00 ATOM 961 CG1 ILE 121 10.212 31.808 1.462 1.00 0.00 ATOM 962 CG2 ILE 121 11.286 29.538 1.562 1.00 0.00 ATOM 963 CD1 ILE 121 11.501 32.563 1.481 1.00 0.00 ATOM 964 O ILE 121 9.630 28.496 -1.432 1.00 0.00 ATOM 965 C ILE 121 10.689 29.113 -1.251 1.00 0.00 ATOM 966 N ILE 122 11.912 28.618 -1.490 1.00 0.00 ATOM 967 CA ILE 122 12.190 27.229 -1.839 1.00 0.00 ATOM 968 CB ILE 122 13.006 27.096 -3.145 1.00 0.00 ATOM 969 CG1 ILE 122 12.231 27.673 -4.353 1.00 0.00 ATOM 970 CG2 ILE 122 13.463 25.620 -3.383 1.00 0.00 ATOM 971 CD1 ILE 122 13.106 27.796 -5.658 1.00 0.00 ATOM 972 O ILE 122 14.015 27.206 -0.315 1.00 0.00 ATOM 973 C ILE 122 12.999 26.636 -0.715 1.00 0.00 ATOM 974 N VAL 123 12.550 25.467 -0.242 1.00 0.00 ATOM 975 CA VAL 123 13.250 24.703 0.789 1.00 0.00 ATOM 976 CB VAL 123 12.353 24.379 1.983 1.00 0.00 ATOM 977 CG1 VAL 123 13.073 23.474 2.972 1.00 0.00 ATOM 978 CG2 VAL 123 11.865 25.734 2.657 1.00 0.00 ATOM 979 O VAL 123 12.929 22.631 -0.327 1.00 0.00 ATOM 980 C VAL 123 13.738 23.440 0.118 1.00 0.00 ATOM 981 N MET 124 15.057 23.276 0.022 1.00 0.00 ATOM 982 CA MET 124 15.652 22.111 -0.624 1.00 0.00 ATOM 983 CB MET 124 16.685 22.530 -1.680 1.00 0.00 ATOM 984 CG MET 124 17.470 21.421 -2.318 1.00 0.00 ATOM 985 SD MET 124 18.362 22.084 -3.759 1.00 0.00 ATOM 986 CE MET 124 19.217 20.550 -4.266 1.00 0.00 ATOM 987 O MET 124 17.224 21.871 1.124 1.00 0.00 ATOM 988 C MET 124 16.375 21.311 0.433 1.00 0.00 ATOM 989 N ILE 125 16.068 20.012 0.552 1.00 0.00 ATOM 990 CA ILE 125 16.593 19.209 1.645 1.00 0.00 ATOM 991 CB ILE 125 15.544 18.822 2.717 1.00 0.00 ATOM 992 CG1 ILE 125 14.554 19.958 2.959 1.00 0.00 ATOM 993 CG2 ILE 125 16.257 18.350 4.027 1.00 0.00 ATOM 994 CD1 ILE 125 13.475 19.642 3.936 1.00 0.00 ATOM 995 O ILE 125 17.068 16.843 1.437 1.00 0.00 ATOM 996 C ILE 125 17.299 17.986 1.066 1.00 0.00 ATOM 997 N THR 126 18.173 18.230 0.101 1.00 0.00 ATOM 998 CA THR 126 18.989 17.159 -0.473 1.00 0.00 ATOM 999 CB THR 126 18.215 16.395 -1.587 1.00 0.00 ATOM 1000 CG2 THR 126 17.825 17.307 -2.779 1.00 0.00 ATOM 1001 OG1 THR 126 18.989 15.284 -2.068 1.00 0.00 ATOM 1002 O THR 126 20.125 19.017 -1.429 1.00 0.00 ATOM 1003 C THR 126 20.203 17.822 -1.066 1.00 0.00 ATOM 1004 N ASN 127 21.306 17.084 -1.186 1.00 0.00 ATOM 1005 CA ASN 127 22.360 17.497 -2.114 1.00 0.00 ATOM 1006 CB ASN 127 23.735 17.031 -1.652 1.00 0.00 ATOM 1007 CG ASN 127 24.316 17.920 -0.577 1.00 0.00 ATOM 1008 ND2 ASN 127 24.577 19.156 -0.945 1.00 0.00 ATOM 1009 OD1 ASN 127 24.554 17.498 0.569 1.00 0.00 ATOM 1010 O ASN 127 21.186 16.050 -3.710 1.00 0.00 ATOM 1011 C ASN 127 22.009 16.967 -3.529 1.00 0.00 ATOM 1012 N LEU 128 22.586 17.585 -4.552 1.00 0.00 ATOM 1013 CA LEU 128 22.322 17.155 -5.932 1.00 0.00 ATOM 1014 CB LEU 128 23.055 18.060 -6.902 1.00 0.00 ATOM 1015 CG LEU 128 22.630 19.529 -6.885 1.00 0.00 ATOM 1016 CD1 LEU 128 23.652 20.425 -7.602 1.00 0.00 ATOM 1017 CD2 LEU 128 21.190 19.710 -7.428 1.00 0.00 ATOM 1018 O LEU 128 22.031 14.924 -6.869 1.00 0.00 ATOM 1019 C LEU 128 22.741 15.697 -6.191 1.00 0.00 ATOM 1020 N VAL 129 23.908 15.353 -5.645 1.00 0.00 ATOM 1021 CA VAL 129 24.451 13.997 -5.663 1.00 0.00 ATOM 1022 CB VAL 129 25.735 13.947 -6.542 1.00 0.00 ATOM 1023 CG1 VAL 129 26.391 12.545 -6.523 1.00 0.00 ATOM 1024 CG2 VAL 129 25.399 14.347 -7.988 1.00 0.00 ATOM 1025 O VAL 129 25.384 14.358 -3.466 1.00 0.00 ATOM 1026 C VAL 129 24.761 13.600 -4.223 1.00 0.00 ATOM 1027 N GLU 130 24.343 12.393 -3.843 1.00 0.00 ATOM 1028 CA GLU 130 24.625 11.830 -2.521 1.00 0.00 ATOM 1029 CB GLU 130 23.342 11.783 -1.671 1.00 0.00 ATOM 1030 CG GLU 130 22.840 13.181 -1.343 1.00 0.00 ATOM 1031 CD GLU 130 21.620 13.234 -0.428 1.00 0.00 ATOM 1032 OE1 GLU 130 21.081 12.131 -0.132 1.00 0.00 ATOM 1033 OE2 GLU 130 21.190 14.368 -0.067 1.00 0.00 ATOM 1034 O GLU 130 24.584 9.595 -3.381 1.00 0.00 ATOM 1035 C GLU 130 25.207 10.426 -2.722 1.00 0.00 ATOM 1036 N LYS 131 26.377 10.210 -2.128 1.00 0.00 ATOM 1037 CA LYS 131 27.127 8.939 -2.240 1.00 0.00 ATOM 1038 CB LYS 131 26.482 7.884 -1.343 1.00 0.00 ATOM 1039 CG LYS 131 27.434 6.791 -0.835 1.00 0.00 ATOM 1040 O LYS 131 26.945 7.311 -4.022 1.00 0.00 ATOM 1041 C LYS 131 27.203 8.481 -3.695 1.00 0.00 ATOM 1042 N GLY 132 27.473 9.427 -4.595 1.00 0.00 ATOM 1043 CA GLY 132 27.637 9.114 -5.991 1.00 0.00 ATOM 1044 O GLY 132 26.486 8.600 -8.013 1.00 0.00 ATOM 1045 C GLY 132 26.374 8.887 -6.803 1.00 0.00 ATOM 1046 N ARG 133 25.202 9.051 -6.166 1.00 0.00 ATOM 1047 CA ARG 133 23.890 8.802 -6.774 1.00 0.00 ATOM 1048 CB ARG 133 23.014 7.946 -5.859 1.00 0.00 ATOM 1049 CG ARG 133 23.519 6.519 -5.650 1.00 0.00 ATOM 1050 CD ARG 133 22.397 5.574 -5.188 1.00 0.00 ATOM 1051 NE ARG 133 21.655 6.074 -4.016 1.00 0.00 ATOM 1052 CZ ARG 133 20.343 6.334 -3.969 1.00 0.00 ATOM 1053 NH1 ARG 133 19.550 6.139 -5.022 1.00 0.00 ATOM 1054 NH2 ARG 133 19.809 6.782 -2.837 1.00 0.00 ATOM 1055 O ARG 133 23.172 10.973 -6.092 1.00 0.00 ATOM 1056 C ARG 133 23.217 10.143 -6.998 1.00 0.00 ATOM 1057 N ARG 134 22.684 10.346 -8.189 1.00 0.00 ATOM 1058 CA ARG 134 21.947 11.577 -8.522 1.00 0.00 ATOM 1059 CB ARG 134 21.699 11.645 -10.032 1.00 0.00 ATOM 1060 CG ARG 134 20.784 12.761 -10.517 1.00 0.00 ATOM 1061 CD ARG 134 21.400 14.114 -10.363 1.00 0.00 ATOM 1062 NE ARG 134 22.708 14.270 -11.007 1.00 0.00 ATOM 1063 CZ ARG 134 23.423 15.391 -10.935 1.00 0.00 ATOM 1064 NH1 ARG 134 22.952 16.448 -10.272 1.00 0.00 ATOM 1065 NH2 ARG 134 24.623 15.469 -11.490 1.00 0.00 ATOM 1066 O ARG 134 19.801 10.678 -7.902 1.00 0.00 ATOM 1067 C ARG 134 20.617 11.603 -7.796 1.00 0.00 ATOM 1068 N LYS 135 20.407 12.675 -7.042 1.00 0.00 ATOM 1069 CA LYS 135 19.173 12.897 -6.288 1.00 0.00 ATOM 1070 CB LYS 135 19.501 13.117 -4.809 1.00 0.00 ATOM 1071 CG LYS 135 20.373 12.057 -4.157 1.00 0.00 ATOM 1072 CD LYS 135 19.855 10.622 -4.314 1.00 0.00 ATOM 1073 CE LYS 135 18.659 10.307 -3.432 1.00 0.00 ATOM 1074 NZ LYS 135 19.020 10.096 -1.974 1.00 0.00 ATOM 1075 O LYS 135 17.099 14.101 -6.649 1.00 0.00 ATOM 1076 C LYS 135 18.307 14.072 -6.821 1.00 0.00 ATOM 1077 N CYS 136 18.933 15.008 -7.497 1.00 0.00 ATOM 1078 CA CYS 136 18.269 16.227 -7.945 1.00 0.00 ATOM 1079 CB CYS 136 18.064 17.190 -6.772 1.00 0.00 ATOM 1080 SG CYS 136 17.032 18.634 -7.222 1.00 0.00 ATOM 1081 O CYS 136 20.366 16.765 -8.920 1.00 0.00 ATOM 1082 C CYS 136 19.142 16.832 -9.030 1.00 0.00 ATOM 1083 N ASP 137 18.526 17.426 -10.061 1.00 0.00 ATOM 1084 CA ASP 137 19.243 18.198 -11.100 1.00 0.00 ATOM 1085 CB ASP 137 18.525 18.108 -12.458 1.00 0.00 ATOM 1086 CG ASP 137 18.637 16.725 -13.102 1.00 0.00 ATOM 1087 OD1 ASP 137 19.525 15.942 -12.712 1.00 0.00 ATOM 1088 OD2 ASP 137 17.829 16.433 -14.011 1.00 0.00 ATOM 1089 O ASP 137 18.443 20.164 -9.978 1.00 0.00 ATOM 1090 C ASP 137 19.340 19.665 -10.682 1.00 0.00 ATOM 1091 N GLN 138 20.414 20.352 -11.083 1.00 0.00 ATOM 1092 CA GLN 138 20.590 21.732 -10.669 1.00 0.00 ATOM 1093 CB GLN 138 22.042 22.157 -10.741 1.00 0.00 ATOM 1094 CG GLN 138 22.284 23.524 -10.111 1.00 0.00 ATOM 1095 CD GLN 138 23.683 23.981 -10.226 1.00 0.00 ATOM 1096 OE1 GLN 138 24.632 23.194 -10.040 1.00 0.00 ATOM 1097 NE2 GLN 138 23.854 25.254 -10.587 1.00 0.00 ATOM 1098 O GLN 138 20.130 22.978 -12.682 1.00 0.00 ATOM 1099 C GLN 138 19.766 22.646 -11.540 1.00 0.00 ATOM 1100 N TYR 139 18.653 23.076 -10.936 1.00 0.00 ATOM 1101 CA TYR 139 17.622 23.874 -11.579 1.00 0.00 ATOM 1102 CB TYR 139 16.263 23.493 -10.988 1.00 0.00 ATOM 1103 CG TYR 139 16.146 23.633 -9.493 1.00 0.00 ATOM 1104 CD1 TYR 139 15.799 24.845 -8.919 1.00 0.00 ATOM 1105 CD2 TYR 139 16.370 22.558 -8.662 1.00 0.00 ATOM 1106 CE1 TYR 139 15.660 24.974 -7.554 1.00 0.00 ATOM 1107 CE2 TYR 139 16.237 22.665 -7.267 1.00 0.00 ATOM 1108 CZ TYR 139 15.872 23.876 -6.719 1.00 0.00 ATOM 1109 OH TYR 139 15.695 24.001 -5.359 1.00 0.00 ATOM 1110 O TYR 139 16.960 26.160 -11.769 1.00 0.00 ATOM 1111 C TYR 139 17.835 25.388 -11.475 1.00 0.00 ATOM 1112 N TRP 140 18.980 25.795 -10.951 1.00 0.00 ATOM 1113 CA TRP 140 19.303 27.198 -10.771 1.00 0.00 ATOM 1114 CB TRP 140 19.260 27.557 -9.281 1.00 0.00 ATOM 1115 CG TRP 140 20.398 26.977 -8.484 1.00 0.00 ATOM 1116 CD1 TRP 140 21.622 27.556 -8.262 1.00 0.00 ATOM 1117 CD2 TRP 140 20.415 25.723 -7.789 1.00 0.00 ATOM 1118 CE2 TRP 140 21.695 25.605 -7.177 1.00 0.00 ATOM 1119 CE3 TRP 140 19.492 24.680 -7.625 1.00 0.00 ATOM 1120 NE1 TRP 140 22.403 26.744 -7.483 1.00 0.00 ATOM 1121 CZ2 TRP 140 22.068 24.486 -6.426 1.00 0.00 ATOM 1122 CZ3 TRP 140 19.870 23.568 -6.883 1.00 0.00 ATOM 1123 CH2 TRP 140 21.146 23.482 -6.284 1.00 0.00 ATOM 1124 O TRP 140 21.503 26.604 -11.501 1.00 0.00 ATOM 1125 C TRP 140 20.678 27.503 -11.363 1.00 0.00 ATOM 1126 N PRO 141 20.923 28.770 -11.744 1.00 0.00 ATOM 1127 CA PRO 141 22.232 29.145 -12.283 1.00 0.00 ATOM 1128 CB PRO 141 22.010 30.561 -12.821 1.00 0.00 ATOM 1129 CG PRO 141 20.855 31.108 -12.019 1.00 0.00 ATOM 1130 CD PRO 141 19.979 29.911 -11.754 1.00 0.00 ATOM 1131 O PRO 141 23.153 29.715 -10.145 1.00 0.00 ATOM 1132 C PRO 141 23.330 29.173 -11.228 1.00 0.00 ATOM 1133 N THR 142 24.485 28.612 -11.567 1.00 0.00 ATOM 1134 CA THR 142 25.637 28.667 -10.672 1.00 0.00 ATOM 1135 CB THR 142 26.804 27.860 -11.274 1.00 0.00 ATOM 1136 CG2 THR 142 28.034 27.889 -10.384 1.00 0.00 ATOM 1137 OG1 THR 142 26.396 26.500 -11.430 1.00 0.00 ATOM 1138 O THR 142 26.526 30.508 -9.386 1.00 0.00 ATOM 1139 C THR 142 26.079 30.116 -10.460 1.00 0.00 ATOM 1140 N GLU 143 25.944 30.898 -11.509 1.00 0.00 ATOM 1141 CA GLU 143 26.338 32.292 -11.524 1.00 0.00 ATOM 1142 CB GLU 143 27.767 32.430 -12.037 1.00 0.00 ATOM 1143 CG GLU 143 28.805 31.819 -11.153 1.00 0.00 ATOM 1144 CD GLU 143 30.190 32.153 -11.612 1.00 0.00 ATOM 1145 OE1 GLU 143 30.630 31.576 -12.629 1.00 0.00 ATOM 1146 OE2 GLU 143 30.835 32.996 -10.952 1.00 0.00 ATOM 1147 O GLU 143 24.955 32.457 -13.471 1.00 0.00 ATOM 1148 C GLU 143 25.426 33.031 -12.472 1.00 0.00 ATOM 1149 N ASN 144 25.199 34.305 -12.180 1.00 0.00 ATOM 1150 CA ASN 144 24.424 35.172 -13.048 1.00 0.00 ATOM 1151 CB ASN 144 25.267 35.545 -14.286 1.00 0.00 ATOM 1152 CG ASN 144 26.643 36.115 -13.895 1.00 0.00 ATOM 1153 ND2 ASN 144 27.718 35.511 -14.401 1.00 0.00 ATOM 1154 OD1 ASN 144 26.722 37.075 -13.139 1.00 0.00 ATOM 1155 O ASN 144 22.345 34.130 -12.449 1.00 0.00 ATOM 1156 C ASN 144 23.034 34.591 -13.357 1.00 0.00 ATOM 1157 N SER 145 22.623 34.609 -14.624 1.00 0.00 ATOM 1158 CA SER 145 21.250 34.270 -14.982 1.00 0.00 ATOM 1159 CB SER 145 20.603 35.448 -15.724 1.00 0.00 ATOM 1160 OG SER 145 20.657 36.641 -14.960 1.00 0.00 ATOM 1161 O SER 145 22.093 32.666 -16.571 1.00 0.00 ATOM 1162 C SER 145 21.155 33.036 -15.865 1.00 0.00 ATOM 1163 N GLU 146 19.972 32.446 -15.853 1.00 0.00 ATOM 1164 CA GLU 146 19.612 31.350 -16.743 1.00 0.00 ATOM 1165 CB GLU 146 19.822 30.009 -16.058 1.00 0.00 ATOM 1166 CG GLU 146 20.991 29.218 -16.552 1.00 0.00 ATOM 1167 CD GLU 146 20.710 28.589 -17.895 1.00 0.00 ATOM 1168 OE1 GLU 146 21.653 28.503 -18.704 1.00 0.00 ATOM 1169 OE2 GLU 146 19.547 28.189 -18.138 1.00 0.00 ATOM 1170 O GLU 146 17.344 31.975 -16.260 1.00 0.00 ATOM 1171 C GLU 146 18.136 31.523 -17.094 1.00 0.00 ATOM 1172 N GLU 147 17.784 31.172 -18.331 1.00 0.00 ATOM 1173 CA GLU 147 16.423 31.261 -18.826 1.00 0.00 ATOM 1174 CB GLU 147 16.426 31.835 -20.249 1.00 0.00 ATOM 1175 CG GLU 147 15.066 32.196 -20.786 1.00 0.00 ATOM 1176 CD GLU 147 15.154 33.042 -22.052 1.00 0.00 ATOM 1177 OE1 GLU 147 14.879 34.267 -21.974 1.00 0.00 ATOM 1178 OE2 GLU 147 15.521 32.478 -23.111 1.00 0.00 ATOM 1179 O GLU 147 16.470 28.910 -19.287 1.00 0.00 ATOM 1180 C GLU 147 15.836 29.858 -18.822 1.00 0.00 ATOM 1181 N TYR 148 14.649 29.726 -18.243 1.00 0.00 ATOM 1182 CA TYR 148 13.934 28.447 -18.171 1.00 0.00 ATOM 1183 CB TYR 148 13.792 27.935 -16.736 1.00 0.00 ATOM 1184 CG TYR 148 15.095 27.777 -16.019 1.00 0.00 ATOM 1185 CD1 TYR 148 15.812 26.595 -16.090 1.00 0.00 ATOM 1186 CD2 TYR 148 15.638 28.844 -15.308 1.00 0.00 ATOM 1187 CE1 TYR 148 17.030 26.463 -15.419 1.00 0.00 ATOM 1188 CE2 TYR 148 16.845 28.729 -14.658 1.00 0.00 ATOM 1189 CZ TYR 148 17.537 27.542 -14.709 1.00 0.00 ATOM 1190 OH TYR 148 18.752 27.475 -14.040 1.00 0.00 ATOM 1191 O TYR 148 11.640 29.154 -18.038 1.00 0.00 ATOM 1192 C TYR 148 12.561 28.744 -18.758 1.00 0.00 ATOM 1193 N GLY 149 12.455 28.592 -20.073 1.00 0.00 ATOM 1194 CA GLY 149 11.271 29.048 -20.805 1.00 0.00 ATOM 1195 O GLY 149 11.975 31.332 -20.906 1.00 0.00 ATOM 1196 C GLY 149 11.070 30.547 -20.644 1.00 0.00 ATOM 1197 N ASN 150 9.893 30.945 -20.174 1.00 0.00 ATOM 1198 CA ASN 150 9.583 32.368 -20.031 1.00 0.00 ATOM 1199 CB ASN 150 8.068 32.577 -20.143 1.00 0.00 ATOM 1200 CG ASN 150 7.511 32.125 -21.486 1.00 0.00 ATOM 1201 ND2 ASN 150 6.367 31.455 -21.454 1.00 0.00 ATOM 1202 OD1 ASN 150 8.096 32.392 -22.533 1.00 0.00 ATOM 1203 O ASN 150 9.895 34.147 -18.468 1.00 0.00 ATOM 1204 C ASN 150 10.092 32.968 -18.719 1.00 0.00 ATOM 1205 N ILE 151 10.744 32.162 -17.872 1.00 0.00 ATOM 1206 CA ILE 151 11.236 32.655 -16.587 1.00 0.00 ATOM 1207 CB ILE 151 10.836 31.746 -15.389 1.00 0.00 ATOM 1208 CG1 ILE 151 9.314 31.528 -15.350 1.00 0.00 ATOM 1209 CG2 ILE 151 11.412 32.313 -14.049 1.00 0.00 ATOM 1210 CD1 ILE 151 8.506 32.793 -15.253 1.00 0.00 ATOM 1211 O ILE 151 13.445 31.788 -16.938 1.00 0.00 ATOM 1212 C ILE 151 12.761 32.771 -16.652 1.00 0.00 ATOM 1213 N ILE 152 13.273 33.968 -16.391 1.00 0.00 ATOM 1214 CA ILE 152 14.718 34.190 -16.253 1.00 0.00 ATOM 1215 CB ILE 152 15.208 35.458 -17.013 1.00 0.00 ATOM 1216 CG1 ILE 152 16.692 35.738 -16.736 1.00 0.00 ATOM 1217 CG2 ILE 152 14.379 36.689 -16.655 1.00 0.00 ATOM 1218 CD1 ILE 152 17.595 34.769 -17.416 1.00 0.00 ATOM 1219 O ILE 152 14.393 35.065 -14.043 1.00 0.00 ATOM 1220 C ILE 152 15.024 34.293 -14.762 1.00 0.00 ATOM 1221 N VAL 153 15.979 33.491 -14.313 1.00 0.00 ATOM 1222 CA VAL 153 16.352 33.373 -12.908 1.00 0.00 ATOM 1223 CB VAL 153 16.299 31.894 -12.453 1.00 0.00 ATOM 1224 CG1 VAL 153 16.888 31.729 -11.036 1.00 0.00 ATOM 1225 CG2 VAL 153 14.855 31.336 -12.549 1.00 0.00 ATOM 1226 O VAL 153 18.663 33.452 -13.517 1.00 0.00 ATOM 1227 C VAL 153 17.772 33.916 -12.801 1.00 0.00 ATOM 1228 N THR 154 17.964 34.899 -11.918 1.00 0.00 ATOM 1229 CA THR 154 19.265 35.490 -11.657 1.00 0.00 ATOM 1230 CB THR 154 19.200 36.992 -11.896 1.00 0.00 ATOM 1231 CG2 THR 154 20.585 37.634 -11.682 1.00 0.00 ATOM 1232 OG1 THR 154 18.715 37.228 -13.233 1.00 0.00 ATOM 1233 O THR 154 18.957 35.506 -9.295 1.00 0.00 ATOM 1234 C THR 154 19.699 35.225 -10.210 1.00 0.00 ATOM 1235 N LEU 155 20.911 34.692 -10.036 1.00 0.00 ATOM 1236 CA LEU 155 21.464 34.471 -8.679 1.00 0.00 ATOM 1237 CB LEU 155 22.514 33.351 -8.671 1.00 0.00 ATOM 1238 CG LEU 155 23.177 33.032 -7.326 1.00 0.00 ATOM 1239 CD1 LEU 155 22.192 32.785 -6.205 1.00 0.00 ATOM 1240 CD2 LEU 155 24.078 31.822 -7.519 1.00 0.00 ATOM 1241 O LEU 155 23.012 36.290 -8.843 1.00 0.00 ATOM 1242 C LEU 155 22.077 35.789 -8.219 1.00 0.00 ATOM 1243 N LYS 156 21.509 36.369 -7.155 1.00 0.00 ATOM 1244 CA LYS 156 21.991 37.623 -6.624 1.00 0.00 ATOM 1245 CB LYS 156 20.857 38.410 -5.989 1.00 0.00 ATOM 1246 CG LYS 156 19.756 38.788 -6.984 1.00 0.00 ATOM 1247 CD LYS 156 20.277 39.789 -7.994 1.00 0.00 ATOM 1248 CE LYS 156 19.181 40.653 -8.552 1.00 0.00 ATOM 1249 NZ LYS 156 19.750 41.587 -9.571 1.00 0.00 ATOM 1250 O LYS 156 24.075 38.218 -5.653 1.00 0.00 ATOM 1251 C LYS 156 23.131 37.463 -5.622 1.00 0.00 ATOM 1252 N SER 157 22.972 36.505 -4.706 1.00 0.00 ATOM 1253 CA SER 157 23.927 36.311 -3.632 1.00 0.00 ATOM 1254 CB SER 157 23.838 37.424 -2.581 1.00 0.00 ATOM 1255 OG SER 157 22.545 37.548 -2.034 1.00 0.00 ATOM 1256 O SER 157 22.686 34.372 -3.001 1.00 0.00 ATOM 1257 C SER 157 23.752 34.971 -2.952 1.00 0.00 ATOM 1258 N THR 158 24.835 34.526 -2.296 1.00 0.00 ATOM 1259 CA THR 158 24.853 33.224 -1.639 1.00 0.00 ATOM 1260 CB THR 158 25.677 32.236 -2.472 1.00 0.00 ATOM 1261 CG2 THR 158 25.845 30.900 -1.715 1.00 0.00 ATOM 1262 OG1 THR 158 25.076 32.049 -3.769 1.00 0.00 ATOM 1263 O THR 158 26.559 34.046 -0.140 1.00 0.00 ATOM 1264 C THR 158 25.541 33.376 -0.274 1.00 0.00 ATOM 1265 N LYS 159 24.954 32.740 0.728 1.00 0.00 ATOM 1266 CA LYS 159 25.607 32.594 2.047 1.00 0.00 ATOM 1267 CB LYS 159 24.912 33.386 3.179 1.00 0.00 ATOM 1268 CG LYS 159 25.673 33.252 4.487 1.00 0.00 ATOM 1269 CD LYS 159 25.265 34.269 5.538 1.00 0.00 ATOM 1270 CE LYS 159 26.112 34.110 6.813 1.00 0.00 ATOM 1271 NZ LYS 159 25.661 35.100 7.895 1.00 0.00 ATOM 1272 O LYS 159 24.598 30.472 2.414 1.00 0.00 ATOM 1273 C LYS 159 25.625 31.119 2.420 1.00 0.00 ATOM 1274 N ILE 160 26.822 30.621 2.675 1.00 0.00 ATOM 1275 CA ILE 160 27.024 29.192 2.982 1.00 0.00 ATOM 1276 CB ILE 160 28.197 28.600 2.161 1.00 0.00 ATOM 1277 CG1 ILE 160 27.957 28.832 0.657 1.00 0.00 ATOM 1278 CG2 ILE 160 28.294 27.083 2.484 1.00 0.00 ATOM 1279 CD1 ILE 160 29.088 28.170 -0.186 1.00 0.00 ATOM 1280 O ILE 160 28.437 29.403 4.932 1.00 0.00 ATOM 1281 C ILE 160 27.348 29.030 4.471 1.00 0.00 ATOM 1282 N HIS 161 26.349 28.560 5.215 1.00 0.00 ATOM 1283 CA HIS 161 26.500 28.277 6.631 1.00 0.00 ATOM 1284 CB HIS 161 25.154 28.420 7.386 1.00 0.00 ATOM 1285 CG HIS 161 24.466 29.738 7.207 1.00 0.00 ATOM 1286 CD2 HIS 161 23.699 30.222 6.200 1.00 0.00 ATOM 1287 ND1 HIS 161 24.495 30.719 8.180 1.00 0.00 ATOM 1288 CE1 HIS 161 23.760 31.746 7.780 1.00 0.00 ATOM 1289 NE2 HIS 161 23.270 31.473 6.581 1.00 0.00 ATOM 1290 O HIS 161 27.079 26.100 5.790 1.00 0.00 ATOM 1291 C HIS 161 26.972 26.847 6.784 1.00 0.00 ATOM 1292 N ALA 162 27.254 26.434 8.025 1.00 0.00 ATOM 1293 CA ALA 162 27.766 25.084 8.273 1.00 0.00 ATOM 1294 CB ALA 162 27.985 24.821 9.737 1.00 0.00 ATOM 1295 O ALA 162 27.394 23.000 7.129 1.00 0.00 ATOM 1296 C ALA 162 26.892 23.988 7.711 1.00 0.00 ATOM 1297 N CYS 163 25.581 24.117 7.938 1.00 0.00 ATOM 1298 CA CYS 163 24.611 23.076 7.591 1.00 0.00 ATOM 1299 CB CYS 163 23.878 22.595 8.853 1.00 0.00 ATOM 1300 SG CYS 163 24.975 21.794 10.024 1.00 0.00 ATOM 1301 O CYS 163 22.836 22.589 6.064 1.00 0.00 ATOM 1302 C CYS 163 23.594 23.429 6.499 1.00 0.00 ATOM 1303 N TYR 164 23.561 24.689 6.068 1.00 0.00 ATOM 1304 CA TYR 164 22.666 25.106 4.995 1.00 0.00 ATOM 1305 CB TYR 164 21.253 25.359 5.515 1.00 0.00 ATOM 1306 CG TYR 164 21.072 26.624 6.331 1.00 0.00 ATOM 1307 CD1 TYR 164 20.572 27.767 5.757 1.00 0.00 ATOM 1308 CD2 TYR 164 21.446 26.696 7.673 1.00 0.00 ATOM 1309 CE1 TYR 164 20.445 28.963 6.480 1.00 0.00 ATOM 1310 CE2 TYR 164 21.296 27.869 8.406 1.00 0.00 ATOM 1311 CZ TYR 164 20.801 29.015 7.799 1.00 0.00 ATOM 1312 OH TYR 164 20.666 30.213 8.471 1.00 0.00 ATOM 1313 O TYR 164 24.114 27.022 4.757 1.00 0.00 ATOM 1314 C TYR 164 23.230 26.306 4.250 1.00 0.00 ATOM 1315 N THR 165 22.759 26.452 3.029 1.00 0.00 ATOM 1316 CA THR 165 23.113 27.539 2.157 1.00 0.00 ATOM 1317 CB THR 165 23.808 26.963 0.882 1.00 0.00 ATOM 1318 CG2 THR 165 24.002 28.058 -0.198 1.00 0.00 ATOM 1319 OG1 THR 165 25.055 26.419 1.261 1.00 0.00 ATOM 1320 O THR 165 20.772 27.710 1.587 1.00 0.00 ATOM 1321 C THR 165 21.850 28.300 1.779 1.00 0.00 ATOM 1322 N VAL 166 21.973 29.616 1.737 1.00 0.00 ATOM 1323 CA VAL 166 20.866 30.447 1.287 1.00 0.00 ATOM 1324 CB VAL 166 20.456 31.505 2.353 1.00 0.00 ATOM 1325 CG1 VAL 166 19.286 32.397 1.855 1.00 0.00 ATOM 1326 CG2 VAL 166 20.104 30.795 3.663 1.00 0.00 ATOM 1327 O VAL 166 22.300 31.843 -0.035 1.00 0.00 ATOM 1328 C VAL 166 21.282 31.130 -0.005 1.00 0.00 ATOM 1329 N ARG 167 20.464 30.912 -1.050 1.00 0.00 ATOM 1330 CA ARG 167 20.643 31.586 -2.345 1.00 0.00 ATOM 1331 CB ARG 167 20.784 30.574 -3.487 1.00 0.00 ATOM 1332 CG ARG 167 21.952 29.642 -3.328 1.00 0.00 ATOM 1333 CD ARG 167 22.145 28.729 -4.541 1.00 0.00 ATOM 1334 NE ARG 167 23.235 27.782 -4.305 1.00 0.00 ATOM 1335 CZ ARG 167 23.097 26.600 -3.695 1.00 0.00 ATOM 1336 NH1 ARG 167 21.925 26.201 -3.257 1.00 0.00 ATOM 1337 NH2 ARG 167 24.176 25.821 -3.512 1.00 0.00 ATOM 1338 O ARG 167 18.300 32.072 -2.553 1.00 0.00 ATOM 1339 C ARG 167 19.467 32.499 -2.611 1.00 0.00 ATOM 1340 N ARG 168 19.799 33.751 -2.903 1.00 0.00 ATOM 1341 CA ARG 168 18.821 34.778 -3.158 1.00 0.00 ATOM 1342 CB ARG 168 19.202 36.102 -2.448 1.00 0.00 ATOM 1343 CG ARG 168 18.172 37.199 -2.526 1.00 0.00 ATOM 1344 CD ARG 168 18.616 38.391 -1.694 1.00 0.00 ATOM 1345 NE ARG 168 17.579 39.418 -1.612 1.00 0.00 ATOM 1346 CZ ARG 168 16.682 39.503 -0.629 1.00 0.00 ATOM 1347 NH1 ARG 168 16.686 38.637 0.376 1.00 0.00 ATOM 1348 NH2 ARG 168 15.775 40.466 -0.660 1.00 0.00 ATOM 1349 O ARG 168 19.798 35.266 -5.296 1.00 0.00 ATOM 1350 C ARG 168 18.779 34.953 -4.668 1.00 0.00 ATOM 1351 N PHE 169 17.576 34.782 -5.234 1.00 0.00 ATOM 1352 CA PHE 169 17.348 34.953 -6.649 1.00 0.00 ATOM 1353 CB PHE 169 16.713 33.703 -7.237 1.00 0.00 ATOM 1354 CG PHE 169 17.546 32.478 -7.085 1.00 0.00 ATOM 1355 CD1 PHE 169 18.609 32.235 -7.945 1.00 0.00 ATOM 1356 CD2 PHE 169 17.266 31.575 -6.082 1.00 0.00 ATOM 1357 CE1 PHE 169 19.382 31.055 -7.834 1.00 0.00 ATOM 1358 CE2 PHE 169 18.050 30.412 -5.938 1.00 0.00 ATOM 1359 CZ PHE 169 19.110 30.160 -6.824 1.00 0.00 ATOM 1360 O PHE 169 15.525 36.401 -6.072 1.00 0.00 ATOM 1361 C PHE 169 16.364 36.074 -6.919 1.00 0.00 ATOM 1362 N SER 170 16.462 36.621 -8.118 1.00 0.00 ATOM 1363 CA SER 170 15.392 37.415 -8.700 1.00 0.00 ATOM 1364 CB SER 170 15.968 38.724 -9.257 1.00 0.00 ATOM 1365 OG SER 170 14.995 39.458 -9.965 1.00 0.00 ATOM 1366 O SER 170 15.640 36.108 -10.665 1.00 0.00 ATOM 1367 C SER 170 14.857 36.606 -9.859 1.00 0.00 ATOM 1368 N ILE 171 13.537 36.509 -9.999 1.00 0.00 ATOM 1369 CA ILE 171 12.971 35.898 -11.196 1.00 0.00 ATOM 1370 CB ILE 171 12.277 34.581 -10.886 1.00 0.00 ATOM 1371 CG1 ILE 171 10.916 34.784 -10.207 1.00 0.00 ATOM 1372 CG2 ILE 171 13.220 33.708 -10.029 1.00 0.00 ATOM 1373 CD1 ILE 171 10.052 33.483 -10.106 1.00 0.00 ATOM 1374 O ILE 171 11.411 37.737 -11.298 1.00 0.00 ATOM 1375 C ILE 171 12.036 36.881 -11.921 1.00 0.00 ATOM 1376 N ARG 172 12.031 36.758 -13.241 1.00 0.00 ATOM 1377 CA ARG 172 11.288 37.647 -14.139 1.00 0.00 ATOM 1378 CB ARG 172 12.253 38.628 -14.796 1.00 0.00 ATOM 1379 CG ARG 172 11.598 39.802 -15.486 1.00 0.00 ATOM 1380 CD ARG 172 12.626 40.829 -15.946 1.00 0.00 ATOM 1381 NE ARG 172 13.138 40.545 -17.288 1.00 0.00 ATOM 1382 CZ ARG 172 14.332 40.025 -17.576 1.00 0.00 ATOM 1383 NH1 ARG 172 15.205 39.705 -16.620 1.00 0.00 ATOM 1384 NH2 ARG 172 14.662 39.828 -18.851 1.00 0.00 ATOM 1385 O ARG 172 11.185 35.900 -15.798 1.00 0.00 ATOM 1386 C ARG 172 10.591 36.815 -15.215 1.00 0.00 ATOM 1387 N ASN 173 9.332 37.151 -15.489 1.00 0.00 ATOM 1388 CA ASN 173 8.586 36.499 -16.548 1.00 0.00 ATOM 1389 CB ASN 173 7.135 36.242 -16.137 1.00 0.00 ATOM 1390 CG ASN 173 6.380 35.347 -17.137 1.00 0.00 ATOM 1391 ND2 ASN 173 5.542 34.445 -16.620 1.00 0.00 ATOM 1392 OD1 ASN 173 6.556 35.467 -18.350 1.00 0.00 ATOM 1393 O ASN 173 8.284 38.567 -17.731 1.00 0.00 ATOM 1394 C ASN 173 8.672 37.393 -17.774 1.00 0.00 ATOM 1395 N THR 174 9.234 36.840 -18.844 1.00 0.00 ATOM 1396 CA THR 174 9.568 37.630 -20.027 1.00 0.00 ATOM 1397 CB THR 174 10.789 37.058 -20.767 1.00 0.00 ATOM 1398 CG2 THR 174 12.018 36.995 -19.856 1.00 0.00 ATOM 1399 OG1 THR 174 10.484 35.757 -21.279 1.00 0.00 ATOM 1400 O THR 174 8.462 38.482 -21.982 1.00 0.00 ATOM 1401 C THR 174 8.381 37.753 -20.989 1.00 0.00 ATOM 1402 N LYS 175 7.276 37.067 -20.696 1.00 0.00 ATOM 1403 CA LYS 175 6.059 37.182 -21.519 1.00 0.00 ATOM 1404 CB LYS 175 5.217 35.910 -21.428 1.00 0.00 ATOM 1405 CG LYS 175 5.719 34.800 -22.343 1.00 0.00 ATOM 1406 O LYS 175 4.960 38.623 -19.951 1.00 0.00 ATOM 1407 C LYS 175 5.226 38.396 -21.127 1.00 0.00 ATOM 1408 N GLU 190 9.145 41.349 -11.722 1.00 0.00 ATOM 1409 CA GLU 190 10.296 40.683 -11.078 1.00 0.00 ATOM 1410 CB GLU 190 11.569 41.529 -11.115 1.00 0.00 ATOM 1411 CG GLU 190 12.032 41.987 -12.477 1.00 0.00 ATOM 1412 CD GLU 190 12.977 43.170 -12.365 1.00 0.00 ATOM 1413 OE1 GLU 190 14.008 43.023 -11.668 1.00 0.00 ATOM 1414 OE2 GLU 190 12.677 44.238 -12.951 1.00 0.00 ATOM 1415 O GLU 190 9.443 41.281 -8.939 1.00 0.00 ATOM 1416 C GLU 190 9.999 40.420 -9.620 1.00 0.00 ATOM 1417 N ARG 191 10.416 39.254 -9.132 1.00 0.00 ATOM 1418 CA ARG 191 10.145 38.825 -7.765 1.00 0.00 ATOM 1419 CB ARG 191 9.057 37.766 -7.745 1.00 0.00 ATOM 1420 CG ARG 191 7.743 38.261 -8.311 1.00 0.00 ATOM 1421 CD ARG 191 6.795 37.136 -8.415 1.00 0.00 ATOM 1422 NE ARG 191 5.549 37.517 -9.075 1.00 0.00 ATOM 1423 CZ ARG 191 4.645 36.623 -9.429 1.00 0.00 ATOM 1424 NH1 ARG 191 4.859 35.329 -9.130 1.00 0.00 ATOM 1425 NH2 ARG 191 3.533 37.019 -10.045 1.00 0.00 ATOM 1426 O ARG 191 12.157 37.535 -7.869 1.00 0.00 ATOM 1427 C ARG 191 11.406 38.218 -7.167 1.00 0.00 ATOM 1428 N VAL 192 11.589 38.448 -5.869 1.00 0.00 ATOM 1429 CA VAL 192 12.646 37.802 -5.098 1.00 0.00 ATOM 1430 CB VAL 192 12.999 38.584 -3.827 1.00 0.00 ATOM 1431 CG1 VAL 192 14.125 37.869 -3.052 1.00 0.00 ATOM 1432 CG2 VAL 192 13.440 40.004 -4.190 1.00 0.00 ATOM 1433 O VAL 192 11.040 36.210 -4.248 1.00 0.00 ATOM 1434 C VAL 192 12.171 36.391 -4.723 1.00 0.00 ATOM 1435 N VAL 193 13.016 35.387 -4.955 1.00 0.00 ATOM 1436 CA VAL 193 12.759 34.032 -4.493 1.00 0.00 ATOM 1437 CB VAL 193 12.486 33.046 -5.664 1.00 0.00 ATOM 1438 CG1 VAL 193 12.429 31.569 -5.154 1.00 0.00 ATOM 1439 CG2 VAL 193 11.206 33.431 -6.381 1.00 0.00 ATOM 1440 O VAL 193 15.133 33.750 -4.313 1.00 0.00 ATOM 1441 C VAL 193 14.024 33.644 -3.742 1.00 0.00 ATOM 1442 N ILE 194 13.850 33.174 -2.498 1.00 0.00 ATOM 1443 CA ILE 194 14.960 32.745 -1.658 1.00 0.00 ATOM 1444 CB ILE 194 14.911 33.447 -0.285 1.00 0.00 ATOM 1445 CG1 ILE 194 14.798 34.973 -0.489 1.00 0.00 ATOM 1446 CG2 ILE 194 16.171 33.112 0.557 1.00 0.00 ATOM 1447 CD1 ILE 194 14.520 35.774 0.786 1.00 0.00 ATOM 1448 O ILE 194 13.920 30.664 -1.108 1.00 0.00 ATOM 1449 C ILE 194 14.954 31.232 -1.469 1.00 0.00 ATOM 1450 N GLN 195 16.106 30.603 -1.714 1.00 0.00 ATOM 1451 CA GLN 195 16.259 29.165 -1.579 1.00 0.00 ATOM 1452 CB GLN 195 16.998 28.580 -2.794 1.00 0.00 ATOM 1453 CG GLN 195 17.153 27.089 -2.797 1.00 0.00 ATOM 1454 CD GLN 195 18.263 26.667 -3.716 1.00 0.00 ATOM 1455 OE1 GLN 195 19.363 27.258 -3.688 1.00 0.00 ATOM 1456 NE2 GLN 195 17.998 25.648 -4.548 1.00 0.00 ATOM 1457 O GLN 195 18.181 29.409 -0.150 1.00 0.00 ATOM 1458 C GLN 195 17.054 28.906 -0.313 1.00 0.00 ATOM 1459 N TYR 196 16.435 28.098 0.556 1.00 0.00 ATOM 1460 CA TYR 196 17.044 27.577 1.759 1.00 0.00 ATOM 1461 CB TYR 196 16.083 27.690 2.949 1.00 0.00 ATOM 1462 CG TYR 196 16.077 29.071 3.551 1.00 0.00 ATOM 1463 CD1 TYR 196 16.816 29.366 4.670 1.00 0.00 ATOM 1464 CD2 TYR 196 15.302 30.089 2.988 1.00 0.00 ATOM 1465 CE1 TYR 196 16.811 30.674 5.219 1.00 0.00 ATOM 1466 CE2 TYR 196 15.282 31.387 3.529 1.00 0.00 ATOM 1467 CZ TYR 196 16.043 31.650 4.627 1.00 0.00 ATOM 1468 OH TYR 196 15.988 32.938 5.132 1.00 0.00 ATOM 1469 O TYR 196 16.515 25.287 1.321 1.00 0.00 ATOM 1470 C TYR 196 17.419 26.132 1.485 1.00 0.00 ATOM 1471 N HIS 197 18.734 25.855 1.417 1.00 0.00 ATOM 1472 CA HIS 197 19.228 24.560 0.952 1.00 0.00 ATOM 1473 CB HIS 197 20.125 24.790 -0.266 1.00 0.00 ATOM 1474 CG HIS 197 20.753 23.554 -0.815 1.00 0.00 ATOM 1475 CD2 HIS 197 20.571 22.248 -0.504 1.00 0.00 ATOM 1476 ND1 HIS 197 21.709 23.584 -1.810 1.00 0.00 ATOM 1477 CE1 HIS 197 22.076 22.345 -2.101 1.00 0.00 ATOM 1478 NE2 HIS 197 21.405 21.511 -1.315 1.00 0.00 ATOM 1479 O HIS 197 21.064 24.303 2.459 1.00 0.00 ATOM 1480 C HIS 197 19.999 23.876 2.080 1.00 0.00 ATOM 1481 N TYR 198 19.401 22.853 2.688 1.00 0.00 ATOM 1482 CA TYR 198 20.072 22.102 3.767 1.00 0.00 ATOM 1483 CB TYR 198 19.045 21.351 4.627 1.00 0.00 ATOM 1484 CG TYR 198 19.632 20.841 5.895 1.00 0.00 ATOM 1485 CD1 TYR 198 19.757 21.681 7.004 1.00 0.00 ATOM 1486 CD2 TYR 198 20.084 19.532 6.017 1.00 0.00 ATOM 1487 CE1 TYR 198 20.330 21.245 8.176 1.00 0.00 ATOM 1488 CE2 TYR 198 20.684 19.099 7.201 1.00 0.00 ATOM 1489 CZ TYR 198 20.800 19.952 8.271 1.00 0.00 ATOM 1490 OH TYR 198 21.387 19.516 9.440 1.00 0.00 ATOM 1491 O TYR 198 20.635 20.385 2.213 1.00 0.00 ATOM 1492 C TYR 198 21.036 21.154 3.112 1.00 0.00 ATOM 1493 N THR 199 22.310 21.231 3.524 1.00 0.00 ATOM 1494 CA THR 199 23.398 20.549 2.826 1.00 0.00 ATOM 1495 CB THR 199 24.467 21.581 2.445 1.00 0.00 ATOM 1496 CG2 THR 199 23.882 22.673 1.552 1.00 0.00 ATOM 1497 OG1 THR 199 24.937 22.196 3.650 1.00 0.00 ATOM 1498 O THR 199 24.984 18.792 3.125 1.00 0.00 ATOM 1499 C THR 199 24.057 19.426 3.623 1.00 0.00 ATOM 1500 N GLN 200 23.620 19.226 4.863 1.00 0.00 ATOM 1501 CA GLN 200 24.265 18.223 5.717 1.00 0.00 ATOM 1502 CB GLN 200 24.767 18.826 7.019 1.00 0.00 ATOM 1503 CG GLN 200 25.704 20.020 6.852 1.00 0.00 ATOM 1504 CD GLN 200 26.869 19.903 5.854 1.00 0.00 ATOM 1505 OE1 GLN 200 27.081 20.837 5.035 1.00 0.00 ATOM 1506 NE2 GLN 200 27.643 18.795 5.923 1.00 0.00 ATOM 1507 O GLN 200 23.913 16.208 6.902 1.00 0.00 ATOM 1508 C GLN 200 23.481 16.977 6.029 1.00 0.00 ATOM 1509 N TRP 201 22.354 16.746 5.348 1.00 0.00 ATOM 1510 CA TRP 201 21.617 15.513 5.657 1.00 0.00 ATOM 1511 CB TRP 201 20.295 15.457 4.933 1.00 0.00 ATOM 1512 CG TRP 201 19.306 14.527 5.564 1.00 0.00 ATOM 1513 CD1 TRP 201 19.304 13.142 5.525 1.00 0.00 ATOM 1514 CD2 TRP 201 18.153 14.911 6.306 1.00 0.00 ATOM 1515 CE2 TRP 201 17.496 13.718 6.717 1.00 0.00 ATOM 1516 CE3 TRP 201 17.626 16.141 6.696 1.00 0.00 ATOM 1517 NE1 TRP 201 18.208 12.657 6.211 1.00 0.00 ATOM 1518 CZ2 TRP 201 16.308 13.748 7.473 1.00 0.00 ATOM 1519 CZ3 TRP 201 16.464 16.157 7.474 1.00 0.00 ATOM 1520 CH2 TRP 201 15.815 14.961 7.824 1.00 0.00 ATOM 1521 O TRP 201 23.026 14.236 4.202 1.00 0.00 ATOM 1522 C TRP 201 22.489 14.307 5.304 1.00 0.00 ATOM 1523 N PRO 202 22.608 13.347 6.240 1.00 0.00 ATOM 1524 CA PRO 202 23.508 12.240 5.930 1.00 0.00 ATOM 1525 CB PRO 202 23.564 11.453 7.240 1.00 0.00 ATOM 1526 CG PRO 202 22.275 11.781 7.917 1.00 0.00 ATOM 1527 CD PRO 202 22.007 13.221 7.575 1.00 0.00 ATOM 1528 O PRO 202 21.846 11.196 4.544 1.00 0.00 ATOM 1529 C PRO 202 23.035 11.347 4.793 1.00 0.00 ATOM 1530 N ASP 203 23.997 10.648 4.182 1.00 0.00 ATOM 1531 CA ASP 203 23.728 9.729 3.073 1.00 0.00 ATOM 1532 CB ASP 203 25.017 9.013 2.608 1.00 0.00 ATOM 1533 CG ASP 203 26.103 9.966 2.056 1.00 0.00 ATOM 1534 OD1 ASP 203 25.792 11.080 1.562 1.00 0.00 ATOM 1535 OD2 ASP 203 27.292 9.556 2.098 1.00 0.00 ATOM 1536 O ASP 203 21.929 8.184 2.743 1.00 0.00 ATOM 1537 C ASP 203 22.762 8.633 3.521 1.00 0.00 ATOM 1538 N MET 204 22.967 8.178 4.763 1.00 0.00 ATOM 1539 CA MET 204 22.163 7.151 5.403 1.00 0.00 ATOM 1540 CB MET 204 23.006 5.889 5.630 1.00 0.00 ATOM 1541 CG MET 204 23.627 5.297 4.351 1.00 0.00 ATOM 1542 SD MET 204 22.372 4.807 3.147 1.00 0.00 ATOM 1543 CE MET 204 21.751 3.431 4.074 1.00 0.00 ATOM 1544 O MET 204 22.325 8.260 7.526 1.00 0.00 ATOM 1545 C MET 204 21.613 7.654 6.743 1.00 0.00 ATOM 1546 N GLY 205 20.349 7.360 6.992 1.00 0.00 ATOM 1547 CA GLY 205 19.710 7.705 8.236 1.00 0.00 ATOM 1548 O GLY 205 19.100 9.837 7.323 1.00 0.00 ATOM 1549 C GLY 205 19.315 9.162 8.331 1.00 0.00 ATOM 1550 N VAL 206 19.136 9.603 9.563 1.00 0.00 ATOM 1551 CA VAL 206 18.766 10.976 9.849 1.00 0.00 ATOM 1552 CB VAL 206 17.462 11.015 10.703 1.00 0.00 ATOM 1553 CG1 VAL 206 16.303 10.425 9.931 1.00 0.00 ATOM 1554 CG2 VAL 206 17.651 10.326 12.078 1.00 0.00 ATOM 1555 O VAL 206 20.861 11.022 11.035 1.00 0.00 ATOM 1556 C VAL 206 19.932 11.672 10.554 1.00 0.00 ATOM 1557 N PRO 207 19.885 13.005 10.621 1.00 0.00 ATOM 1558 CA PRO 207 20.957 13.709 11.327 1.00 0.00 ATOM 1559 CB PRO 207 20.570 15.199 11.220 1.00 0.00 ATOM 1560 CG PRO 207 19.669 15.250 10.006 1.00 0.00 ATOM 1561 CD PRO 207 18.885 13.923 10.069 1.00 0.00 ATOM 1562 O PRO 207 20.123 13.053 13.475 1.00 0.00 ATOM 1563 C PRO 207 21.103 13.280 12.778 1.00 0.00 ATOM 1564 N GLU 208 22.354 13.147 13.184 1.00 0.00 ATOM 1565 CA GLU 208 22.712 12.763 14.540 1.00 0.00 ATOM 1566 CB GLU 208 24.241 12.651 14.625 1.00 0.00 ATOM 1567 CG GLU 208 24.774 12.271 15.999 1.00 0.00 ATOM 1568 CD GLU 208 26.226 11.810 15.972 1.00 0.00 ATOM 1569 OE1 GLU 208 26.999 12.249 15.078 1.00 0.00 ATOM 1570 OE2 GLU 208 26.586 11.017 16.870 1.00 0.00 ATOM 1571 O GLU 208 21.822 13.434 16.685 1.00 0.00 ATOM 1572 C GLU 208 22.217 13.796 15.569 1.00 0.00 ATOM 1573 N TYR 209 22.268 15.063 15.196 1.00 0.00 ATOM 1574 CA TYR 209 21.880 16.162 16.060 1.00 0.00 ATOM 1575 CB TYR 209 23.062 17.074 16.289 1.00 0.00 ATOM 1576 CG TYR 209 24.199 16.374 17.002 1.00 0.00 ATOM 1577 CD1 TYR 209 24.094 16.039 18.349 1.00 0.00 ATOM 1578 CD2 TYR 209 25.359 16.023 16.325 1.00 0.00 ATOM 1579 CE1 TYR 209 25.137 15.388 19.018 1.00 0.00 ATOM 1580 CE2 TYR 209 26.404 15.370 16.982 1.00 0.00 ATOM 1581 CZ TYR 209 26.283 15.057 18.322 1.00 0.00 ATOM 1582 OH TYR 209 27.321 14.416 18.972 1.00 0.00 ATOM 1583 O TYR 209 20.910 17.371 14.195 1.00 0.00 ATOM 1584 C TYR 209 20.768 16.940 15.382 1.00 0.00 ATOM 1585 N ALA 210 19.659 17.111 16.108 1.00 0.00 ATOM 1586 CA ALA 210 18.501 17.801 15.563 1.00 0.00 ATOM 1587 CB ALA 210 17.236 17.476 16.383 1.00 0.00 ATOM 1588 O ALA 210 18.006 19.984 14.693 1.00 0.00 ATOM 1589 C ALA 210 18.697 19.305 15.484 1.00 0.00 ATOM 1590 N LEU 211 19.574 19.858 16.317 1.00 0.00 ATOM 1591 CA LEU 211 19.686 21.327 16.437 1.00 0.00 ATOM 1592 CB LEU 211 20.742 21.775 17.447 1.00 0.00 ATOM 1593 CG LEU 211 20.882 23.292 17.668 1.00 0.00 ATOM 1594 CD1 LEU 211 19.523 23.955 17.990 1.00 0.00 ATOM 1595 CD2 LEU 211 21.914 23.564 18.780 1.00 0.00 ATOM 1596 O LEU 211 19.169 23.002 14.817 1.00 0.00 ATOM 1597 C LEU 211 19.881 22.042 15.084 1.00 0.00 ATOM 1598 N PRO 212 20.833 21.586 14.232 1.00 0.00 ATOM 1599 CA PRO 212 20.987 22.243 12.928 1.00 0.00 ATOM 1600 CB PRO 212 22.110 21.428 12.250 1.00 0.00 ATOM 1601 CG PRO 212 22.826 20.785 13.373 1.00 0.00 ATOM 1602 CD PRO 212 21.834 20.523 14.428 1.00 0.00 ATOM 1603 O PRO 212 19.482 23.238 11.345 1.00 0.00 ATOM 1604 C PRO 212 19.739 22.265 12.050 1.00 0.00 ATOM 1605 N VAL 213 18.986 21.168 12.071 1.00 0.00 ATOM 1606 CA VAL 213 17.734 21.075 11.313 1.00 0.00 ATOM 1607 CB VAL 213 17.186 19.653 11.273 1.00 0.00 ATOM 1608 CG1 VAL 213 15.767 19.640 10.753 1.00 0.00 ATOM 1609 CG2 VAL 213 18.118 18.748 10.428 1.00 0.00 ATOM 1610 O VAL 213 16.013 22.725 11.220 1.00 0.00 ATOM 1611 C VAL 213 16.710 22.030 11.924 1.00 0.00 ATOM 1612 N LEU 214 16.635 22.068 13.250 1.00 0.00 ATOM 1613 CA LEU 214 15.732 23.014 13.929 1.00 0.00 ATOM 1614 CB LEU 214 15.819 22.924 15.454 1.00 0.00 ATOM 1615 CG LEU 214 15.136 21.752 16.130 1.00 0.00 ATOM 1616 CD1 LEU 214 15.447 21.763 17.620 1.00 0.00 ATOM 1617 CD2 LEU 214 13.620 21.752 15.869 1.00 0.00 ATOM 1618 O LEU 214 15.123 25.222 13.235 1.00 0.00 ATOM 1619 C LEU 214 16.038 24.437 13.532 1.00 0.00 ATOM 1620 N THR 215 17.331 24.787 13.511 1.00 0.00 ATOM 1621 CA THR 215 17.702 26.143 13.133 1.00 0.00 ATOM 1622 CB THR 215 19.210 26.387 13.308 1.00 0.00 ATOM 1623 CG2 THR 215 19.591 27.777 12.794 1.00 0.00 ATOM 1624 OG1 THR 215 19.523 26.251 14.704 1.00 0.00 ATOM 1625 O THR 215 16.721 27.509 11.372 1.00 0.00 ATOM 1626 C THR 215 17.269 26.445 11.693 1.00 0.00 ATOM 1627 N PHE 216 17.515 25.478 10.822 1.00 0.00 ATOM 1628 CA PHE 216 17.100 25.589 9.417 1.00 0.00 ATOM 1629 CB PHE 216 17.592 24.340 8.675 1.00 0.00 ATOM 1630 CG PHE 216 17.147 24.252 7.235 1.00 0.00 ATOM 1631 CD1 PHE 216 17.805 25.002 6.250 1.00 0.00 ATOM 1632 CD2 PHE 216 16.095 23.429 6.823 1.00 0.00 ATOM 1633 CE1 PHE 216 17.434 24.887 4.926 1.00 0.00 ATOM 1634 CE2 PHE 216 15.722 23.362 5.466 1.00 0.00 ATOM 1635 CZ PHE 216 16.379 24.093 4.542 1.00 0.00 ATOM 1636 O PHE 216 15.169 26.605 8.506 1.00 0.00 ATOM 1637 C PHE 216 15.612 25.751 9.275 1.00 0.00 ATOM 1638 N VAL 217 14.835 24.941 10.000 1.00 0.00 ATOM 1639 CA VAL 217 13.380 25.079 9.933 1.00 0.00 ATOM 1640 CB VAL 217 12.686 23.956 10.733 1.00 0.00 ATOM 1641 CG1 VAL 217 11.203 24.254 10.922 1.00 0.00 ATOM 1642 CG2 VAL 217 12.893 22.571 10.074 1.00 0.00 ATOM 1643 O VAL 217 12.147 27.114 9.777 1.00 0.00 ATOM 1644 C VAL 217 12.952 26.446 10.423 1.00 0.00 ATOM 1645 N ARG 218 13.493 26.882 11.564 1.00 0.00 ATOM 1646 CA ARG 218 13.097 28.184 12.137 1.00 0.00 ATOM 1647 CB ARG 218 13.756 28.402 13.482 1.00 0.00 ATOM 1648 CG ARG 218 13.135 27.517 14.517 1.00 0.00 ATOM 1649 CD ARG 218 13.974 27.456 15.771 1.00 0.00 ATOM 1650 NE ARG 218 13.131 27.127 16.907 1.00 0.00 ATOM 1651 CZ ARG 218 13.581 26.721 18.091 1.00 0.00 ATOM 1652 NH1 ARG 218 12.707 26.492 19.066 1.00 0.00 ATOM 1653 NH2 ARG 218 14.880 26.523 18.299 1.00 0.00 ATOM 1654 O ARG 218 12.555 30.204 10.984 1.00 0.00 ATOM 1655 C ARG 218 13.407 29.348 11.183 1.00 0.00 ATOM 1656 N ARG 219 14.592 29.327 10.558 1.00 0.00 ATOM 1657 CA ARG 219 14.998 30.448 9.699 1.00 0.00 ATOM 1658 CB ARG 219 16.492 30.404 9.475 1.00 0.00 ATOM 1659 CG ARG 219 17.223 30.733 10.772 1.00 0.00 ATOM 1660 CD ARG 219 18.709 30.743 10.659 1.00 0.00 ATOM 1661 NE ARG 219 19.323 31.141 11.927 1.00 0.00 ATOM 1662 CZ ARG 219 20.632 31.088 12.181 1.00 0.00 ATOM 1663 NH1 ARG 219 21.501 30.657 11.263 1.00 0.00 ATOM 1664 NH2 ARG 219 21.085 31.468 13.370 1.00 0.00 ATOM 1665 O ARG 219 13.780 31.494 7.922 1.00 0.00 ATOM 1666 C ARG 219 14.254 30.445 8.386 1.00 0.00 ATOM 1667 N SER 220 14.087 29.255 7.803 1.00 0.00 ATOM 1668 CA SER 220 13.392 29.168 6.509 1.00 0.00 ATOM 1669 CB SER 220 13.584 27.808 5.834 1.00 0.00 ATOM 1670 OG SER 220 13.158 26.774 6.685 1.00 0.00 ATOM 1671 O SER 220 11.267 30.067 5.786 1.00 0.00 ATOM 1672 C SER 220 11.894 29.480 6.670 1.00 0.00 ATOM 1673 N SER 221 11.332 29.089 7.812 1.00 0.00 ATOM 1674 CA SER 221 9.900 29.328 8.067 1.00 0.00 ATOM 1675 CB SER 221 9.379 28.435 9.196 1.00 0.00 ATOM 1676 OG SER 221 10.014 28.717 10.427 1.00 0.00 ATOM 1677 O SER 221 8.603 31.352 7.964 1.00 0.00 ATOM 1678 C SER 221 9.640 30.807 8.360 1.00 0.00 ATOM 1679 N ALA 222 10.584 31.447 9.047 1.00 0.00 ATOM 1680 CA ALA 222 10.461 32.897 9.375 1.00 0.00 ATOM 1681 CB ALA 222 11.542 33.333 10.395 1.00 0.00 ATOM 1682 O ALA 222 10.084 34.924 8.108 1.00 0.00 ATOM 1683 C ALA 222 10.530 33.759 8.104 1.00 0.00 ATOM 1684 N ALA 223 11.139 33.210 7.037 1.00 0.00 ATOM 1685 CA ALA 223 11.277 33.910 5.753 1.00 0.00 ATOM 1686 CB ALA 223 12.368 33.273 4.854 1.00 0.00 ATOM 1687 O ALA 223 9.934 34.829 4.040 1.00 0.00 ATOM 1688 C ALA 223 9.984 34.047 4.967 1.00 0.00 ATOM 1689 N ARG 224 8.950 33.277 5.331 1.00 0.00 ATOM 1690 CA ARG 224 7.663 33.344 4.684 1.00 0.00 ATOM 1691 CB ARG 224 6.731 32.229 5.201 1.00 0.00 ATOM 1692 CG ARG 224 5.378 32.177 4.447 1.00 0.00 ATOM 1693 CD ARG 224 4.334 31.416 5.238 1.00 0.00 ATOM 1694 NE ARG 224 4.641 29.982 5.358 1.00 0.00 ATOM 1695 CZ ARG 224 4.160 29.016 4.563 1.00 0.00 ATOM 1696 NH1 ARG 224 3.344 29.314 3.559 1.00 0.00 ATOM 1697 NH2 ARG 224 4.516 27.752 4.776 1.00 0.00 ATOM 1698 O ARG 224 6.786 35.030 6.125 1.00 0.00 ATOM 1699 C ARG 224 7.031 34.705 4.970 1.00 0.00 ATOM 1700 N MET 225 6.785 35.456 3.904 1.00 0.00 ATOM 1701 CA MET 225 6.190 36.787 3.981 1.00 0.00 ATOM 1702 CB MET 225 6.824 37.710 2.928 1.00 0.00 ATOM 1703 CG MET 225 8.283 38.030 3.181 1.00 0.00 ATOM 1704 SD MET 225 8.563 38.906 4.742 1.00 0.00 ATOM 1705 CE MET 225 9.202 37.597 5.818 1.00 0.00 ATOM 1706 O MET 225 4.158 35.829 3.122 1.00 0.00 ATOM 1707 C MET 225 4.676 36.743 3.767 1.00 0.00 ATOM 1708 N PRO 226 3.962 37.750 4.306 1.00 0.00 ATOM 1709 CA PRO 226 2.515 37.849 4.065 1.00 0.00 ATOM 1710 CB PRO 226 2.100 39.108 4.834 1.00 0.00 ATOM 1711 CG PRO 226 3.247 39.487 5.689 1.00 0.00 ATOM 1712 CD PRO 226 4.479 38.819 5.178 1.00 0.00 ATOM 1713 O PRO 226 2.918 38.541 1.788 1.00 0.00 ATOM 1714 C PRO 226 2.136 37.992 2.587 1.00 0.00 ATOM 1715 N GLU 227 0.951 37.485 2.250 1.00 0.00 ATOM 1716 CA GLU 227 0.374 37.640 0.920 1.00 0.00 ATOM 1717 CB GLU 227 0.114 39.132 0.612 1.00 0.00 ATOM 1718 CG GLU 227 -0.551 39.940 1.729 1.00 0.00 ATOM 1719 CD GLU 227 -2.026 39.646 1.865 1.00 0.00 ATOM 1720 OE1 GLU 227 -2.833 40.456 1.346 1.00 0.00 ATOM 1721 OE2 GLU 227 -2.374 38.607 2.477 1.00 0.00 ATOM 1722 O GLU 227 1.479 37.641 -1.222 1.00 0.00 ATOM 1723 C GLU 227 1.289 37.051 -0.143 1.00 0.00 ATOM 1724 N THR 228 1.899 35.902 0.171 1.00 0.00 ATOM 1725 CA THR 228 2.704 35.197 -0.813 1.00 0.00 ATOM 1726 CB THR 228 4.188 35.112 -0.431 1.00 0.00 ATOM 1727 CG2 THR 228 4.804 36.537 -0.338 1.00 0.00 ATOM 1728 OG1 THR 228 4.326 34.450 0.821 1.00 0.00 ATOM 1729 O THR 228 1.299 33.362 -0.144 1.00 0.00 ATOM 1730 C THR 228 2.154 33.796 -0.940 1.00 0.00 ATOM 1731 N GLY 229 2.592 33.094 -1.975 1.00 0.00 ATOM 1732 CA GLY 229 2.110 31.760 -2.195 1.00 0.00 ATOM 1733 O GLY 229 3.543 31.016 -0.385 1.00 0.00 ATOM 1734 C GLY 229 2.752 30.718 -1.302 1.00 0.00 ATOM 1735 N PRO 230 2.412 29.466 -1.556 1.00 0.00 ATOM 1736 CA PRO 230 2.932 28.388 -0.735 1.00 0.00 ATOM 1737 CB PRO 230 2.360 27.129 -1.390 1.00 0.00 ATOM 1738 CG PRO 230 1.269 27.559 -2.258 1.00 0.00 ATOM 1739 CD PRO 230 1.562 28.975 -2.647 1.00 0.00 ATOM 1740 O PRO 230 5.051 28.636 -1.803 1.00 0.00 ATOM 1741 C PRO 230 4.440 28.316 -0.775 1.00 0.00 ATOM 1742 N VAL 231 5.037 27.854 0.320 1.00 0.00 ATOM 1743 CA VAL 231 6.471 27.530 0.362 1.00 0.00 ATOM 1744 CB VAL 231 6.983 27.446 1.817 1.00 0.00 ATOM 1745 CG1 VAL 231 8.401 26.874 1.897 1.00 0.00 ATOM 1746 CG2 VAL 231 6.847 28.821 2.448 1.00 0.00 ATOM 1747 O VAL 231 6.008 25.248 -0.012 1.00 0.00 ATOM 1748 C VAL 231 6.672 26.229 -0.345 1.00 0.00 ATOM 1749 N LEU 232 7.615 26.202 -1.288 1.00 0.00 ATOM 1750 CA LEU 232 7.907 25.015 -2.054 1.00 0.00 ATOM 1751 CB LEU 232 8.410 25.392 -3.454 1.00 0.00 ATOM 1752 CG LEU 232 8.698 24.249 -4.439 1.00 0.00 ATOM 1753 CD1 LEU 232 8.642 24.728 -5.873 1.00 0.00 ATOM 1754 CD2 LEU 232 10.020 23.554 -4.074 1.00 0.00 ATOM 1755 O LEU 232 10.031 24.798 -0.891 1.00 0.00 ATOM 1756 C LEU 232 8.968 24.242 -1.239 1.00 0.00 ATOM 1757 N VAL 233 8.665 22.978 -0.946 1.00 0.00 ATOM 1758 CA VAL 233 9.593 22.090 -0.216 1.00 0.00 ATOM 1759 CB VAL 233 8.990 21.591 1.127 1.00 0.00 ATOM 1760 CG1 VAL 233 10.022 20.809 1.927 1.00 0.00 ATOM 1761 CG2 VAL 233 8.391 22.761 1.926 1.00 0.00 ATOM 1762 O VAL 233 8.973 20.230 -1.652 1.00 0.00 ATOM 1763 C VAL 233 9.878 20.864 -1.113 1.00 0.00 ATOM 1764 N HIS 234 11.164 20.549 -1.256 1.00 0.00 ATOM 1765 CA HIS 234 11.526 19.372 -2.021 1.00 0.00 ATOM 1766 CB HIS 234 11.695 19.697 -3.519 1.00 0.00 ATOM 1767 CG HIS 234 13.011 20.327 -3.886 1.00 0.00 ATOM 1768 CD2 HIS 234 13.358 21.636 -4.059 1.00 0.00 ATOM 1769 ND1 HIS 234 14.138 19.589 -4.190 1.00 0.00 ATOM 1770 CE1 HIS 234 15.129 20.416 -4.503 1.00 0.00 ATOM 1771 NE2 HIS 234 14.679 21.663 -4.448 1.00 0.00 ATOM 1772 O HIS 234 13.628 19.398 -0.839 1.00 0.00 ATOM 1773 C HIS 234 12.810 18.747 -1.487 1.00 0.00 ATOM 1774 N CYS 235 12.956 17.469 -1.798 1.00 0.00 ATOM 1775 CA CYS 235 14.212 16.739 -1.599 1.00 0.00 ATOM 1776 CB CYS 235 14.142 15.824 -0.377 1.00 0.00 ATOM 1777 SG CYS 235 12.618 14.823 -0.154 1.00 0.00 ATOM 1778 O CYS 235 14.536 16.699 -3.990 1.00 0.00 ATOM 1779 C CYS 235 14.472 16.036 -2.931 1.00 0.00 ATOM 1780 N SER 236 14.594 14.716 -2.920 1.00 0.00 ATOM 1781 CA SER 236 14.741 13.983 -4.166 1.00 0.00 ATOM 1782 CB SER 236 15.726 12.830 -4.085 1.00 0.00 ATOM 1783 OG SER 236 15.880 12.277 -5.375 1.00 0.00 ATOM 1784 O SER 236 12.889 14.021 -5.626 1.00 0.00 ATOM 1785 C SER 236 13.366 13.536 -4.615 1.00 0.00 ATOM 1786 N ALA 237 12.711 12.651 -3.856 1.00 0.00 ATOM 1787 CA ALA 237 11.352 12.226 -4.184 1.00 0.00 ATOM 1788 CB ALA 237 11.031 10.837 -3.575 1.00 0.00 ATOM 1789 O ALA 237 9.123 13.136 -4.158 1.00 0.00 ATOM 1790 C ALA 237 10.293 13.230 -3.729 1.00 0.00 ATOM 1791 N GLY 238 10.656 14.104 -2.786 1.00 0.00 ATOM 1792 CA GLY 238 9.681 15.037 -2.228 1.00 0.00 ATOM 1793 O GLY 238 7.529 14.913 -1.134 1.00 0.00 ATOM 1794 C GLY 238 8.675 14.407 -1.267 1.00 0.00 ATOM 1795 N VAL 239 9.110 13.336 -0.591 1.00 0.00 ATOM 1796 CA VAL 239 8.243 12.634 0.415 1.00 0.00 ATOM 1797 CB VAL 239 7.744 11.237 -0.105 1.00 0.00 ATOM 1798 CG1 VAL 239 7.003 11.430 -1.442 1.00 0.00 ATOM 1799 CG2 VAL 239 8.836 10.207 -0.236 1.00 0.00 ATOM 1800 O VAL 239 8.272 12.882 2.794 1.00 0.00 ATOM 1801 C VAL 239 8.878 12.515 1.800 1.00 0.00 ATOM 1802 N GLY 240 10.122 12.027 1.900 1.00 0.00 ATOM 1803 CA GLY 240 10.657 11.675 3.237 1.00 0.00 ATOM 1804 O GLY 240 10.547 13.343 4.998 1.00 0.00 ATOM 1805 C GLY 240 11.161 12.899 4.016 1.00 0.00 ATOM 1806 N ARG 241 12.315 13.437 3.581 1.00 0.00 ATOM 1807 CA ARG 241 12.833 14.652 4.211 1.00 0.00 ATOM 1808 CB ARG 241 14.187 15.024 3.617 1.00 0.00 ATOM 1809 CG ARG 241 15.253 14.006 3.799 1.00 0.00 ATOM 1810 CD ARG 241 16.432 14.240 2.913 1.00 0.00 ATOM 1811 NE ARG 241 17.345 13.105 2.845 1.00 0.00 ATOM 1812 CZ ARG 241 18.486 13.143 2.176 1.00 0.00 ATOM 1813 NH1 ARG 241 18.841 14.277 1.574 1.00 0.00 ATOM 1814 NH2 ARG 241 19.263 12.064 2.085 1.00 0.00 ATOM 1815 O ARG 241 11.675 16.632 5.015 1.00 0.00 ATOM 1816 C ARG 241 11.843 15.823 4.072 1.00 0.00 ATOM 1817 N THR 242 11.169 15.913 2.918 1.00 0.00 ATOM 1818 CA THR 242 10.159 16.943 2.706 1.00 0.00 ATOM 1819 CB THR 242 9.612 16.846 1.287 1.00 0.00 ATOM 1820 CG2 THR 242 8.351 17.698 1.041 1.00 0.00 ATOM 1821 OG1 THR 242 10.643 17.238 0.372 1.00 0.00 ATOM 1822 O THR 242 8.646 17.871 4.349 1.00 0.00 ATOM 1823 C THR 242 9.025 16.877 3.758 1.00 0.00 ATOM 1824 N GLY 243 8.494 15.668 3.979 1.00 0.00 ATOM 1825 CA GLY 243 7.443 15.514 4.971 1.00 0.00 ATOM 1826 O GLY 243 7.239 16.393 7.211 1.00 0.00 ATOM 1827 C GLY 243 7.946 15.831 6.383 1.00 0.00 ATOM 1828 N THR 244 9.200 15.436 6.679 1.00 0.00 ATOM 1829 CA THR 244 9.789 15.659 7.977 1.00 0.00 ATOM 1830 CB THR 244 11.174 14.983 8.021 1.00 0.00 ATOM 1831 CG2 THR 244 11.821 15.188 9.359 1.00 0.00 ATOM 1832 OG1 THR 244 11.023 13.565 7.820 1.00 0.00 ATOM 1833 O THR 244 9.491 17.616 9.350 1.00 0.00 ATOM 1834 C THR 244 9.868 17.166 8.273 1.00 0.00 ATOM 1835 N TYR 245 10.292 17.939 7.278 1.00 0.00 ATOM 1836 CA TYR 245 10.323 19.383 7.399 1.00 0.00 ATOM 1837 CB TYR 245 10.896 20.001 6.133 1.00 0.00 ATOM 1838 CG TYR 245 10.870 21.507 6.126 1.00 0.00 ATOM 1839 CD1 TYR 245 11.989 22.219 6.512 1.00 0.00 ATOM 1840 CD2 TYR 245 9.730 22.215 5.760 1.00 0.00 ATOM 1841 CE1 TYR 245 12.001 23.618 6.549 1.00 0.00 ATOM 1842 CE2 TYR 245 9.704 23.611 5.796 1.00 0.00 ATOM 1843 CZ TYR 245 10.833 24.326 6.205 1.00 0.00 ATOM 1844 OH TYR 245 10.762 25.703 6.220 1.00 0.00 ATOM 1845 O TYR 245 8.727 20.752 8.570 1.00 0.00 ATOM 1846 C TYR 245 8.925 19.934 7.686 1.00 0.00 ATOM 1847 N ILE 246 7.952 19.535 6.873 1.00 0.00 ATOM 1848 CA ILE 246 6.595 20.046 6.986 1.00 0.00 ATOM 1849 CB ILE 246 5.713 19.467 5.844 1.00 0.00 ATOM 1850 CG1 ILE 246 6.123 20.090 4.490 1.00 0.00 ATOM 1851 CG2 ILE 246 4.227 19.661 6.196 1.00 0.00 ATOM 1852 CD1 ILE 246 5.432 19.520 3.250 1.00 0.00 ATOM 1853 O ILE 246 5.415 20.602 8.977 1.00 0.00 ATOM 1854 C ILE 246 6.012 19.735 8.355 1.00 0.00 ATOM 1855 N VAL 247 6.208 18.525 8.874 1.00 0.00 ATOM 1856 CA VAL 247 5.691 18.220 10.205 1.00 0.00 ATOM 1857 CB VAL 247 5.749 16.727 10.490 1.00 0.00 ATOM 1858 CG1 VAL 247 5.234 16.458 11.936 1.00 0.00 ATOM 1859 CG2 VAL 247 4.944 15.959 9.436 1.00 0.00 ATOM 1860 O VAL 247 5.786 19.565 12.209 1.00 0.00 ATOM 1861 C VAL 247 6.429 19.014 11.318 1.00 0.00 ATOM 1862 N ILE 248 7.765 19.049 11.281 1.00 0.00 ATOM 1863 CA ILE 248 8.466 19.852 12.283 1.00 0.00 ATOM 1864 CB ILE 248 10.012 19.784 12.146 1.00 0.00 ATOM 1865 CG1 ILE 248 10.500 18.346 12.394 1.00 0.00 ATOM 1866 CG2 ILE 248 10.697 20.756 13.088 1.00 0.00 ATOM 1867 CD1 ILE 248 11.972 18.131 11.998 1.00 0.00 ATOM 1868 O ILE 248 7.664 21.933 13.302 1.00 0.00 ATOM 1869 C ILE 248 8.001 21.325 12.266 1.00 0.00 ATOM 1870 N ASP 249 7.975 21.911 11.079 1.00 0.00 ATOM 1871 CA ASP 249 7.599 23.328 10.950 1.00 0.00 ATOM 1872 CB ASP 249 7.665 23.736 9.485 1.00 0.00 ATOM 1873 CG ASP 249 7.359 25.216 9.262 1.00 0.00 ATOM 1874 OD1 ASP 249 7.654 26.033 10.162 1.00 0.00 ATOM 1875 OD2 ASP 249 6.863 25.557 8.163 1.00 0.00 ATOM 1876 O ASP 249 5.927 24.409 12.358 1.00 0.00 ATOM 1877 C ASP 249 6.180 23.543 11.520 1.00 0.00 ATOM 1878 N SER 250 5.258 22.690 11.072 1.00 0.00 ATOM 1879 CA SER 250 3.852 22.852 11.418 1.00 0.00 ATOM 1880 CB SER 250 2.953 21.910 10.585 1.00 0.00 ATOM 1881 OG SER 250 3.006 22.223 9.196 1.00 0.00 ATOM 1882 O SER 250 2.835 23.344 13.567 1.00 0.00 ATOM 1883 C SER 250 3.627 22.630 12.927 1.00 0.00 ATOM 1884 N MET 251 4.295 21.640 13.508 1.00 0.00 ATOM 1885 CA MET 251 4.113 21.409 14.942 1.00 0.00 ATOM 1886 CB MET 251 4.613 20.010 15.324 1.00 0.00 ATOM 1887 CG MET 251 3.827 18.905 14.654 1.00 0.00 ATOM 1888 SD MET 251 2.063 18.846 15.045 1.00 0.00 ATOM 1889 CE MET 251 1.276 19.781 13.723 1.00 0.00 ATOM 1890 O MET 251 4.242 22.896 16.819 1.00 0.00 ATOM 1891 C MET 251 4.779 22.506 15.767 1.00 0.00 ATOM 1892 N LEU 252 5.924 23.024 15.314 1.00 0.00 ATOM 1893 CA LEU 252 6.505 24.171 16.022 1.00 0.00 ATOM 1894 CB LEU 252 7.839 24.613 15.439 1.00 0.00 ATOM 1895 CG LEU 252 9.032 23.691 15.603 1.00 0.00 ATOM 1896 CD1 LEU 252 10.199 24.189 14.746 1.00 0.00 ATOM 1897 CD2 LEU 252 9.413 23.580 17.092 1.00 0.00 ATOM 1898 O LEU 252 5.391 26.066 17.013 1.00 0.00 ATOM 1899 C LEU 252 5.536 25.352 15.995 1.00 0.00 ATOM 1900 N GLN 253 4.908 25.607 14.836 1.00 0.00 ATOM 1901 CA GLN 253 3.973 26.740 14.722 1.00 0.00 ATOM 1902 CB GLN 253 3.578 26.986 13.270 1.00 0.00 ATOM 1903 CG GLN 253 4.724 27.573 12.458 1.00 0.00 ATOM 1904 CD GLN 253 5.145 28.947 12.964 1.00 0.00 ATOM 1905 OE1 GLN 253 6.250 29.121 13.481 1.00 0.00 ATOM 1906 NE2 GLN 253 4.254 29.924 12.835 1.00 0.00 ATOM 1907 O GLN 253 2.232 27.498 16.188 1.00 0.00 ATOM 1908 C GLN 253 2.751 26.549 15.594 1.00 0.00 ATOM 1909 N GLN 254 2.299 25.312 15.713 1.00 0.00 ATOM 1910 CA GLN 254 1.173 24.978 16.552 1.00 0.00 ATOM 1911 CB GLN 254 0.711 23.546 16.305 1.00 0.00 ATOM 1912 CG GLN 254 -0.620 23.259 16.993 1.00 0.00 ATOM 1913 CD GLN 254 -1.257 21.938 16.604 1.00 0.00 ATOM 1914 OE1 GLN 254 -0.895 21.330 15.603 1.00 0.00 ATOM 1915 NE2 GLN 254 -2.223 21.480 17.414 1.00 0.00 ATOM 1916 O GLN 254 0.716 25.749 18.779 1.00 0.00 ATOM 1917 C GLN 254 1.512 25.187 18.046 1.00 0.00 ATOM 1918 N ILE 255 2.704 24.742 18.466 1.00 0.00 ATOM 1919 CA ILE 255 3.172 24.923 19.852 1.00 0.00 ATOM 1920 CB ILE 255 4.546 24.213 20.100 1.00 0.00 ATOM 1921 CG1 ILE 255 4.379 22.690 20.027 1.00 0.00 ATOM 1922 CG2 ILE 255 5.129 24.586 21.468 1.00 0.00 ATOM 1923 CD1 ILE 255 5.649 21.934 19.762 1.00 0.00 ATOM 1924 O ILE 255 2.772 26.890 21.223 1.00 0.00 ATOM 1925 C ILE 255 3.250 26.426 20.172 1.00 0.00 ATOM 1926 N LYS 256 3.823 27.191 19.247 1.00 0.00 ATOM 1927 CA LYS 256 3.956 28.657 19.407 1.00 0.00 ATOM 1928 CB LYS 256 4.712 29.266 18.198 1.00 0.00 ATOM 1929 CG LYS 256 6.186 29.625 18.452 1.00 0.00 ATOM 1930 CD LYS 256 7.169 28.515 18.072 1.00 0.00 ATOM 1931 CE LYS 256 7.241 27.408 19.133 1.00 0.00 ATOM 1932 NZ LYS 256 8.154 26.302 18.738 1.00 0.00 ATOM 1933 O LYS 256 2.440 30.267 20.417 1.00 0.00 ATOM 1934 C LYS 256 2.602 29.359 19.563 1.00 0.00 ATOM 1935 N ASP 257 1.627 28.959 18.753 1.00 0.00 ATOM 1936 CA ASP 257 0.342 29.645 18.704 1.00 0.00 ATOM 1937 CB ASP 257 -0.284 29.517 17.311 1.00 0.00 ATOM 1938 CG ASP 257 -1.570 30.330 17.171 1.00 0.00 ATOM 1939 OD1 ASP 257 -1.652 31.435 17.759 1.00 0.00 ATOM 1940 OD2 ASP 257 -2.499 29.868 16.475 1.00 0.00 ATOM 1941 O ASP 257 -1.196 29.870 20.530 1.00 0.00 ATOM 1942 C ASP 257 -0.635 29.108 19.742 1.00 0.00 ATOM 1943 N LYS 258 -0.846 27.793 19.733 1.00 0.00 ATOM 1944 CA LYS 258 -1.933 27.163 20.496 1.00 0.00 ATOM 1945 CB LYS 258 -2.649 26.115 19.626 1.00 0.00 ATOM 1946 CG LYS 258 -3.854 26.639 18.868 1.00 0.00 ATOM 1947 CD LYS 258 -3.468 27.720 17.889 1.00 0.00 ATOM 1948 O LYS 258 -2.173 26.393 22.749 1.00 0.00 ATOM 1949 C LYS 258 -1.450 26.469 21.756 1.00 0.00 ATOM 1950 N SER 259 -0.218 25.976 21.702 1.00 0.00 ATOM 1951 CA SER 259 0.169 24.810 22.483 1.00 0.00 ATOM 1952 CB SER 259 -0.406 24.862 23.903 1.00 0.00 ATOM 1953 OG SER 259 0.312 25.764 24.736 1.00 0.00 ATOM 1954 O SER 259 -0.378 23.544 20.508 1.00 0.00 ATOM 1955 C SER 259 -0.386 23.591 21.736 1.00 0.00 ATOM 1956 N THR 260 -0.888 22.621 22.487 1.00 0.00 ATOM 1957 CA THR 260 -1.532 21.446 21.908 1.00 0.00 ATOM 1958 CB THR 260 -3.060 21.638 21.781 1.00 0.00 ATOM 1959 CG2 THR 260 -3.706 21.724 23.160 1.00 0.00 ATOM 1960 OG1 THR 260 -3.338 22.832 21.036 1.00 0.00 ATOM 1961 O THR 260 -1.251 21.704 19.530 1.00 0.00 ATOM 1962 C THR 260 -0.962 21.067 20.535 1.00 0.00 ATOM 1963 N VAL 261 -0.246 19.953 20.528 1.00 0.00 ATOM 1964 CA VAL 261 0.343 19.306 19.349 1.00 0.00 ATOM 1965 CB VAL 261 1.859 19.077 19.672 1.00 0.00 ATOM 1966 CG1 VAL 261 2.002 18.438 21.040 1.00 0.00 ATOM 1967 CG2 VAL 261 2.571 18.282 18.619 1.00 0.00 ATOM 1968 O VAL 261 -0.898 17.347 19.997 1.00 0.00 ATOM 1969 C VAL 261 -0.427 17.986 19.077 1.00 0.00 ATOM 1970 N ASN 262 -0.594 17.583 17.819 1.00 0.00 ATOM 1971 CA ASN 262 -1.107 16.249 17.510 1.00 0.00 ATOM 1972 CB ASN 262 -2.620 16.255 17.232 1.00 0.00 ATOM 1973 CG ASN 262 -3.199 14.856 16.957 1.00 0.00 ATOM 1974 ND2 ASN 262 -4.509 14.820 16.708 1.00 0.00 ATOM 1975 OD1 ASN 262 -2.501 13.825 16.973 1.00 0.00 ATOM 1976 O ASN 262 -0.779 15.833 15.156 1.00 0.00 ATOM 1977 C ASN 262 -0.330 15.746 16.300 1.00 0.00 ATOM 1978 N VAL 263 0.878 15.261 16.554 1.00 0.00 ATOM 1979 CA VAL 263 1.761 14.903 15.468 1.00 0.00 ATOM 1980 CB VAL 263 3.134 14.432 15.978 1.00 0.00 ATOM 1981 CG1 VAL 263 4.060 14.026 14.850 1.00 0.00 ATOM 1982 CG2 VAL 263 3.790 15.544 16.866 1.00 0.00 ATOM 1983 O VAL 263 1.204 13.843 13.362 1.00 0.00 ATOM 1984 C VAL 263 1.170 13.786 14.596 1.00 0.00 ATOM 1985 N LEU 264 0.664 12.746 15.222 1.00 0.00 ATOM 1986 CA LEU 264 0.185 11.573 14.481 1.00 0.00 ATOM 1987 CB LEU 264 -0.190 10.436 15.452 1.00 0.00 ATOM 1988 CG LEU 264 -0.660 9.114 14.842 1.00 0.00 ATOM 1989 CD1 LEU 264 0.354 8.538 13.835 1.00 0.00 ATOM 1990 CD2 LEU 264 -0.975 8.138 15.976 1.00 0.00 ATOM 1991 O LEU 264 -1.094 11.535 12.456 1.00 0.00 ATOM 1992 C LEU 264 -1.016 11.953 13.609 1.00 0.00 ATOM 1993 N GLY 265 -1.947 12.735 14.151 1.00 0.00 ATOM 1994 CA GLY 265 -3.147 13.085 13.364 1.00 0.00 ATOM 1995 O GLY 265 -3.284 13.870 11.112 1.00 0.00 ATOM 1996 C GLY 265 -2.767 14.013 12.222 1.00 0.00 ATOM 1997 N PHE 266 -1.838 14.944 12.475 1.00 0.00 ATOM 1998 CA PHE 266 -1.384 15.830 11.397 1.00 0.00 ATOM 1999 CB PHE 266 -0.444 16.900 11.938 1.00 0.00 ATOM 2000 CG PHE 266 0.013 17.852 10.878 1.00 0.00 ATOM 2001 CD1 PHE 266 -0.864 18.788 10.348 1.00 0.00 ATOM 2002 CD2 PHE 266 1.298 17.818 10.387 1.00 0.00 ATOM 2003 CE1 PHE 266 -0.434 19.651 9.327 1.00 0.00 ATOM 2004 CE2 PHE 266 1.720 18.692 9.394 1.00 0.00 ATOM 2005 CZ PHE 266 0.844 19.616 8.875 1.00 0.00 ATOM 2006 O PHE 266 -0.984 15.229 9.099 1.00 0.00 ATOM 2007 C PHE 266 -0.715 15.023 10.300 1.00 0.00 ATOM 2008 N LEU 267 0.157 14.094 10.686 1.00 0.00 ATOM 2009 CA LEU 267 0.844 13.263 9.693 1.00 0.00 ATOM 2010 CB LEU 267 1.886 12.352 10.343 1.00 0.00 ATOM 2011 CG LEU 267 2.653 11.404 9.403 1.00 0.00 ATOM 2012 CD1 LEU 267 3.191 12.111 8.188 1.00 0.00 ATOM 2013 CD2 LEU 267 3.766 10.690 10.170 1.00 0.00 ATOM 2014 O LEU 267 -0.061 12.374 7.629 1.00 0.00 ATOM 2015 C LEU 267 -0.156 12.437 8.851 1.00 0.00 ATOM 2016 N LYS 268 -1.124 11.803 9.505 1.00 0.00 ATOM 2017 CA LYS 268 -2.138 11.044 8.758 1.00 0.00 ATOM 2018 CB LYS 268 -3.122 10.361 9.693 1.00 0.00 ATOM 2019 CG LYS 268 -2.517 9.211 10.499 1.00 0.00 ATOM 2020 CD LYS 268 -3.516 8.724 11.500 1.00 0.00 ATOM 2021 CE LYS 268 -3.042 7.474 12.199 1.00 0.00 ATOM 2022 NZ LYS 268 -4.052 7.094 13.236 1.00 0.00 ATOM 2023 O LYS 268 -3.156 11.482 6.644 1.00 0.00 ATOM 2024 C LYS 268 -2.862 11.920 7.758 1.00 0.00 ATOM 2025 N HIS 269 -3.115 13.173 8.153 1.00 0.00 ATOM 2026 CA HIS 269 -3.816 14.103 7.307 1.00 0.00 ATOM 2027 CB HIS 269 -4.151 15.355 8.110 1.00 0.00 ATOM 2028 CG HIS 269 -4.733 16.442 7.282 1.00 0.00 ATOM 2029 CD2 HIS 269 -4.248 17.658 6.940 1.00 0.00 ATOM 2030 ND1 HIS 269 -5.925 16.283 6.611 1.00 0.00 ATOM 2031 CE1 HIS 269 -6.168 17.380 5.915 1.00 0.00 ATOM 2032 NE2 HIS 269 -5.183 18.241 6.117 1.00 0.00 ATOM 2033 O HIS 269 -3.416 14.335 4.947 1.00 0.00 ATOM 2034 C HIS 269 -2.971 14.468 6.085 1.00 0.00 ATOM 2035 N ILE 270 -1.727 14.900 6.323 1.00 0.00 ATOM 2036 CA ILE 270 -0.902 15.280 5.152 1.00 0.00 ATOM 2037 CB ILE 270 0.383 16.065 5.500 1.00 0.00 ATOM 2038 CG1 ILE 270 1.378 15.216 6.278 1.00 0.00 ATOM 2039 CG2 ILE 270 -0.001 17.372 6.204 1.00 0.00 ATOM 2040 CD1 ILE 270 2.695 15.925 6.582 1.00 0.00 ATOM 2041 O ILE 270 -0.370 14.266 3.024 1.00 0.00 ATOM 2042 C ILE 270 -0.603 14.087 4.234 1.00 0.00 ATOM 2043 N ARG 271 -0.585 12.879 4.791 1.00 0.00 ATOM 2044 CA ARG 271 -0.377 11.673 3.974 1.00 0.00 ATOM 2045 CB ARG 271 -0.170 10.446 4.837 1.00 0.00 ATOM 2046 CG ARG 271 1.248 10.390 5.342 1.00 0.00 ATOM 2047 CD ARG 271 1.702 9.066 5.174 1.00 0.00 ATOM 2048 NE ARG 271 3.113 8.748 5.315 1.00 0.00 ATOM 2049 CZ ARG 271 3.513 7.523 5.064 1.00 0.00 ATOM 2050 NH1 ARG 271 4.771 7.216 5.161 1.00 0.00 ATOM 2051 NH2 ARG 271 2.642 6.610 4.623 1.00 0.00 ATOM 2052 O ARG 271 -1.399 10.643 2.034 1.00 0.00 ATOM 2053 C ARG 271 -1.531 11.449 2.963 1.00 0.00 ATOM 2054 N THR 272 -2.659 12.120 3.158 1.00 0.00 ATOM 2055 CA THR 272 -3.743 12.105 2.157 1.00 0.00 ATOM 2056 CB THR 272 -5.142 12.356 2.766 1.00 0.00 ATOM 2057 CG2 THR 272 -5.430 11.380 3.949 1.00 0.00 ATOM 2058 OG1 THR 272 -5.279 13.731 3.159 1.00 0.00 ATOM 2059 O THR 272 -4.229 13.094 0.026 1.00 0.00 ATOM 2060 C THR 272 -3.513 13.125 1.044 1.00 0.00 ATOM 2061 N GLN 273 -2.518 14.001 1.228 1.00 0.00 ATOM 2062 CA GLN 273 -2.223 15.087 0.294 1.00 0.00 ATOM 2063 CB GLN 273 -2.103 16.416 1.034 1.00 0.00 ATOM 2064 CG GLN 273 -3.392 16.742 1.817 1.00 0.00 ATOM 2065 CD GLN 273 -3.319 18.002 2.652 1.00 0.00 ATOM 2066 OE1 GLN 273 -2.278 18.361 3.206 1.00 0.00 ATOM 2067 NE2 GLN 273 -4.504 18.659 2.808 1.00 0.00 ATOM 2068 O GLN 273 -0.978 15.263 -1.776 1.00 0.00 ATOM 2069 C GLN 273 -1.029 14.815 -0.628 1.00 0.00 ATOM 2070 N ARG 274 -0.039 14.090 -0.119 1.00 0.00 ATOM 2071 CA ARG 274 1.056 13.606 -0.968 1.00 0.00 ATOM 2072 CB ARG 274 2.251 14.572 -1.024 1.00 0.00 ATOM 2073 CG ARG 274 3.332 14.115 -2.008 1.00 0.00 ATOM 2074 CD ARG 274 4.332 15.210 -2.294 1.00 0.00 ATOM 2075 NE ARG 274 5.470 14.796 -3.122 1.00 0.00 ATOM 2076 CZ ARG 274 5.470 14.650 -4.442 1.00 0.00 ATOM 2077 NH1 ARG 274 4.374 14.888 -5.125 1.00 0.00 ATOM 2078 NH2 ARG 274 6.595 14.278 -5.092 1.00 0.00 ATOM 2079 O ARG 274 1.679 12.078 0.734 1.00 0.00 ATOM 2080 C ARG 274 1.513 12.267 -0.484 1.00 0.00 ATOM 2081 N ASN 275 1.719 11.326 -1.408 1.00 0.00 ATOM 2082 CA ASN 275 2.033 9.965 -1.001 1.00 0.00 ATOM 2083 CB ASN 275 2.133 8.943 -2.151 1.00 0.00 ATOM 2084 CG ASN 275 2.993 9.363 -3.370 1.00 0.00 ATOM 2085 ND2 ASN 275 3.904 10.317 -3.232 1.00 0.00 ATOM 2086 OD1 ASN 275 2.800 8.757 -4.456 1.00 0.00 ATOM 2087 O ASN 275 4.291 10.554 -0.509 1.00 0.00 ATOM 2088 C ASN 275 3.295 9.942 -0.169 1.00 0.00 ATOM 2089 N TYR 276 3.227 9.205 0.944 1.00 0.00 ATOM 2090 CA TYR 276 4.415 8.803 1.713 1.00 0.00 ATOM 2091 CB TYR 276 5.422 8.030 0.859 1.00 0.00 ATOM 2092 CG TYR 276 4.810 6.958 0.000 1.00 0.00 ATOM 2093 CD1 TYR 276 4.014 5.969 0.533 1.00 0.00 ATOM 2094 CD2 TYR 276 5.053 6.924 -1.356 1.00 0.00 ATOM 2095 CE1 TYR 276 3.452 4.993 -0.292 1.00 0.00 ATOM 2096 CE2 TYR 276 4.490 5.991 -2.175 1.00 0.00 ATOM 2097 CZ TYR 276 3.694 5.009 -1.652 1.00 0.00 ATOM 2098 OH TYR 276 3.146 4.031 -2.498 1.00 0.00 ATOM 2099 O TYR 276 6.259 9.718 2.972 1.00 0.00 ATOM 2100 C TYR 276 5.134 9.907 2.482 1.00 0.00 ATOM 2101 N LEU 277 4.484 11.048 2.660 1.00 0.00 ATOM 2102 CA LEU 277 5.117 12.120 3.460 1.00 0.00 ATOM 2103 CB LEU 277 4.197 13.325 3.629 1.00 0.00 ATOM 2104 CG LEU 277 4.002 14.163 2.374 1.00 0.00 ATOM 2105 CD1 LEU 277 2.942 15.213 2.616 1.00 0.00 ATOM 2106 CD2 LEU 277 5.311 14.883 1.941 1.00 0.00 ATOM 2107 O LEU 277 4.780 10.977 5.552 1.00 0.00 ATOM 2108 C LEU 277 5.567 11.596 4.831 1.00 0.00 ATOM 2109 N VAL 278 6.836 11.805 5.170 1.00 0.00 ATOM 2110 CA VAL 278 7.488 11.159 6.305 1.00 0.00 ATOM 2111 CB VAL 278 6.880 11.444 7.680 1.00 0.00 ATOM 2112 CG1 VAL 278 7.803 10.831 8.783 1.00 0.00 ATOM 2113 CG2 VAL 278 6.732 12.952 7.898 1.00 0.00 ATOM 2114 O VAL 278 6.620 8.876 6.336 1.00 0.00 ATOM 2115 C VAL 278 7.525 9.662 5.979 1.00 0.00 ATOM 2116 N GLN 279 8.589 9.288 5.295 1.00 0.00 ATOM 2117 CA GLN 279 8.623 7.984 4.651 1.00 0.00 ATOM 2118 CB GLN 279 9.541 8.035 3.418 1.00 0.00 ATOM 2119 CG GLN 279 9.590 6.768 2.572 1.00 0.00 ATOM 2120 CD GLN 279 10.426 6.952 1.289 1.00 0.00 ATOM 2121 OE1 GLN 279 11.295 7.830 1.226 1.00 0.00 ATOM 2122 NE2 GLN 279 10.193 6.076 0.288 1.00 0.00 ATOM 2123 O GLN 279 8.681 5.669 5.349 1.00 0.00 ATOM 2124 C GLN 279 9.028 6.852 5.597 1.00 0.00 ATOM 2125 N THR 280 9.820 7.174 6.637 1.00 0.00 ATOM 2126 CA THR 280 10.401 6.160 7.471 1.00 0.00 ATOM 2127 CB THR 280 11.944 6.101 7.289 1.00 0.00 ATOM 2128 CG2 THR 280 12.371 6.005 5.767 1.00 0.00 ATOM 2129 OG1 THR 280 12.584 7.233 7.915 1.00 0.00 ATOM 2130 O THR 280 9.944 7.516 9.412 1.00 0.00 ATOM 2131 C THR 280 10.127 6.386 8.953 1.00 0.00 ATOM 2132 N GLU 281 10.084 5.286 9.687 1.00 0.00 ATOM 2133 CA GLU 281 9.926 5.372 11.133 1.00 0.00 ATOM 2134 CB GLU 281 9.903 3.985 11.739 1.00 0.00 ATOM 2135 CG GLU 281 9.733 3.986 13.251 1.00 0.00 ATOM 2136 CD GLU 281 9.903 2.627 13.873 1.00 0.00 ATOM 2137 OE1 GLU 281 9.269 1.688 13.384 1.00 0.00 ATOM 2138 OE2 GLU 281 10.680 2.509 14.840 1.00 0.00 ATOM 2139 O GLU 281 10.834 6.961 12.670 1.00 0.00 ATOM 2140 C GLU 281 11.048 6.200 11.746 1.00 0.00 ATOM 2141 N GLU 282 12.252 6.048 11.224 1.00 0.00 ATOM 2142 CA GLU 282 13.387 6.835 11.728 1.00 0.00 ATOM 2143 CB GLU 282 14.626 6.447 10.958 1.00 0.00 ATOM 2144 CG GLU 282 15.892 6.924 11.558 1.00 0.00 ATOM 2145 CD GLU 282 17.100 6.475 10.761 1.00 0.00 ATOM 2146 OE1 GLU 282 17.034 6.468 9.505 1.00 0.00 ATOM 2147 OE2 GLU 282 18.109 6.139 11.407 1.00 0.00 ATOM 2148 O GLU 282 13.468 9.144 12.522 1.00 0.00 ATOM 2149 C GLU 282 13.127 8.355 11.613 1.00 0.00 ATOM 2150 N GLN 283 12.505 8.771 10.507 1.00 0.00 ATOM 2151 CA GLN 283 12.128 10.152 10.326 1.00 0.00 ATOM 2152 CB GLN 283 11.639 10.376 8.910 1.00 0.00 ATOM 2153 CG GLN 283 12.767 10.394 7.927 1.00 0.00 ATOM 2154 CD GLN 283 12.325 10.201 6.475 1.00 0.00 ATOM 2155 OE1 GLN 283 11.140 9.970 6.185 1.00 0.00 ATOM 2156 NE2 GLN 283 13.285 10.300 5.541 1.00 0.00 ATOM 2157 O GLN 283 11.082 11.665 11.888 1.00 0.00 ATOM 2158 C GLN 283 11.056 10.556 11.322 1.00 0.00 ATOM 2159 N TYR 284 10.108 9.656 11.548 1.00 0.00 ATOM 2160 CA TYR 284 9.023 9.917 12.516 1.00 0.00 ATOM 2161 CB TYR 284 8.051 8.744 12.545 1.00 0.00 ATOM 2162 CG TYR 284 6.814 8.981 13.381 1.00 0.00 ATOM 2163 CD1 TYR 284 5.860 9.894 12.976 1.00 0.00 ATOM 2164 CD2 TYR 284 6.592 8.275 14.566 1.00 0.00 ATOM 2165 CE1 TYR 284 4.715 10.122 13.711 1.00 0.00 ATOM 2166 CE2 TYR 284 5.431 8.477 15.305 1.00 0.00 ATOM 2167 CZ TYR 284 4.519 9.414 14.877 1.00 0.00 ATOM 2168 OH TYR 284 3.385 9.610 15.630 1.00 0.00 ATOM 2169 O TYR 284 9.195 11.073 14.608 1.00 0.00 ATOM 2170 C TYR 284 9.608 10.162 13.903 1.00 0.00 ATOM 2171 N ILE 285 10.586 9.351 14.285 1.00 0.00 ATOM 2172 CA ILE 285 11.233 9.527 15.584 1.00 0.00 ATOM 2173 CB ILE 285 12.184 8.343 15.876 1.00 0.00 ATOM 2174 CG1 ILE 285 11.360 7.073 16.034 1.00 0.00 ATOM 2175 CG2 ILE 285 13.026 8.623 17.106 1.00 0.00 ATOM 2176 CD1 ILE 285 12.124 5.757 16.110 1.00 0.00 ATOM 2177 O ILE 285 11.995 11.607 16.619 1.00 0.00 ATOM 2178 C ILE 285 12.023 10.847 15.620 1.00 0.00 ATOM 2179 N PHE 286 12.730 11.119 14.528 1.00 0.00 ATOM 2180 CA PHE 286 13.524 12.357 14.407 1.00 0.00 ATOM 2181 CB PHE 286 14.261 12.405 13.066 1.00 0.00 ATOM 2182 CG PHE 286 15.099 13.613 12.897 1.00 0.00 ATOM 2183 CD1 PHE 286 16.338 13.722 13.544 1.00 0.00 ATOM 2184 CD2 PHE 286 14.630 14.679 12.165 1.00 0.00 ATOM 2185 CE1 PHE 286 17.099 14.876 13.389 1.00 0.00 ATOM 2186 CE2 PHE 286 15.389 15.832 12.016 1.00 0.00 ATOM 2187 CZ PHE 286 16.640 15.903 12.630 1.00 0.00 ATOM 2188 O PHE 286 13.093 14.581 15.265 1.00 0.00 ATOM 2189 C PHE 286 12.684 13.604 14.598 1.00 0.00 ATOM 2190 N ILE 287 11.471 13.573 14.059 1.00 0.00 ATOM 2191 CA ILE 287 10.534 14.708 14.267 1.00 0.00 ATOM 2192 CB ILE 287 9.156 14.395 13.654 1.00 0.00 ATOM 2193 CG1 ILE 287 9.249 14.372 12.109 1.00 0.00 ATOM 2194 CG2 ILE 287 8.079 15.381 14.167 1.00 0.00 ATOM 2195 CD1 ILE 287 8.024 13.761 11.354 1.00 0.00 ATOM 2196 O ILE 287 10.374 16.131 16.231 1.00 0.00 ATOM 2197 C ILE 287 10.337 14.988 15.769 1.00 0.00 ATOM 2198 N HIS 288 10.138 13.924 16.532 1.00 0.00 ATOM 2199 CA HIS 288 9.942 14.051 17.978 1.00 0.00 ATOM 2200 CB HIS 288 9.388 12.768 18.571 1.00 0.00 ATOM 2201 CG HIS 288 7.988 12.481 18.121 1.00 0.00 ATOM 2202 CD2 HIS 288 6.789 12.714 18.707 1.00 0.00 ATOM 2203 ND1 HIS 288 7.715 11.932 16.882 1.00 0.00 ATOM 2204 CE1 HIS 288 6.405 11.807 16.750 1.00 0.00 ATOM 2205 NE2 HIS 288 5.820 12.271 17.840 1.00 0.00 ATOM 2206 O HIS 288 11.118 15.282 19.607 1.00 0.00 ATOM 2207 C HIS 288 11.203 14.484 18.687 1.00 0.00 ATOM 2208 N ASP 289 12.368 13.972 18.274 1.00 0.00 ATOM 2209 CA ASP 289 13.648 14.451 18.817 1.00 0.00 ATOM 2210 CB ASP 289 14.824 13.704 18.164 1.00 0.00 ATOM 2211 CG ASP 289 16.164 14.086 18.755 1.00 0.00 ATOM 2212 OD1 ASP 289 16.307 13.954 19.983 1.00 0.00 ATOM 2213 OD2 ASP 289 17.073 14.483 17.979 1.00 0.00 ATOM 2214 O ASP 289 14.195 16.701 19.531 1.00 0.00 ATOM 2215 C ASP 289 13.792 15.969 18.607 1.00 0.00 ATOM 2216 N ALA 290 13.505 16.422 17.392 1.00 0.00 ATOM 2217 CA ALA 290 13.626 17.826 17.044 1.00 0.00 ATOM 2218 CB ALA 290 13.405 18.051 15.546 1.00 0.00 ATOM 2219 O ALA 290 13.003 19.716 18.425 1.00 0.00 ATOM 2220 C ALA 290 12.642 18.647 17.890 1.00 0.00 ATOM 2221 N LEU 291 11.390 18.201 17.997 1.00 0.00 ATOM 2222 CA LEU 291 10.426 19.005 18.762 1.00 0.00 ATOM 2223 CB LEU 291 9.007 18.470 18.610 1.00 0.00 ATOM 2224 CG LEU 291 8.426 18.585 17.199 1.00 0.00 ATOM 2225 CD1 LEU 291 7.125 17.794 17.118 1.00 0.00 ATOM 2226 CD2 LEU 291 8.263 20.048 16.767 1.00 0.00 ATOM 2227 O LEU 291 10.690 20.073 20.892 1.00 0.00 ATOM 2228 C LEU 291 10.837 19.035 20.234 1.00 0.00 ATOM 2229 N LEU 292 11.307 17.910 20.770 1.00 0.00 ATOM 2230 CA LEU 292 11.777 17.878 22.162 1.00 0.00 ATOM 2231 CB LEU 292 12.153 16.455 22.573 1.00 0.00 ATOM 2232 CG LEU 292 12.603 16.344 24.036 1.00 0.00 ATOM 2233 CD1 LEU 292 11.475 16.845 24.971 1.00 0.00 ATOM 2234 CD2 LEU 292 12.984 14.883 24.320 1.00 0.00 ATOM 2235 O LEU 292 12.950 19.606 23.389 1.00 0.00 ATOM 2236 C LEU 292 12.931 18.855 22.383 1.00 0.00 ATOM 2237 N GLU 293 13.898 18.862 21.471 1.00 0.00 ATOM 2238 CA GLU 293 14.997 19.826 21.574 1.00 0.00 ATOM 2239 CB GLU 293 16.046 19.564 20.512 1.00 0.00 ATOM 2240 CG GLU 293 17.161 20.577 20.522 1.00 0.00 ATOM 2241 CD GLU 293 18.534 19.955 20.413 1.00 0.00 ATOM 2242 OE1 GLU 293 18.641 18.739 20.090 1.00 0.00 ATOM 2243 OE2 GLU 293 19.504 20.710 20.658 1.00 0.00 ATOM 2244 O GLU 293 15.030 22.141 22.323 1.00 0.00 ATOM 2245 C GLU 293 14.523 21.297 21.545 1.00 0.00 ATOM 2246 N ALA 294 13.547 21.600 20.682 1.00 0.00 ATOM 2247 CA ALA 294 12.937 22.937 20.604 1.00 0.00 ATOM 2248 CB ALA 294 11.883 22.984 19.511 1.00 0.00 ATOM 2249 O ALA 294 12.501 24.426 22.436 1.00 0.00 ATOM 2250 C ALA 294 12.322 23.320 21.945 1.00 0.00 ATOM 2251 N ILE 295 11.596 22.378 22.518 1.00 0.00 ATOM 2252 CA ILE 295 10.858 22.610 23.758 1.00 0.00 ATOM 2253 CB ILE 295 9.885 21.436 24.054 1.00 0.00 ATOM 2254 CG1 ILE 295 8.720 21.482 23.064 1.00 0.00 ATOM 2255 CG2 ILE 295 9.325 21.507 25.490 1.00 0.00 ATOM 2256 CD1 ILE 295 7.920 20.193 22.966 1.00 0.00 ATOM 2257 O ILE 295 11.594 23.764 25.719 1.00 0.00 ATOM 2258 C ILE 295 11.808 22.836 24.912 1.00 0.00 ATOM 2259 N LEU 296 12.856 22.021 24.985 1.00 0.00 ATOM 2260 CA LEU 296 13.848 22.155 26.063 1.00 0.00 ATOM 2261 CB LEU 296 14.683 20.882 26.193 1.00 0.00 ATOM 2262 CG LEU 296 13.892 19.620 26.578 1.00 0.00 ATOM 2263 CD1 LEU 296 14.792 18.377 26.574 1.00 0.00 ATOM 2264 CD2 LEU 296 13.208 19.795 27.937 1.00 0.00 ATOM 2265 O LEU 296 15.245 23.909 26.872 1.00 0.00 ATOM 2266 C LEU 296 14.770 23.359 25.877 1.00 0.00 ATOM 2267 N GLY 297 15.013 23.783 24.638 1.00 0.00 ATOM 2268 CA GLY 297 15.926 24.910 24.368 1.00 0.00 ATOM 2269 O GLY 297 14.107 26.430 24.804 1.00 0.00 ATOM 2270 C GLY 297 15.338 26.261 24.740 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_768410790.pdb -s /var/tmp/to_scwrl_768410790.seq -o /var/tmp/from_scwrl_768410790.pdb > /var/tmp/scwrl_768410790.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_768410790.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 275 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -87.140 # GDT_score(maxd=8.000,maxw=2.900)= -89.085 # GDT_score(maxd=8.000,maxw=3.200)= -87.073 # GDT_score(maxd=8.000,maxw=3.500)= -84.713 # GDT_score(maxd=10.000,maxw=3.800)= -86.182 # GDT_score(maxd=10.000,maxw=4.000)= -84.385 # GDT_score(maxd=10.000,maxw=4.200)= -82.433 # GDT_score(maxd=12.000,maxw=4.300)= -85.006 # GDT_score(maxd=12.000,maxw=4.500)= -83.113 # GDT_score(maxd=12.000,maxw=4.700)= -81.080 # GDT_score(maxd=14.000,maxw=5.200)= -78.997 # GDT_score(maxd=14.000,maxw=5.500)= -75.713 # command:# request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1571672917.pdb -s /var/tmp/to_scwrl_1571672917.seq -o /var/tmp/from_scwrl_1571672917.pdb > /var/tmp/scwrl_1571672917.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1571672917.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 295 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -90.288 # GDT_score(maxd=8.000,maxw=2.900)= -93.385 # GDT_score(maxd=8.000,maxw=3.200)= -91.492 # GDT_score(maxd=8.000,maxw=3.500)= -89.399 # GDT_score(maxd=10.000,maxw=3.800)= -90.397 # GDT_score(maxd=10.000,maxw=4.000)= -88.867 # GDT_score(maxd=10.000,maxw=4.200)= -87.023 # GDT_score(maxd=12.000,maxw=4.300)= -89.245 # GDT_score(maxd=12.000,maxw=4.500)= -87.429 # GDT_score(maxd=12.000,maxw=4.700)= -85.464 # GDT_score(maxd=14.000,maxw=5.200)= -83.409 # GDT_score(maxd=14.000,maxw=5.500)= -80.400 # command:# request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_393705291.pdb -s /var/tmp/to_scwrl_393705291.seq -o /var/tmp/from_scwrl_393705291.pdb > /var/tmp/scwrl_393705291.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_393705291.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 T0305 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.924 # GDT_score = -85.522 # GDT_score(maxd=8.000,maxw=2.900)= -87.486 # GDT_score(maxd=8.000,maxw=3.200)= -86.048 # GDT_score(maxd=8.000,maxw=3.500)= -84.315 # GDT_score(maxd=10.000,maxw=3.800)= -85.060 # GDT_score(maxd=10.000,maxw=4.000)= -83.790 # GDT_score(maxd=10.000,maxw=4.200)= -82.363 # GDT_score(maxd=12.000,maxw=4.300)= -84.052 # GDT_score(maxd=12.000,maxw=4.500)= -82.661 # GDT_score(maxd=12.000,maxw=4.700)= -81.154 # GDT_score(maxd=14.000,maxw=5.200)= -79.510 # GDT_score(maxd=14.000,maxw=5.500)= -77.048 # command:# request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1303662112.pdb -s /var/tmp/to_scwrl_1303662112.seq -o /var/tmp/from_scwrl_1303662112.pdb > /var/tmp/scwrl_1303662112.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1303662112.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 T0305 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.942 # GDT_score = -81.475 # GDT_score(maxd=8.000,maxw=2.900)= -83.315 # GDT_score(maxd=8.000,maxw=3.200)= -81.308 # GDT_score(maxd=8.000,maxw=3.500)= -79.256 # GDT_score(maxd=10.000,maxw=3.800)= -80.665 # GDT_score(maxd=10.000,maxw=4.000)= -79.238 # GDT_score(maxd=10.000,maxw=4.200)= -77.622 # GDT_score(maxd=12.000,maxw=4.300)= -79.887 # GDT_score(maxd=12.000,maxw=4.500)= -78.307 # GDT_score(maxd=12.000,maxw=4.700)= -76.659 # GDT_score(maxd=14.000,maxw=5.200)= -75.101 # GDT_score(maxd=14.000,maxw=5.500)= -72.447 # command:# request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1957131115.pdb -s /var/tmp/to_scwrl_1957131115.seq -o /var/tmp/from_scwrl_1957131115.pdb > /var/tmp/scwrl_1957131115.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1957131115.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 T0305.try1-opt2.pdb looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -87.500 # GDT_score(maxd=8.000,maxw=2.900)= -89.283 # GDT_score(maxd=8.000,maxw=3.200)= -87.385 # GDT_score(maxd=8.000,maxw=3.500)= -85.046 # GDT_score(maxd=10.000,maxw=3.800)= -86.488 # GDT_score(maxd=10.000,maxw=4.000)= -84.725 # GDT_score(maxd=10.000,maxw=4.200)= -82.773 # GDT_score(maxd=12.000,maxw=4.300)= -85.335 # GDT_score(maxd=12.000,maxw=4.500)= -83.420 # GDT_score(maxd=12.000,maxw=4.700)= -81.384 # GDT_score(maxd=14.000,maxw=5.200)= -79.288 # GDT_score(maxd=14.000,maxw=5.500)= -76.072 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0305.try1-real.pdb for output Error: Couldn't open file T0305.try1-real.pdb for output superimposing iter= 0 total_weight= 3382.000 rmsd (weighted)= 2.486 (unweighted)= 15.603 superimposing iter= 1 total_weight= 12570.608 rmsd (weighted)= 0.873 (unweighted)= 15.583 superimposing iter= 2 total_weight= 5282.102 rmsd (weighted)= 0.560 (unweighted)= 15.585 superimposing iter= 3 total_weight= 2812.470 rmsd (weighted)= 0.499 (unweighted)= 15.587 superimposing iter= 4 total_weight= 2368.905 rmsd (weighted)= 0.485 (unweighted)= 15.589 superimposing iter= 5 total_weight= 2276.324 rmsd (weighted)= 0.481 (unweighted)= 15.591 EXPDTA T0305.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0305.try1-opt2.pdb ATOM 1 N TYR A 1 -0.750 26.918 31.519 1.00 0.00 ATOM 2 CA TYR A 1 0.695 26.891 31.493 1.00 0.00 ATOM 3 CB TYR A 1 1.253 26.671 32.901 1.00 0.00 ATOM 4 CG TYR A 1 0.981 27.812 33.853 1.00 0.00 ATOM 5 CD1 TYR A 1 -0.092 27.761 34.736 1.00 0.00 ATOM 6 CD2 TYR A 1 1.794 28.937 33.867 1.00 0.00 ATOM 7 CE1 TYR A 1 -0.348 28.800 35.611 1.00 0.00 ATOM 8 CE2 TYR A 1 1.553 29.986 34.734 1.00 0.00 ATOM 9 CZ TYR A 1 0.470 29.909 35.609 1.00 0.00 ATOM 10 OH TYR A 1 0.216 30.944 36.480 1.00 0.00 ATOM 11 O TYR A 1 1.991 24.891 30.950 1.00 0.00 ATOM 12 C TYR A 1 1.188 25.768 30.600 1.00 0.00 ATOM 13 N PHE A 2 0.694 25.737 29.368 1.00 0.00 ATOM 14 CA PHE A 2 1.119 24.716 28.445 1.00 0.00 ATOM 15 CB PHE A 2 0.422 24.902 27.115 1.00 0.00 ATOM 16 CG PHE A 2 -1.002 24.411 27.364 1.00 0.00 ATOM 17 CD1 PHE A 2 -2.022 25.271 27.699 1.00 0.00 ATOM 18 CD2 PHE A 2 -1.297 23.070 27.324 1.00 0.00 ATOM 19 CE1 PHE A 2 -3.294 24.832 28.018 1.00 0.00 ATOM 20 CE2 PHE A 2 -2.555 22.603 27.613 1.00 0.00 ATOM 21 CZ PHE A 2 -3.563 23.462 27.978 1.00 0.00 ATOM 22 O PHE A 2 3.305 23.737 28.271 1.00 0.00 ATOM 23 C PHE A 2 2.641 24.765 28.299 1.00 0.00 ATOM 24 N GLN A 3 3.192 25.966 28.176 1.00 0.00 ATOM 25 CA GLN A 3 4.599 26.155 27.962 1.00 0.00 ATOM 26 CB GLN A 3 4.895 27.612 27.600 1.00 0.00 ATOM 27 CG GLN A 3 4.360 28.035 26.242 1.00 0.00 ATOM 28 CD GLN A 3 4.646 29.491 25.931 1.00 0.00 ATOM 29 OE1 GLN A 3 5.220 30.209 26.749 1.00 0.00 ATOM 30 NE2 GLN A 3 4.247 29.930 24.744 1.00 0.00 ATOM 31 O GLN A 3 6.714 25.804 29.031 1.00 0.00 ATOM 32 C GLN A 3 5.490 25.803 29.149 1.00 0.00 ATOM 33 N SER A 4 4.609 25.537 30.365 1.00 0.00 ATOM 34 CA SER A 4 5.357 25.204 31.577 1.00 0.00 ATOM 35 CB SER A 4 4.307 24.917 32.653 1.00 0.00 ATOM 36 OG SER A 4 4.916 24.466 33.852 1.00 0.00 ATOM 37 O SER A 4 5.744 22.992 30.745 1.00 0.00 ATOM 38 C SER A 4 6.206 23.938 31.382 1.00 0.00 ATOM 39 N MET A 5 7.397 23.924 31.973 1.00 0.00 ATOM 40 CA MET A 5 8.288 22.774 31.829 1.00 0.00 ATOM 41 CB MET A 5 9.615 23.032 32.546 1.00 0.00 ATOM 42 CG MET A 5 10.482 24.092 31.887 1.00 0.00 ATOM 43 SD MET A 5 10.963 23.652 30.207 1.00 0.00 ATOM 44 CE MET A 5 12.076 22.284 30.521 1.00 0.00 ATOM 45 O MET A 5 7.728 20.449 31.865 1.00 0.00 ATOM 46 C MET A 5 7.641 21.536 32.429 1.00 0.00 ATOM 47 N LYS A 6 6.971 21.700 33.560 1.00 0.00 ATOM 48 CA LYS A 6 6.326 20.567 34.217 1.00 0.00 ATOM 49 CB LYS A 6 5.677 21.006 35.531 1.00 0.00 ATOM 50 CG LYS A 6 6.671 21.361 36.625 1.00 0.00 ATOM 51 CD LYS A 6 5.961 21.784 37.900 1.00 0.00 ATOM 52 CE LYS A 6 6.955 22.162 38.987 1.00 0.00 ATOM 53 NZ LYS A 6 6.273 22.611 40.233 1.00 0.00 ATOM 54 O LYS A 6 5.061 18.763 33.268 1.00 0.00 ATOM 55 C LYS A 6 5.249 19.982 33.315 1.00 0.00 ATOM 56 N GLN A 7 4.569 20.876 32.618 1.00 0.00 ATOM 57 CA GLN A 7 3.529 20.460 31.687 1.00 0.00 ATOM 58 CB GLN A 7 2.827 21.680 31.089 1.00 0.00 ATOM 59 CG GLN A 7 1.643 21.340 30.198 1.00 0.00 ATOM 60 CD GLN A 7 0.534 20.630 30.947 1.00 0.00 ATOM 61 OE1 GLN A 7 0.158 21.034 32.048 1.00 0.00 ATOM 62 NE2 GLN A 7 0.007 19.566 30.353 1.00 0.00 ATOM 63 O GLN A 7 3.626 18.604 30.161 1.00 0.00 ATOM 64 C GLN A 7 4.153 19.645 30.557 1.00 0.00 ATOM 65 N PHE A 8 5.275 20.123 30.033 1.00 0.00 ATOM 66 CA PHE A 8 5.969 19.422 28.960 1.00 0.00 ATOM 67 CB PHE A 8 7.079 20.299 28.377 1.00 0.00 ATOM 68 CG PHE A 8 6.575 21.497 27.627 1.00 0.00 ATOM 69 CD1 PHE A 8 5.241 21.600 27.272 1.00 0.00 ATOM 70 CD2 PHE A 8 7.434 22.525 27.276 1.00 0.00 ATOM 71 CE1 PHE A 8 4.776 22.703 26.582 1.00 0.00 ATOM 72 CE2 PHE A 8 6.969 23.629 26.586 1.00 0.00 ATOM 73 CZ PHE A 8 5.647 23.720 26.240 1.00 0.00 ATOM 74 O PHE A 8 7.069 17.307 28.624 1.00 0.00 ATOM 75 C PHE A 8 6.618 18.117 29.434 1.00 0.00 ATOM 76 N VAL A 9 6.655 17.917 30.748 1.00 0.00 ATOM 77 CA VAL A 9 7.255 16.725 31.340 1.00 0.00 ATOM 78 CB VAL A 9 7.268 16.804 32.879 1.00 0.00 ATOM 79 CG1 VAL A 9 7.711 15.477 33.476 1.00 0.00 ATOM 80 CG2 VAL A 9 8.228 17.887 33.348 1.00 0.00 ATOM 81 O VAL A 9 6.986 14.463 30.573 1.00 0.00 ATOM 82 C VAL A 9 6.435 15.512 30.911 1.00 0.00 ATOM 83 N LYS A 10 5.113 15.668 30.911 1.00 0.00 ATOM 84 CA LYS A 10 4.227 14.590 30.501 1.00 0.00 ATOM 85 CB LYS A 10 2.764 15.017 30.640 1.00 0.00 ATOM 86 CG LYS A 10 2.293 15.154 32.079 1.00 0.00 ATOM 87 CD LYS A 10 0.835 15.576 32.145 1.00 0.00 ATOM 88 CE LYS A 10 0.371 15.738 33.583 1.00 0.00 ATOM 89 NZ LYS A 10 -1.048 16.183 33.662 1.00 0.00 ATOM 90 O LYS A 10 4.484 13.063 28.631 1.00 0.00 ATOM 91 C LYS A 10 4.512 14.240 29.023 1.00 0.00 ATOM 92 N HIS A 11 4.795 15.262 28.214 1.00 0.00 ATOM 93 CA HIS A 11 5.085 15.039 26.804 1.00 0.00 ATOM 94 CB HIS A 11 5.297 16.373 26.082 1.00 0.00 ATOM 95 CG HIS A 11 5.659 16.226 24.638 1.00 0.00 ATOM 96 CD2 HIS A 11 6.873 16.381 23.850 1.00 0.00 ATOM 97 ND1 HIS A 11 4.743 15.863 23.673 1.00 0.00 ATOM 98 CE1 HIS A 11 5.359 15.816 22.479 1.00 0.00 ATOM 99 NE2 HIS A 11 6.638 16.125 22.577 1.00 0.00 ATOM 100 O HIS A 11 6.358 13.199 25.916 1.00 0.00 ATOM 101 C HIS A 11 6.347 14.184 26.655 1.00 0.00 ATOM 102 N ILE A 12 7.364 14.613 27.354 1.00 0.00 ATOM 103 CA ILE A 12 8.640 13.897 27.309 1.00 0.00 ATOM 104 CB ILE A 12 9.698 14.514 28.242 1.00 0.00 ATOM 105 CG1 ILE A 12 10.146 15.877 27.711 1.00 0.00 ATOM 106 CG2 ILE A 12 10.917 13.610 28.338 1.00 0.00 ATOM 107 CD1 ILE A 12 10.984 16.669 28.691 1.00 0.00 ATOM 108 O ILE A 12 9.116 11.538 27.237 1.00 0.00 ATOM 109 C ILE A 12 8.438 12.444 27.745 1.00 0.00 ATOM 110 N GLY A 13 7.512 12.227 28.684 1.00 0.00 ATOM 111 CA GLY A 13 7.237 10.879 29.178 1.00 0.00 ATOM 112 O GLY A 13 7.016 8.937 27.793 1.00 0.00 ATOM 113 C GLY A 13 6.560 10.036 28.114 1.00 0.00 ATOM 114 N GLU A 14 5.463 10.554 27.576 1.00 0.00 ATOM 115 CA GLU A 14 4.772 9.843 26.532 1.00 0.00 ATOM 116 CB GLU A 14 3.648 10.705 25.952 1.00 0.00 ATOM 117 CG GLU A 14 2.824 10.010 24.879 1.00 0.00 ATOM 118 CD GLU A 14 1.682 10.870 24.374 1.00 0.00 ATOM 119 OE1 GLU A 14 1.520 12.001 24.879 1.00 0.00 ATOM 120 OE2 GLU A 14 0.948 10.412 23.472 1.00 0.00 ATOM 121 O GLU A 14 5.672 8.423 24.825 1.00 0.00 ATOM 122 C GLU A 14 5.763 9.499 25.420 1.00 0.00 ATOM 123 N LEU A 15 6.715 10.401 25.155 1.00 0.00 ATOM 124 CA LEU A 15 7.731 10.178 24.117 1.00 0.00 ATOM 125 CB LEU A 15 8.610 11.418 23.953 1.00 0.00 ATOM 126 CG LEU A 15 7.943 12.642 23.319 1.00 0.00 ATOM 127 CD1 LEU A 15 8.862 13.852 23.390 1.00 0.00 ATOM 128 CD2 LEU A 15 7.616 12.378 21.857 1.00 0.00 ATOM 129 O LEU A 15 8.914 8.126 23.701 1.00 0.00 ATOM 130 C LEU A 15 8.610 8.997 24.518 1.00 0.00 ATOM 131 N TYR A 16 9.039 8.995 25.777 1.00 0.00 ATOM 132 CA TYR A 16 9.866 7.914 26.285 1.00 0.00 ATOM 133 CB TYR A 16 10.344 8.183 27.695 1.00 0.00 ATOM 134 CG TYR A 16 11.409 9.259 27.785 1.00 0.00 ATOM 135 CD1 TYR A 16 12.061 9.729 26.640 1.00 0.00 ATOM 136 CD2 TYR A 16 11.806 9.764 29.019 1.00 0.00 ATOM 137 CE1 TYR A 16 13.086 10.673 26.728 1.00 0.00 ATOM 138 CE2 TYR A 16 12.829 10.707 29.117 1.00 0.00 ATOM 139 CZ TYR A 16 13.463 11.152 27.970 1.00 0.00 ATOM 140 OH TYR A 16 14.489 12.065 28.072 1.00 0.00 ATOM 141 O TYR A 16 9.652 5.567 25.830 1.00 0.00 ATOM 142 C TYR A 16 9.098 6.600 26.202 1.00 0.00 ATOM 143 N SER A 17 7.818 6.647 26.528 1.00 0.00 ATOM 144 CA SER A 17 6.973 5.463 26.477 1.00 0.00 ATOM 145 CB SER A 17 5.540 5.778 26.909 1.00 0.00 ATOM 146 OG SER A 17 5.493 6.172 28.269 1.00 0.00 ATOM 147 O SER A 17 7.016 3.640 24.917 1.00 0.00 ATOM 148 C SER A 17 6.923 4.856 25.076 1.00 0.00 ATOM 149 N ASN A 18 6.753 5.715 24.030 1.00 0.00 ATOM 150 CA ASN A 18 6.704 5.242 22.647 1.00 0.00 ATOM 151 CB ASN A 18 6.501 6.411 21.682 1.00 0.00 ATOM 152 CG ASN A 18 5.084 6.950 21.710 1.00 0.00 ATOM 153 ND2 ASN A 18 4.911 8.180 21.243 1.00 0.00 ATOM 154 OD1 ASN A 18 4.158 6.265 22.145 1.00 0.00 ATOM 155 O ASN A 18 8.032 3.749 21.335 1.00 0.00 ATOM 156 C ASN A 18 8.008 4.568 22.251 1.00 0.00 ATOM 157 N ASN A 19 9.116 4.881 22.971 1.00 0.00 ATOM 158 CA ASN A 19 10.406 4.298 22.642 1.00 0.00 ATOM 159 CB ASN A 19 11.108 6.015 22.515 1.00 0.00 ATOM 160 CG ASN A 19 11.959 6.109 23.746 1.00 0.00 ATOM 161 ND2 ASN A 19 12.905 7.038 23.741 1.00 0.00 ATOM 162 OD1 ASN A 19 11.766 5.367 24.702 1.00 0.00 ATOM 163 O ASN A 19 11.798 2.490 23.332 1.00 0.00 ATOM 164 C ASN A 19 10.727 3.061 23.459 1.00 0.00 ATOM 165 N GLN A 20 9.768 2.389 24.274 1.00 0.00 ATOM 166 CA GLN A 20 9.998 1.180 25.062 1.00 0.00 ATOM 167 CB GLN A 20 8.945 1.051 26.164 1.00 0.00 ATOM 168 CG GLN A 20 9.087 2.074 27.281 1.00 0.00 ATOM 169 CD GLN A 20 8.054 1.887 28.375 1.00 0.00 ATOM 170 OE1 GLN A 20 7.287 0.924 28.362 1.00 0.00 ATOM 171 NE2 GLN A 20 8.033 2.810 29.329 1.00 0.00 ATOM 172 O GLN A 20 9.178 -0.138 23.212 1.00 0.00 ATOM 173 C GLN A 20 9.929 -0.079 24.209 1.00 0.00 ATOM 174 N HIS A 21 10.650 -1.091 24.607 1.00 0.00 ATOM 175 CA HIS A 21 10.771 -2.369 23.893 1.00 0.00 ATOM 176 CB HIS A 21 9.398 -3.040 23.819 1.00 0.00 ATOM 177 CG HIS A 21 8.764 -3.268 25.157 1.00 0.00 ATOM 178 CD2 HIS A 21 7.555 -2.808 25.824 1.00 0.00 ATOM 179 ND1 HIS A 21 9.324 -4.080 26.117 1.00 0.00 ATOM 180 CE1 HIS A 21 8.530 -4.086 27.204 1.00 0.00 ATOM 181 NE2 HIS A 21 7.467 -3.324 27.034 1.00 0.00 ATOM 182 O HIS A 21 10.711 -2.647 21.504 1.00 0.00 ATOM 183 C HIS A 21 11.284 -2.140 22.473 1.00 0.00 ATOM 184 N GLY A 22 12.398 -1.390 22.356 1.00 0.00 ATOM 185 CA GLY A 22 13.014 -1.103 21.068 1.00 0.00 ATOM 186 O GLY A 22 12.012 -0.435 18.968 1.00 0.00 ATOM 187 C GLY A 22 12.045 -0.291 20.199 1.00 0.00 ATOM 188 N PHE A 23 11.258 0.559 20.861 1.00 0.00 ATOM 189 CA PHE A 23 10.287 1.406 20.190 1.00 0.00 ATOM 190 CB PHE A 23 10.919 2.084 18.972 1.00 0.00 ATOM 191 CG PHE A 23 12.102 2.948 19.304 1.00 0.00 ATOM 192 CD1 PHE A 23 13.388 2.524 19.023 1.00 0.00 ATOM 193 CD2 PHE A 23 11.927 4.186 19.899 1.00 0.00 ATOM 194 CE1 PHE A 23 14.476 3.318 19.329 1.00 0.00 ATOM 195 CE2 PHE A 23 13.015 4.981 20.204 1.00 0.00 ATOM 196 CZ PHE A 23 14.286 4.552 19.923 1.00 0.00 ATOM 197 O PHE A 23 8.619 0.944 18.565 1.00 0.00 ATOM 198 C PHE A 23 9.058 0.683 19.681 1.00 0.00 ATOM 199 N SER A 24 8.482 -0.214 20.479 1.00 0.00 ATOM 200 CA SER A 24 7.304 -0.956 20.032 1.00 0.00 ATOM 201 CB SER A 24 6.832 -1.919 21.123 1.00 0.00 ATOM 202 OG SER A 24 7.792 -2.936 21.356 1.00 0.00 ATOM 203 O SER A 24 5.402 -0.278 18.784 1.00 0.00 ATOM 204 C SER A 24 6.130 -0.026 19.748 1.00 0.00 ATOM 205 N GLU A 25 5.961 0.987 20.586 1.00 0.00 ATOM 206 CA GLU A 25 4.880 1.934 20.397 1.00 0.00 ATOM 207 CB GLU A 25 4.817 3.041 21.405 1.00 0.00 ATOM 208 CG GLU A 25 4.444 2.525 22.789 1.00 0.00 ATOM 209 CD GLU A 25 2.996 2.089 22.906 1.00 0.00 ATOM 210 OE1 GLU A 25 2.637 1.499 23.960 1.00 0.00 ATOM 211 OE2 GLU A 25 2.174 2.306 22.004 1.00 0.00 ATOM 212 O GLU A 25 4.074 2.821 18.307 1.00 0.00 ATOM 213 C GLU A 25 5.054 2.646 19.064 1.00 0.00 ATOM 214 N ASP A 26 6.245 3.081 18.747 1.00 0.00 ATOM 215 CA ASP A 26 6.503 3.770 17.478 1.00 0.00 ATOM 216 CB ASP A 26 7.906 4.377 17.473 1.00 0.00 ATOM 217 CG ASP A 26 8.016 5.601 18.362 1.00 0.00 ATOM 218 OD1 ASP A 26 6.964 6.122 18.788 1.00 0.00 ATOM 219 OD2 ASP A 26 9.154 6.036 18.635 1.00 0.00 ATOM 220 O ASP A 26 5.844 3.178 15.241 1.00 0.00 ATOM 221 C ASP A 26 6.407 2.819 16.271 1.00 0.00 ATOM 222 N PHE A 27 6.958 1.613 16.410 1.00 0.00 ATOM 223 CA PHE A 27 6.940 0.586 15.354 1.00 0.00 ATOM 224 CB PHE A 27 7.607 -0.701 15.847 1.00 0.00 ATOM 225 CG PHE A 27 7.594 -1.813 14.838 1.00 0.00 ATOM 226 CD1 PHE A 27 8.508 -1.835 13.798 1.00 0.00 ATOM 227 CD2 PHE A 27 6.669 -2.838 14.929 1.00 0.00 ATOM 228 CE1 PHE A 27 8.495 -2.860 12.869 1.00 0.00 ATOM 229 CE2 PHE A 27 6.656 -3.863 14.000 1.00 0.00 ATOM 230 CZ PHE A 27 7.565 -3.876 12.974 1.00 0.00 ATOM 231 O PHE A 27 5.161 0.271 13.759 1.00 0.00 ATOM 232 C PHE A 27 5.507 0.261 14.949 1.00 0.00 ATOM 233 N GLU A 28 4.671 0.025 15.961 1.00 0.00 ATOM 234 CA GLU A 28 3.269 -0.288 15.766 1.00 0.00 ATOM 235 CB GLU A 28 2.628 -0.723 17.086 1.00 0.00 ATOM 236 CG GLU A 28 3.099 -2.079 17.587 1.00 0.00 ATOM 237 CD GLU A 28 2.539 -2.421 18.953 1.00 0.00 ATOM 238 OE1 GLU A 28 1.841 -1.567 19.540 1.00 0.00 ATOM 239 OE2 GLU A 28 2.797 -3.544 19.437 1.00 0.00 ATOM 240 O GLU A 28 1.615 0.788 14.382 1.00 0.00 ATOM 241 C GLU A 28 2.488 0.921 15.243 1.00 0.00 ATOM 242 N GLU A 29 2.794 2.101 15.763 1.00 0.00 ATOM 243 CA GLU A 29 2.118 3.304 15.311 1.00 0.00 ATOM 244 CB GLU A 29 2.571 4.513 16.132 1.00 0.00 ATOM 245 CG GLU A 29 2.067 4.513 17.565 1.00 0.00 ATOM 246 CD GLU A 29 2.644 5.648 18.386 1.00 0.00 ATOM 247 OE1 GLU A 29 3.502 6.388 17.859 1.00 0.00 ATOM 248 OE2 GLU A 29 2.240 5.801 19.558 1.00 0.00 ATOM 249 O GLU A 29 1.535 3.911 13.077 1.00 0.00 ATOM 250 C GLU A 29 2.426 3.595 13.855 1.00 0.00 ATOM 251 N VAL A 30 3.708 3.464 13.504 1.00 0.00 ATOM 252 CA VAL A 30 4.131 3.715 12.130 1.00 0.00 ATOM 253 CB VAL A 30 5.661 3.629 11.976 1.00 0.00 ATOM 254 CG1 VAL A 30 6.053 3.680 10.507 1.00 0.00 ATOM 255 CG2 VAL A 30 6.333 4.789 12.694 1.00 0.00 ATOM 256 O VAL A 30 3.149 3.031 10.054 1.00 0.00 ATOM 257 C VAL A 30 3.513 2.685 11.183 1.00 0.00 ATOM 258 N GLN A 31 3.373 1.435 11.639 1.00 0.00 ATOM 259 CA GLN A 31 2.789 0.399 10.784 1.00 0.00 ATOM 260 CB GLN A 31 3.154 -0.975 11.389 1.00 0.00 ATOM 261 CG GLN A 31 2.536 -2.184 10.740 1.00 0.00 ATOM 262 CD GLN A 31 3.004 -2.448 9.331 1.00 0.00 ATOM 263 OE1 GLN A 31 3.797 -3.364 9.131 1.00 0.00 ATOM 264 NE2 GLN A 31 2.498 -1.666 8.383 1.00 0.00 ATOM 265 O GLN A 31 0.737 0.224 9.544 1.00 0.00 ATOM 266 C GLN A 31 1.294 0.687 10.534 1.00 0.00 ATOM 267 N ARG A 32 0.613 1.519 11.461 1.00 0.00 ATOM 268 CA ARG A 32 -0.790 1.829 11.271 1.00 0.00 ATOM 269 CB ARG A 32 -1.323 2.534 12.520 1.00 0.00 ATOM 270 CG ARG A 32 -1.419 1.640 13.744 1.00 0.00 ATOM 271 CD ARG A 32 -1.909 2.414 14.957 1.00 0.00 ATOM 272 NE ARG A 32 -1.949 1.582 16.158 1.00 0.00 ATOM 273 CZ ARG A 32 -2.129 2.054 17.387 1.00 0.00 ATOM 274 NH1 ARG A 32 -2.152 1.222 18.419 1.00 0.00 ATOM 275 NH2 ARG A 32 -2.287 3.357 17.582 1.00 0.00 ATOM 276 O ARG A 32 -2.137 2.748 9.522 1.00 0.00 ATOM 277 C ARG A 32 -1.034 2.726 10.059 1.00 0.00 ATOM 278 N CYS A 33 -0.015 3.474 9.636 1.00 0.00 ATOM 279 CA CYS A 33 -0.148 4.353 8.465 1.00 0.00 ATOM 280 CB CYS A 33 1.103 5.221 8.305 1.00 0.00 ATOM 281 SG CYS A 33 1.417 6.340 9.689 1.00 0.00 ATOM 282 O CYS A 33 0.104 2.359 7.135 1.00 0.00 ATOM 283 C CYS A 33 -0.340 3.504 7.193 1.00 0.00 ATOM 284 N THR A 34 -0.963 4.064 6.159 1.00 0.00 ATOM 285 CA THR A 34 -1.147 3.300 4.930 1.00 0.00 ATOM 286 CB THR A 34 -2.431 3.720 4.191 1.00 0.00 ATOM 287 CG2 THR A 34 -2.590 2.925 2.905 1.00 0.00 ATOM 288 OG1 THR A 34 -3.568 3.479 5.029 1.00 0.00 ATOM 289 O THR A 34 0.227 4.626 3.494 1.00 0.00 ATOM 290 C THR A 34 0.015 3.513 3.995 1.00 0.00 ATOM 291 N ALA A 35 0.747 2.443 3.728 1.00 0.00 ATOM 292 CA ALA A 35 1.875 2.532 2.829 1.00 0.00 ATOM 293 CB ALA A 35 2.918 1.483 3.182 1.00 0.00 ATOM 294 O ALA A 35 0.702 1.324 1.146 1.00 0.00 ATOM 295 C ALA A 35 1.391 2.303 1.414 1.00 0.00 ATOM 296 N ASP A 36 1.727 3.218 0.516 1.00 0.00 ATOM 297 CA ASP A 36 1.320 3.076 -0.869 1.00 0.00 ATOM 298 CB ASP A 36 0.821 1.623 -1.097 1.00 0.00 ATOM 299 CG ASP A 36 0.620 1.275 -2.556 1.00 0.00 ATOM 300 OD1 ASP A 36 1.559 1.486 -3.356 1.00 0.00 ATOM 301 OD2 ASP A 36 -0.475 0.779 -2.898 1.00 0.00 ATOM 302 O ASP A 36 0.098 5.134 -0.867 1.00 0.00 ATOM 303 C ASP A 36 0.350 4.087 -1.477 1.00 0.00 ATOM 304 N MET A 37 -0.460 3.547 -2.501 1.00 0.00 ATOM 305 CA MET A 37 -1.358 4.484 -3.179 1.00 0.00 ATOM 306 CB MET A 37 -1.559 4.024 -4.624 1.00 0.00 ATOM 307 CG MET A 37 -2.615 4.809 -5.385 1.00 0.00 ATOM 308 SD MET A 37 -2.786 4.269 -7.096 1.00 0.00 ATOM 309 CE MET A 37 -1.307 4.970 -7.821 1.00 0.00 ATOM 310 O MET A 37 -3.262 3.210 -2.433 1.00 0.00 ATOM 311 C MET A 37 -2.698 4.306 -2.459 1.00 0.00 ATOM 312 N ASN A 38 -3.197 5.397 -1.882 1.00 0.00 ATOM 313 CA ASN A 38 -4.465 5.399 -1.161 1.00 0.00 ATOM 314 CB ASN A 38 -4.276 5.952 0.253 1.00 0.00 ATOM 315 CG ASN A 38 -3.854 7.408 0.257 1.00 0.00 ATOM 316 ND2 ASN A 38 -3.767 7.994 1.447 1.00 0.00 ATOM 317 OD1 ASN A 38 -3.607 7.997 -0.796 1.00 0.00 ATOM 318 O ASN A 38 -6.602 6.495 -1.323 1.00 0.00 ATOM 319 C ASN A 38 -5.516 6.265 -1.867 1.00 0.00 ATOM 320 N ILE A 39 -5.207 6.560 -3.302 1.00 0.00 ATOM 321 CA ILE A 39 -6.127 7.413 -4.024 1.00 0.00 ATOM 322 CB ILE A 39 -5.705 8.888 -3.854 1.00 0.00 ATOM 323 CG1 ILE A 39 -5.834 9.345 -2.398 1.00 0.00 ATOM 324 CG2 ILE A 39 -6.463 9.818 -4.807 1.00 0.00 ATOM 325 CD1 ILE A 39 -7.235 9.323 -1.856 1.00 0.00 ATOM 326 O ILE A 39 -4.901 6.589 -5.925 1.00 0.00 ATOM 327 C ILE A 39 -5.835 7.280 -5.521 1.00 0.00 ATOM 328 N THR A 40 -6.661 8.048 -6.350 1.00 0.00 ATOM 329 CA THR A 40 -6.398 7.999 -7.794 1.00 0.00 ATOM 330 CB THR A 40 -7.661 8.429 -8.563 1.00 0.00 ATOM 331 CG2 THR A 40 -8.753 7.379 -8.423 1.00 0.00 ATOM 332 OG1 THR A 40 -8.142 9.672 -8.039 1.00 0.00 ATOM 333 O THR A 40 -5.159 10.030 -7.500 1.00 0.00 ATOM 334 C THR A 40 -5.320 9.006 -8.157 1.00 0.00 ATOM 335 N ALA A 41 -4.636 8.722 -9.258 1.00 0.00 ATOM 336 CA ALA A 41 -3.595 9.572 -9.793 1.00 0.00 ATOM 337 CB ALA A 41 -2.258 9.245 -9.146 1.00 0.00 ATOM 338 O ALA A 41 -2.459 9.038 -11.840 1.00 0.00 ATOM 339 C ALA A 41 -3.514 9.321 -11.286 1.00 0.00 ATOM 340 N GLU A 42 -4.675 9.439 -11.923 1.00 0.00 ATOM 341 CA GLU A 42 -4.855 9.233 -13.358 1.00 0.00 ATOM 342 CB GLU A 42 -6.316 9.461 -13.752 1.00 0.00 ATOM 343 CG GLU A 42 -7.266 8.378 -13.265 1.00 0.00 ATOM 344 CD GLU A 42 -8.716 8.697 -13.567 1.00 0.00 ATOM 345 OE1 GLU A 42 -8.987 9.800 -14.090 1.00 0.00 ATOM 346 OE2 GLU A 42 -9.585 7.847 -13.280 1.00 0.00 ATOM 347 O GLU A 42 -3.591 9.759 -15.304 1.00 0.00 ATOM 348 C GLU A 42 -4.026 10.146 -14.222 1.00 0.00 ATOM 349 N HIS A 43 -3.889 11.390 -13.790 1.00 0.00 ATOM 350 CA HIS A 43 -3.114 12.348 -14.546 1.00 0.00 ATOM 351 CB HIS A 43 -3.377 13.752 -14.158 1.00 0.00 ATOM 352 CG HIS A 43 -4.675 14.259 -14.721 1.00 0.00 ATOM 353 CD2 HIS A 43 -5.212 14.149 -15.963 1.00 0.00 ATOM 354 ND1 HIS A 43 -5.570 15.008 -13.975 1.00 0.00 ATOM 355 CE1 HIS A 43 -6.614 15.307 -14.730 1.00 0.00 ATOM 356 NE2 HIS A 43 -6.412 14.810 -15.941 1.00 0.00 ATOM 357 O HIS A 43 -0.888 12.111 -15.359 1.00 0.00 ATOM 358 C HIS A 43 -1.635 12.058 -14.388 1.00 0.00 ATOM 359 N SER A 44 -1.226 11.706 -13.174 1.00 0.00 ATOM 360 CA SER A 44 0.172 11.401 -12.876 1.00 0.00 ATOM 361 CB SER A 44 0.349 11.106 -11.385 1.00 0.00 ATOM 362 OG SER A 44 0.092 12.258 -10.601 1.00 0.00 ATOM 363 O SER A 44 1.803 10.167 -14.116 1.00 0.00 ATOM 364 C SER A 44 0.661 10.193 -13.647 1.00 0.00 ATOM 365 N ASN A 45 -0.204 9.185 -13.755 1.00 0.00 ATOM 366 CA ASN A 45 0.148 7.963 -14.461 1.00 0.00 ATOM 367 CB ASN A 45 -0.644 6.777 -13.908 1.00 0.00 ATOM 368 CG ASN A 45 -0.213 6.391 -12.507 1.00 0.00 ATOM 369 ND2 ASN A 45 -1.131 5.807 -11.746 1.00 0.00 ATOM 370 OD1 ASN A 45 0.933 6.617 -12.115 1.00 0.00 ATOM 371 O ASN A 45 0.255 6.980 -16.677 1.00 0.00 ATOM 372 C ASN A 45 0.009 7.994 -15.990 1.00 0.00 ATOM 373 N HIS A 46 -0.384 9.163 -16.518 1.00 0.00 ATOM 374 CA HIS A 46 -0.590 9.298 -17.959 1.00 0.00 ATOM 375 CB HIS A 46 -1.098 10.696 -18.311 1.00 0.00 ATOM 376 CG HIS A 46 -1.629 10.752 -19.704 1.00 0.00 ATOM 377 CD2 HIS A 46 -2.893 10.731 -20.179 1.00 0.00 ATOM 378 ND1 HIS A 46 -0.804 10.736 -20.804 1.00 0.00 ATOM 379 CE1 HIS A 46 -1.533 10.704 -21.901 1.00 0.00 ATOM 380 NE2 HIS A 46 -2.810 10.699 -21.552 1.00 0.00 ATOM 381 O HIS A 46 1.769 9.698 -18.177 1.00 0.00 ATOM 382 C HIS A 46 0.771 9.134 -18.635 1.00 0.00 ATOM 383 N PRO A 47 0.813 8.398 -19.747 1.00 0.00 ATOM 384 CA PRO A 47 2.083 8.162 -20.426 1.00 0.00 ATOM 385 CB PRO A 47 1.685 7.434 -21.711 1.00 0.00 ATOM 386 CG PRO A 47 0.437 6.699 -21.353 1.00 0.00 ATOM 387 CD PRO A 47 -0.347 7.620 -20.462 1.00 0.00 ATOM 388 O PRO A 47 4.008 9.506 -20.888 1.00 0.00 ATOM 389 C PRO A 47 2.775 9.451 -20.850 1.00 0.00 ATOM 390 N GLU A 48 1.983 10.461 -21.142 1.00 0.00 ATOM 391 CA GLU A 48 2.540 11.742 -21.554 1.00 0.00 ATOM 392 CB GLU A 48 1.399 12.560 -22.164 1.00 0.00 ATOM 393 CG GLU A 48 0.859 11.997 -23.467 1.00 0.00 ATOM 394 CD GLU A 48 1.919 11.909 -24.549 1.00 0.00 ATOM 395 OE1 GLU A 48 2.547 12.945 -24.851 1.00 0.00 ATOM 396 OE2 GLU A 48 2.121 10.802 -25.092 1.00 0.00 ATOM 397 O GLU A 48 4.128 13.241 -20.574 1.00 0.00 ATOM 398 C GLU A 48 3.206 12.439 -20.375 1.00 0.00 ATOM 399 N ASN A 49 2.792 12.145 -19.152 1.00 0.00 ATOM 400 CA ASN A 49 3.404 12.716 -17.950 1.00 0.00 ATOM 401 CB ASN A 49 2.292 12.916 -16.918 1.00 0.00 ATOM 402 CG ASN A 49 1.226 13.885 -17.390 1.00 0.00 ATOM 403 ND2 ASN A 49 0.012 13.382 -17.575 1.00 0.00 ATOM 404 OD1 ASN A 49 1.495 15.071 -17.584 1.00 0.00 ATOM 405 O ASN A 49 5.088 12.243 -16.311 1.00 0.00 ATOM 406 C ASN A 49 4.491 11.868 -17.325 1.00 0.00 ATOM 407 N LYS A 50 4.790 10.750 -17.969 1.00 0.00 ATOM 408 CA LYS A 50 5.770 9.823 -17.450 1.00 0.00 ATOM 409 CB LYS A 50 5.996 8.675 -18.435 1.00 0.00 ATOM 410 CG LYS A 50 6.981 7.624 -17.949 1.00 0.00 ATOM 411 CD LYS A 50 7.098 6.477 -18.940 1.00 0.00 ATOM 412 CE LYS A 50 8.105 5.440 -18.468 1.00 0.00 ATOM 413 NZ LYS A 50 8.241 4.317 -19.435 1.00 0.00 ATOM 414 O LYS A 50 7.734 10.193 -16.145 1.00 0.00 ATOM 415 C LYS A 50 7.130 10.453 -17.180 1.00 0.00 ATOM 416 N HIS A 51 7.592 11.305 -18.086 1.00 0.00 ATOM 417 CA HIS A 51 8.890 11.956 -17.929 1.00 0.00 ATOM 418 CB HIS A 51 9.357 12.539 -19.265 1.00 0.00 ATOM 419 CG HIS A 51 9.645 11.504 -20.308 1.00 0.00 ATOM 420 CD2 HIS A 51 9.033 11.100 -21.565 1.00 0.00 ATOM 421 ND1 HIS A 51 10.710 10.635 -20.221 1.00 0.00 ATOM 422 CE1 HIS A 51 10.708 9.830 -21.297 1.00 0.00 ATOM 423 NE2 HIS A 51 9.705 10.102 -22.108 1.00 0.00 ATOM 424 O HIS A 51 10.021 13.240 -16.261 1.00 0.00 ATOM 425 C HIS A 51 8.940 12.937 -16.760 1.00 0.00 ATOM 426 N LYS A 52 7.798 13.464 -16.339 1.00 0.00 ATOM 427 CA LYS A 52 7.752 14.416 -15.230 1.00 0.00 ATOM 428 CB LYS A 52 6.466 15.224 -15.415 1.00 0.00 ATOM 429 CG LYS A 52 6.377 15.953 -16.747 1.00 0.00 ATOM 430 CD LYS A 52 5.105 16.778 -16.841 1.00 0.00 ATOM 431 CE LYS A 52 4.992 17.466 -18.192 1.00 0.00 ATOM 432 NZ LYS A 52 3.732 18.252 -18.311 1.00 0.00 ATOM 433 O LYS A 52 7.749 14.627 -12.850 1.00 0.00 ATOM 434 C LYS A 52 7.775 13.875 -13.818 1.00 0.00 ATOM 435 N ASN A 53 7.804 12.483 -13.698 1.00 0.00 ATOM 436 CA ASN A 53 7.851 11.799 -12.413 1.00 0.00 ATOM 437 CB ASN A 53 6.800 10.688 -12.358 1.00 0.00 ATOM 438 CG ASN A 53 5.385 11.220 -12.465 1.00 0.00 ATOM 439 ND2 ASN A 53 4.695 10.849 -13.537 1.00 0.00 ATOM 440 OD1 ASN A 53 4.919 11.956 -11.594 1.00 0.00 ATOM 441 O ASN A 53 9.751 10.450 -13.017 1.00 0.00 ATOM 442 C ASN A 53 9.229 11.195 -12.181 1.00 0.00 ATOM 443 N ARG A 54 9.820 11.523 -11.032 1.00 0.00 ATOM 444 CA ARG A 54 11.156 11.011 -10.731 1.00 0.00 ATOM 445 CB ARG A 54 11.665 11.444 -9.468 1.00 0.00 ATOM 446 CG ARG A 54 12.972 11.081 -9.341 1.00 0.00 ATOM 447 CD ARG A 54 13.925 11.780 -10.328 1.00 0.00 ATOM 448 NE ARG A 54 15.327 11.416 -10.278 1.00 0.00 ATOM 449 CZ ARG A 54 16.181 11.674 -9.276 1.00 0.00 ATOM 450 NH1 ARG A 54 15.901 12.302 -8.127 1.00 0.00 ATOM 451 NH2 ARG A 54 17.369 11.198 -9.491 1.00 0.00 ATOM 452 O ARG A 54 11.778 8.695 -10.943 1.00 0.00 ATOM 453 C ARG A 54 11.083 9.525 -10.356 1.00 0.00 ATOM 454 N TYR A 55 10.234 9.198 -9.387 1.00 0.00 ATOM 455 CA TYR A 55 10.026 7.815 -8.967 1.00 0.00 ATOM 456 CB TYR A 55 10.211 7.682 -7.454 1.00 0.00 ATOM 457 CG TYR A 55 11.627 7.927 -6.985 1.00 0.00 ATOM 458 CD1 TYR A 55 12.044 9.201 -6.620 1.00 0.00 ATOM 459 CD2 TYR A 55 12.541 6.885 -6.908 1.00 0.00 ATOM 460 CE1 TYR A 55 13.336 9.435 -6.191 1.00 0.00 ATOM 461 CE2 TYR A 55 13.838 7.100 -6.482 1.00 0.00 ATOM 462 CZ TYR A 55 14.231 8.389 -6.121 1.00 0.00 ATOM 463 OH TYR A 55 15.518 8.619 -5.694 1.00 0.00 ATOM 464 O TYR A 55 7.631 8.109 -8.919 1.00 0.00 ATOM 465 C TYR A 55 8.589 7.458 -9.369 1.00 0.00 ATOM 466 N ILE A 56 8.461 6.424 -10.210 1.00 0.00 ATOM 467 CA ILE A 56 7.162 5.996 -10.713 1.00 0.00 ATOM 468 CB ILE A 56 7.490 4.969 -11.927 1.00 0.00 ATOM 469 CG1 ILE A 56 8.249 5.658 -13.072 1.00 0.00 ATOM 470 CG2 ILE A 56 6.217 4.299 -12.406 1.00 0.00 ATOM 471 CD1 ILE A 56 7.528 6.827 -13.692 1.00 0.00 ATOM 472 O ILE A 56 4.913 5.590 -9.942 1.00 0.00 ATOM 473 C ILE A 56 6.123 5.612 -9.671 1.00 0.00 ATOM 474 N ASN A 57 6.598 5.266 -8.488 1.00 0.00 ATOM 475 CA ASN A 57 5.718 4.884 -7.417 1.00 0.00 ATOM 476 CB ASN A 57 6.344 3.766 -6.581 1.00 0.00 ATOM 477 CG ASN A 57 6.471 2.465 -7.349 1.00 0.00 ATOM 478 ND2 ASN A 57 7.488 1.679 -7.012 1.00 0.00 ATOM 479 OD1 ASN A 57 5.666 2.174 -8.232 1.00 0.00 ATOM 480 O ASN A 57 4.543 5.945 -5.622 1.00 0.00 ATOM 481 C ASN A 57 5.423 6.053 -6.487 1.00 0.00 ATOM 482 N ILE A 58 6.190 7.137 -6.597 1.00 0.00 ATOM 483 CA ILE A 58 5.933 8.292 -5.740 1.00 0.00 ATOM 484 CB ILE A 58 7.212 8.754 -5.016 1.00 0.00 ATOM 485 CG1 ILE A 58 7.811 7.604 -4.205 1.00 0.00 ATOM 486 CG2 ILE A 58 6.903 9.903 -4.069 1.00 0.00 ATOM 487 CD1 ILE A 58 9.166 7.919 -3.608 1.00 0.00 ATOM 488 O ILE A 58 6.192 10.260 -7.079 1.00 0.00 ATOM 489 C ILE A 58 5.423 9.393 -6.645 1.00 0.00 ATOM 490 N LEU A 59 4.144 9.295 -7.009 1.00 0.00 ATOM 491 CA LEU A 59 3.523 10.273 -7.890 1.00 0.00 ATOM 492 CB LEU A 59 3.012 9.599 -9.165 1.00 0.00 ATOM 493 CG LEU A 59 4.069 9.240 -10.212 1.00 0.00 ATOM 494 CD1 LEU A 59 4.904 8.056 -9.749 1.00 0.00 ATOM 495 CD2 LEU A 59 3.412 8.869 -11.533 1.00 0.00 ATOM 496 O LEU A 59 1.882 10.601 -6.160 1.00 0.00 ATOM 497 C LEU A 59 2.325 10.986 -7.240 1.00 0.00 ATOM 498 N ALA A 60 1.832 12.026 -7.908 1.00 0.00 ATOM 499 CA ALA A 60 0.766 12.885 -7.392 1.00 0.00 ATOM 500 CB ALA A 60 0.831 14.259 -8.042 1.00 0.00 ATOM 501 O ALA A 60 -1.173 12.173 -8.656 1.00 0.00 ATOM 502 C ALA A 60 -0.697 12.454 -7.555 1.00 0.00 ATOM 503 N TYR A 61 -1.456 12.445 -6.429 1.00 0.00 ATOM 504 CA TYR A 61 -2.844 12.133 -6.321 1.00 0.00 ATOM 505 CB TYR A 61 -3.257 11.945 -4.845 1.00 0.00 ATOM 506 CG TYR A 61 -2.672 10.705 -4.175 1.00 0.00 ATOM 507 CD1 TYR A 61 -2.369 9.558 -4.887 1.00 0.00 ATOM 508 CD2 TYR A 61 -2.466 10.726 -2.815 1.00 0.00 ATOM 509 CE1 TYR A 61 -1.867 8.447 -4.246 1.00 0.00 ATOM 510 CE2 TYR A 61 -1.958 9.612 -2.172 1.00 0.00 ATOM 511 CZ TYR A 61 -1.666 8.474 -2.902 1.00 0.00 ATOM 512 OH TYR A 61 -1.158 7.325 -2.361 1.00 0.00 ATOM 513 O TYR A 61 -3.309 14.400 -6.845 1.00 0.00 ATOM 514 C TYR A 61 -3.620 13.224 -7.007 1.00 0.00 ATOM 515 N ASP A 62 -4.656 12.827 -7.741 1.00 0.00 ATOM 516 CA ASP A 62 -5.540 13.754 -8.468 1.00 0.00 ATOM 517 CB ASP A 62 -6.696 12.992 -9.119 1.00 0.00 ATOM 518 CG ASP A 62 -6.254 12.171 -10.314 1.00 0.00 ATOM 519 OD1 ASP A 62 -5.115 12.373 -10.785 1.00 0.00 ATOM 520 OD2 ASP A 62 -7.046 11.327 -10.780 1.00 0.00 ATOM 521 O ASP A 62 -6.119 16.028 -7.905 1.00 0.00 ATOM 522 C ASP A 62 -6.180 14.848 -7.590 1.00 0.00 ATOM 523 N HIS A 63 -6.827 14.419 -6.511 1.00 0.00 ATOM 524 CA HIS A 63 -7.551 15.317 -5.634 1.00 0.00 ATOM 525 CB HIS A 63 -8.178 14.542 -4.473 1.00 0.00 ATOM 526 CG HIS A 63 -9.335 13.682 -4.875 1.00 0.00 ATOM 527 CD2 HIS A 63 -10.109 13.485 -6.092 1.00 0.00 ATOM 528 ND1 HIS A 63 -9.944 12.801 -4.009 1.00 0.00 ATOM 529 CE1 HIS A 63 -10.946 12.175 -4.651 1.00 0.00 ATOM 530 NE2 HIS A 63 -11.049 12.581 -5.902 1.00 0.00 ATOM 531 O HIS A 63 -7.307 17.442 -4.604 1.00 0.00 ATOM 532 C HIS A 63 -6.742 16.424 -4.985 1.00 0.00 ATOM 533 N SER A 64 -5.427 16.262 -4.890 1.00 0.00 ATOM 534 CA SER A 64 -4.632 17.290 -4.252 1.00 0.00 ATOM 535 CB SER A 64 -4.076 16.787 -2.919 1.00 0.00 ATOM 536 OG SER A 64 -3.255 15.647 -3.105 1.00 0.00 ATOM 537 O SER A 64 -2.643 18.520 -4.551 1.00 0.00 ATOM 538 C SER A 64 -3.447 17.754 -5.052 1.00 0.00 ATOM 539 N ARG A 65 -3.296 17.317 -6.389 1.00 0.00 ATOM 540 CA ARG A 65 -2.184 17.739 -7.236 1.00 0.00 ATOM 541 CB ARG A 65 -2.201 16.973 -8.562 1.00 0.00 ATOM 542 CG ARG A 65 -3.386 17.300 -9.453 1.00 0.00 ATOM 543 CD ARG A 65 -3.291 16.574 -10.784 1.00 0.00 ATOM 544 NE ARG A 65 -4.436 16.861 -11.647 1.00 0.00 ATOM 545 CZ ARG A 65 -4.523 17.923 -12.442 1.00 0.00 ATOM 546 NH1 ARG A 65 -5.603 18.103 -13.192 1.00 0.00 ATOM 547 NH2 ARG A 65 -3.531 18.802 -12.486 1.00 0.00 ATOM 548 O ARG A 65 -3.275 19.794 -7.804 1.00 0.00 ATOM 549 C ARG A 65 -2.209 19.209 -7.609 1.00 0.00 ATOM 550 N VAL A 66 -1.056 19.835 -7.740 1.00 0.00 ATOM 551 CA VAL A 66 -0.939 21.224 -8.149 1.00 0.00 ATOM 552 CB VAL A 66 0.424 21.787 -7.709 1.00 0.00 ATOM 553 CG1 VAL A 66 0.565 23.239 -8.144 1.00 0.00 ATOM 554 CG2 VAL A 66 0.564 21.724 -6.197 1.00 0.00 ATOM 555 O VAL A 66 -0.176 20.812 -10.384 1.00 0.00 ATOM 556 C VAL A 66 -1.031 21.331 -9.669 1.00 0.00 ATOM 557 N LYS A 67 -2.096 21.977 -10.132 1.00 0.00 ATOM 558 CA LYS A 67 -2.304 22.120 -11.569 1.00 0.00 ATOM 559 CB LYS A 67 -3.790 22.343 -11.855 1.00 0.00 ATOM 560 CG LYS A 67 -4.675 21.158 -11.502 1.00 0.00 ATOM 561 CD LYS A 67 -6.142 21.472 -11.751 1.00 0.00 ATOM 562 CE LYS A 67 -7.022 20.273 -11.440 1.00 0.00 ATOM 563 NZ LYS A 67 -8.462 20.562 -11.686 1.00 0.00 ATOM 564 O LYS A 67 -1.311 24.303 -11.470 1.00 0.00 ATOM 565 C LYS A 67 -1.533 23.287 -12.143 1.00 0.00 ATOM 566 N LEU A 68 -1.112 23.123 -13.389 1.00 0.00 ATOM 567 CA LEU A 68 -0.371 24.143 -14.108 1.00 0.00 ATOM 568 CB LEU A 68 0.856 23.535 -14.790 1.00 0.00 ATOM 569 CG LEU A 68 1.865 22.838 -13.874 1.00 0.00 ATOM 570 CD1 LEU A 68 2.986 22.209 -14.688 1.00 0.00 ATOM 571 CD2 LEU A 68 2.483 23.831 -12.901 1.00 0.00 ATOM 572 O LEU A 68 -2.262 24.108 -15.592 1.00 0.00 ATOM 573 C LEU A 68 -1.296 24.741 -15.154 1.00 0.00 ATOM 574 N ARG A 69 -1.003 25.974 -15.535 1.00 0.00 ATOM 575 CA ARG A 69 -1.774 26.648 -16.559 1.00 0.00 ATOM 576 CB ARG A 69 -1.403 28.131 -16.621 1.00 0.00 ATOM 577 CG ARG A 69 -2.243 28.941 -17.594 1.00 0.00 ATOM 578 CD ARG A 69 -1.820 30.401 -17.607 1.00 0.00 ATOM 579 NE ARG A 69 -2.110 31.065 -16.338 1.00 0.00 ATOM 580 CZ ARG A 69 -3.304 31.541 -15.999 1.00 0.00 ATOM 581 NH1 ARG A 69 -3.474 32.131 -14.823 1.00 0.00 ATOM 582 NH2 ARG A 69 -4.326 31.426 -16.837 1.00 0.00 ATOM 583 O ARG A 69 -0.242 25.883 -18.230 1.00 0.00 ATOM 584 C ARG A 69 -1.403 25.925 -17.846 1.00 0.00 ATOM 585 N PRO A 70 -2.376 25.293 -18.472 1.00 0.00 ATOM 586 CA PRO A 70 -2.142 24.578 -19.729 1.00 0.00 ATOM 587 CB PRO A 70 -3.541 24.151 -20.179 1.00 0.00 ATOM 588 CG PRO A 70 -4.319 24.029 -18.911 1.00 0.00 ATOM 589 CD PRO A 70 -3.852 25.151 -18.026 1.00 0.00 ATOM 590 O PRO A 70 -1.915 26.533 -21.110 1.00 0.00 ATOM 591 C PRO A 70 -1.478 25.418 -20.815 1.00 0.00 ATOM 592 N LEU A 71 -0.389 24.855 -21.365 1.00 0.00 ATOM 593 CA LEU A 71 0.297 25.577 -22.448 1.00 0.00 ATOM 594 CB LEU A 71 1.714 25.104 -22.610 1.00 0.00 ATOM 595 CG LEU A 71 2.624 24.744 -21.453 1.00 0.00 ATOM 596 CD1 LEU A 71 4.059 24.829 -21.955 1.00 0.00 ATOM 597 CD2 LEU A 71 2.305 25.324 -20.119 1.00 0.00 ATOM 598 O LEU A 71 -1.046 24.415 -24.049 1.00 0.00 ATOM 599 C LEU A 71 -0.452 25.460 -23.768 1.00 0.00 ATOM 600 N PRO A 72 -0.422 26.538 -24.588 1.00 0.00 ATOM 601 CA PRO A 72 -1.011 26.441 -25.909 1.00 0.00 ATOM 602 CB PRO A 72 -0.604 27.800 -26.503 1.00 0.00 ATOM 603 CG PRO A 72 -0.128 28.647 -25.454 1.00 0.00 ATOM 604 CD PRO A 72 0.167 27.846 -24.234 1.00 0.00 ATOM 605 O PRO A 72 0.809 25.131 -26.760 1.00 0.00 ATOM 606 C PRO A 72 -0.421 25.273 -26.688 1.00 0.00 ATOM 607 N GLY A 73 -1.263 24.476 -27.358 1.00 0.00 ATOM 608 CA GLY A 73 -0.749 23.414 -28.206 1.00 0.00 ATOM 609 O GLY A 73 -1.943 21.779 -26.928 1.00 0.00 ATOM 610 C GLY A 73 -1.348 22.046 -27.971 1.00 0.00 ATOM 611 N LYS A 74 -1.198 20.797 -28.582 1.00 0.00 ATOM 612 CA LYS A 74 -1.538 19.430 -28.227 1.00 0.00 ATOM 613 CB LYS A 74 -1.144 18.468 -29.350 1.00 0.00 ATOM 614 CG LYS A 74 -1.973 18.618 -30.614 1.00 0.00 ATOM 615 CD LYS A 74 -1.510 17.656 -31.697 1.00 0.00 ATOM 616 CE LYS A 74 -2.365 17.779 -32.947 1.00 0.00 ATOM 617 NZ LYS A 74 -1.905 16.863 -34.026 1.00 0.00 ATOM 618 O LYS A 74 -1.307 18.037 -26.289 1.00 0.00 ATOM 619 C LYS A 74 -0.843 18.966 -26.947 1.00 0.00 ATOM 620 N ASP A 75 0.273 19.659 -26.599 1.00 0.00 ATOM 621 CA ASP A 75 1.007 19.290 -25.391 1.00 0.00 ATOM 622 CB ASP A 75 2.511 19.398 -25.646 1.00 0.00 ATOM 623 CG ASP A 75 2.947 20.813 -25.974 1.00 0.00 ATOM 624 OD1 ASP A 75 2.072 21.700 -26.055 1.00 0.00 ATOM 625 OD2 ASP A 75 4.163 21.034 -26.150 1.00 0.00 ATOM 626 O ASP A 75 1.257 19.977 -23.106 1.00 0.00 ATOM 627 C ASP A 75 0.698 20.179 -24.181 1.00 0.00 ATOM 628 N SER A 76 -0.198 21.146 -24.355 1.00 0.00 ATOM 629 CA SER A 76 -0.538 22.053 -23.250 1.00 0.00 ATOM 630 CB SER A 76 -1.503 23.108 -23.570 1.00 0.00 ATOM 631 OG SER A 76 -2.721 22.601 -24.113 1.00 0.00 ATOM 632 O SER A 76 -1.140 21.427 -21.007 1.00 0.00 ATOM 633 C SER A 76 -1.354 21.284 -22.210 1.00 0.00 ATOM 634 N LYS A 77 -2.363 20.449 -22.699 1.00 0.00 ATOM 635 CA LYS A 77 -3.197 19.644 -21.816 1.00 0.00 ATOM 636 CB LYS A 77 -4.187 18.815 -22.638 1.00 0.00 ATOM 637 CG LYS A 77 -5.280 19.636 -23.303 1.00 0.00 ATOM 638 CD LYS A 77 -6.226 18.752 -24.099 1.00 0.00 ATOM 639 CE LYS A 77 -7.305 19.574 -24.784 1.00 0.00 ATOM 640 NZ LYS A 77 -8.221 18.724 -25.595 1.00 0.00 ATOM 641 O LYS A 77 -2.500 18.567 -19.788 1.00 0.00 ATOM 642 C LYS A 77 -2.326 18.721 -21.002 1.00 0.00 ATOM 643 N HIS A 78 -1.359 18.052 -21.668 1.00 0.00 ATOM 644 CA HIS A 78 -0.440 17.185 -20.959 1.00 0.00 ATOM 645 CB HIS A 78 0.251 16.240 -21.766 1.00 0.00 ATOM 646 CG HIS A 78 -0.716 15.268 -22.365 1.00 0.00 ATOM 647 CD2 HIS A 78 -1.047 15.010 -23.649 1.00 0.00 ATOM 648 ND1 HIS A 78 -1.518 14.454 -21.585 1.00 0.00 ATOM 649 CE1 HIS A 78 -2.297 13.733 -22.370 1.00 0.00 ATOM 650 NE2 HIS A 78 -2.023 14.036 -23.623 1.00 0.00 ATOM 651 O HIS A 78 1.064 17.761 -19.180 1.00 0.00 ATOM 652 C HIS A 78 0.462 18.142 -20.183 1.00 0.00 ATOM 653 N SER A 79 0.490 19.517 -20.597 1.00 0.00 ATOM 654 CA SER A 79 1.323 20.489 -19.906 1.00 0.00 ATOM 655 CB SER A 79 1.752 21.618 -20.937 1.00 0.00 ATOM 656 OG SER A 79 0.599 22.397 -21.169 1.00 0.00 ATOM 657 O SER A 79 1.523 21.906 -17.986 1.00 0.00 ATOM 658 C SER A 79 0.853 21.063 -18.578 1.00 0.00 ATOM 659 N ASP A 80 -0.318 20.619 -18.125 1.00 0.00 ATOM 660 CA ASP A 80 -0.853 21.085 -16.852 1.00 0.00 ATOM 661 CB ASP A 80 -2.380 21.000 -16.904 1.00 0.00 ATOM 662 CG ASP A 80 -2.880 19.574 -17.008 1.00 0.00 ATOM 663 OD1 ASP A 80 -2.041 18.651 -17.075 1.00 0.00 ATOM 664 OD2 ASP A 80 -4.114 19.377 -17.021 1.00 0.00 ATOM 665 O ASP A 80 -0.785 20.516 -14.510 1.00 0.00 ATOM 666 C ASP A 80 -0.352 20.289 -15.645 1.00 0.00 ATOM 667 N TYR A 81 0.584 19.378 -15.886 1.00 0.00 ATOM 668 CA TYR A 81 1.075 18.512 -14.829 1.00 0.00 ATOM 669 CB TYR A 81 1.051 17.050 -15.279 1.00 0.00 ATOM 670 CG TYR A 81 1.631 16.088 -14.266 1.00 0.00 ATOM 671 CD1 TYR A 81 0.878 15.657 -13.182 1.00 0.00 ATOM 672 CD2 TYR A 81 2.929 15.613 -14.399 1.00 0.00 ATOM 673 CE1 TYR A 81 1.399 14.778 -12.251 1.00 0.00 ATOM 674 CE2 TYR A 81 3.468 14.733 -13.478 1.00 0.00 ATOM 675 CZ TYR A 81 2.689 14.319 -12.399 1.00 0.00 ATOM 676 OH TYR A 81 3.211 13.443 -11.474 1.00 0.00 ATOM 677 O TYR A 81 3.426 18.915 -15.073 1.00 0.00 ATOM 678 C TYR A 81 2.487 18.746 -14.310 1.00 0.00 ATOM 679 N ILE A 82 2.611 18.724 -13.011 1.00 0.00 ATOM 680 CA ILE A 82 3.913 18.754 -12.341 1.00 0.00 ATOM 681 CB ILE A 82 4.207 20.181 -11.844 1.00 0.00 ATOM 682 CG1 ILE A 82 5.617 20.263 -11.259 1.00 0.00 ATOM 683 CG2 ILE A 82 3.212 20.586 -10.767 1.00 0.00 ATOM 684 CD1 ILE A 82 6.095 21.678 -11.013 1.00 0.00 ATOM 685 O ILE A 82 2.663 17.664 -10.597 1.00 0.00 ATOM 686 C ILE A 82 3.750 17.774 -11.185 1.00 0.00 ATOM 687 N ASN A 83 4.787 16.999 -10.910 1.00 0.00 ATOM 688 CA ASN A 83 4.696 16.049 -9.820 1.00 0.00 ATOM 689 CB ASN A 83 5.814 15.009 -9.920 1.00 0.00 ATOM 690 CG ASN A 83 5.621 13.853 -8.959 1.00 0.00 ATOM 691 ND2 ASN A 83 6.318 12.751 -9.214 1.00 0.00 ATOM 692 OD1 ASN A 83 4.858 13.952 -7.999 1.00 0.00 ATOM 693 O ASN A 83 6.030 16.977 -8.022 1.00 0.00 ATOM 694 C ASN A 83 4.893 16.826 -8.513 1.00 0.00 ATOM 695 N ALA A 84 3.639 17.281 -7.934 1.00 0.00 ATOM 696 CA ALA A 84 3.622 18.101 -6.731 1.00 0.00 ATOM 697 CB ALA A 84 4.135 19.512 -6.977 1.00 0.00 ATOM 698 O ALA A 84 1.246 18.163 -6.914 1.00 0.00 ATOM 699 C ALA A 84 2.228 18.178 -6.164 1.00 0.00 ATOM 700 N ASN A 85 2.127 18.264 -4.843 1.00 0.00 ATOM 701 CA ASN A 85 0.827 18.327 -4.187 1.00 0.00 ATOM 702 CB ASN A 85 0.525 17.010 -3.469 1.00 0.00 ATOM 703 CG ASN A 85 0.428 15.834 -4.421 1.00 0.00 ATOM 704 ND2 ASN A 85 1.432 14.967 -4.393 1.00 0.00 ATOM 705 OD1 ASN A 85 -0.541 15.711 -5.171 1.00 0.00 ATOM 706 O ASN A 85 1.711 19.700 -2.444 1.00 0.00 ATOM 707 C ASN A 85 0.736 19.438 -3.142 1.00 0.00 ATOM 708 N TYR A 86 -0.453 20.027 -3.003 1.00 0.00 ATOM 709 CA TYR A 86 -0.724 21.062 -2.002 1.00 0.00 ATOM 710 CB TYR A 86 -2.030 21.759 -2.325 1.00 0.00 ATOM 711 CG TYR A 86 -1.992 22.623 -3.554 1.00 0.00 ATOM 712 CD1 TYR A 86 -1.499 23.926 -3.494 1.00 0.00 ATOM 713 CD2 TYR A 86 -2.482 22.151 -4.771 1.00 0.00 ATOM 714 CE1 TYR A 86 -1.504 24.743 -4.619 1.00 0.00 ATOM 715 CE2 TYR A 86 -2.489 22.958 -5.897 1.00 0.00 ATOM 716 CZ TYR A 86 -2.004 24.251 -5.813 1.00 0.00 ATOM 717 OH TYR A 86 -2.046 25.068 -6.914 1.00 0.00 ATOM 718 O TYR A 86 -1.502 19.339 -0.574 1.00 0.00 ATOM 719 C TYR A 86 -0.925 20.414 -0.658 1.00 0.00 ATOM 720 N VAL A 87 -0.493 21.090 0.398 1.00 0.00 ATOM 721 CA VAL A 87 -0.625 20.585 1.762 1.00 0.00 ATOM 722 CB VAL A 87 0.661 19.877 2.228 1.00 0.00 ATOM 723 CG1 VAL A 87 0.514 19.396 3.663 1.00 0.00 ATOM 724 CG2 VAL A 87 0.957 18.675 1.345 1.00 0.00 ATOM 725 O VAL A 87 -0.316 22.857 2.521 1.00 0.00 ATOM 726 C VAL A 87 -0.907 21.782 2.677 1.00 0.00 ATOM 727 N ASP A 88 -1.864 21.623 3.577 1.00 0.00 ATOM 728 CA ASP A 88 -2.238 22.696 4.482 1.00 0.00 ATOM 729 CB ASP A 88 -3.557 22.368 5.185 1.00 0.00 ATOM 730 CG ASP A 88 -4.753 22.474 4.260 1.00 0.00 ATOM 731 OD1 ASP A 88 -4.591 22.996 3.138 1.00 0.00 ATOM 732 OD2 ASP A 88 -5.853 22.035 4.658 1.00 0.00 ATOM 733 O ASP A 88 -0.532 22.022 6.024 1.00 0.00 ATOM 734 C ASP A 88 -1.202 22.946 5.566 1.00 0.00 ATOM 735 N GLY A 89 -1.170 24.197 6.021 1.00 0.00 ATOM 736 CA GLY A 89 -0.311 24.629 7.104 1.00 0.00 ATOM 737 O GLY A 89 -2.454 24.340 8.181 1.00 0.00 ATOM 738 C GLY A 89 -1.253 24.656 8.295 1.00 0.00 ATOM 739 N TYR A 90 -0.713 25.122 9.468 1.00 0.00 ATOM 740 CA TYR A 90 -1.365 25.123 10.764 1.00 0.00 ATOM 741 CB TYR A 90 -0.636 26.042 11.748 1.00 0.00 ATOM 742 CG TYR A 90 -1.326 26.179 13.085 1.00 0.00 ATOM 743 CD1 TYR A 90 -1.204 25.189 14.053 1.00 0.00 ATOM 744 CD2 TYR A 90 -2.098 27.296 13.377 1.00 0.00 ATOM 745 CE1 TYR A 90 -1.832 25.306 15.279 1.00 0.00 ATOM 746 CE2 TYR A 90 -2.732 27.430 14.597 1.00 0.00 ATOM 747 CZ TYR A 90 -2.593 26.422 15.550 1.00 0.00 ATOM 748 OH TYR A 90 -3.220 26.541 16.770 1.00 0.00 ATOM 749 O TYR A 90 -3.737 25.011 11.160 1.00 0.00 ATOM 750 C TYR A 90 -2.802 25.657 10.672 1.00 0.00 ATOM 751 N ASN A 91 -2.991 26.839 10.095 1.00 0.00 ATOM 752 CA ASN A 91 -4.352 27.361 9.909 1.00 0.00 ATOM 753 CB ASN A 91 -4.624 28.508 10.885 1.00 0.00 ATOM 754 CG ASN A 91 -3.715 29.698 10.650 1.00 0.00 ATOM 755 ND2 ASN A 91 -3.822 30.703 11.513 1.00 0.00 ATOM 756 OD1 ASN A 91 -2.925 29.713 9.706 1.00 0.00 ATOM 757 O ASN A 91 -5.483 28.418 8.085 1.00 0.00 ATOM 758 C ASN A 91 -4.450 27.878 8.478 1.00 0.00 ATOM 759 N LYS A 92 -3.331 27.796 7.634 1.00 0.00 ATOM 760 CA LYS A 92 -3.341 28.292 6.265 1.00 0.00 ATOM 761 CB LYS A 92 -2.034 28.994 5.889 1.00 0.00 ATOM 762 CG LYS A 92 -2.035 29.603 4.497 1.00 0.00 ATOM 763 CD LYS A 92 -0.698 30.252 4.179 1.00 0.00 ATOM 764 CE LYS A 92 -0.702 30.870 2.789 1.00 0.00 ATOM 765 NZ LYS A 92 0.600 31.515 2.465 1.00 0.00 ATOM 766 O LYS A 92 -2.672 26.338 5.126 1.00 0.00 ATOM 767 C LYS A 92 -3.533 27.194 5.258 1.00 0.00 ATOM 768 N ALA A 93 -4.659 27.199 4.527 1.00 0.00 ATOM 769 CA ALA A 93 -4.879 26.144 3.536 1.00 0.00 ATOM 770 CB ALA A 93 -6.256 26.290 2.905 1.00 0.00 ATOM 771 O ALA A 93 -3.388 27.304 2.037 1.00 0.00 ATOM 772 C ALA A 93 -3.824 26.210 2.424 1.00 0.00 ATOM 773 N LYS A 94 -3.352 25.048 1.978 1.00 0.00 ATOM 774 CA LYS A 94 -2.379 24.970 0.898 1.00 0.00 ATOM 775 CB LYS A 94 -3.020 25.376 -0.430 1.00 0.00 ATOM 776 CG LYS A 94 -4.182 24.494 -0.856 1.00 0.00 ATOM 777 CD LYS A 94 -4.770 24.953 -2.179 1.00 0.00 ATOM 778 CE LYS A 94 -5.974 24.113 -2.570 1.00 0.00 ATOM 779 NZ LYS A 94 -6.632 24.626 -3.805 1.00 0.00 ATOM 780 O LYS A 94 -0.508 26.424 0.201 1.00 0.00 ATOM 781 C LYS A 94 -1.120 25.801 1.097 1.00 0.00 ATOM 782 N ALA A 95 -0.543 25.845 2.377 1.00 0.00 ATOM 783 CA ALA A 95 0.638 26.643 2.693 1.00 0.00 ATOM 784 CB ALA A 95 0.865 26.703 4.196 1.00 0.00 ATOM 785 O ALA A 95 2.896 26.812 1.854 1.00 0.00 ATOM 786 C ALA A 95 1.925 26.073 2.049 1.00 0.00 ATOM 787 N TYR A 96 1.929 24.777 1.714 1.00 0.00 ATOM 788 CA TYR A 96 3.093 24.151 1.084 1.00 0.00 ATOM 789 CB TYR A 96 3.797 23.217 2.070 1.00 0.00 ATOM 790 CG TYR A 96 4.340 23.916 3.295 1.00 0.00 ATOM 791 CD1 TYR A 96 3.556 24.070 4.433 1.00 0.00 ATOM 792 CD2 TYR A 96 5.634 24.422 3.311 1.00 0.00 ATOM 793 CE1 TYR A 96 4.044 24.707 5.558 1.00 0.00 ATOM 794 CE2 TYR A 96 6.138 25.063 4.428 1.00 0.00 ATOM 795 CZ TYR A 96 5.330 25.202 5.555 1.00 0.00 ATOM 796 OH TYR A 96 5.818 25.837 6.674 1.00 0.00 ATOM 797 O TYR A 96 1.609 22.930 -0.386 1.00 0.00 ATOM 798 C TYR A 96 2.704 23.320 -0.106 1.00 0.00 ATOM 799 N ILE A 97 3.719 23.108 -0.913 1.00 0.00 ATOM 800 CA ILE A 97 3.683 22.276 -2.134 1.00 0.00 ATOM 801 CB ILE A 97 3.822 23.128 -3.409 1.00 0.00 ATOM 802 CG1 ILE A 97 2.714 24.181 -3.470 1.00 0.00 ATOM 803 CG2 ILE A 97 3.721 22.251 -4.648 1.00 0.00 ATOM 804 CD1 ILE A 97 2.866 25.162 -4.612 1.00 0.00 ATOM 805 O ILE A 97 6.007 21.695 -1.987 1.00 0.00 ATOM 806 C ILE A 97 4.844 21.291 -2.003 1.00 0.00 ATOM 807 N ALA A 98 4.513 20.025 -1.783 1.00 0.00 ATOM 808 CA ALA A 98 5.511 18.971 -1.686 1.00 0.00 ATOM 809 CB ALA A 98 5.002 17.840 -0.807 1.00 0.00 ATOM 810 O ALA A 98 4.794 18.097 -3.791 1.00 0.00 ATOM 811 C ALA A 98 5.751 18.484 -3.104 1.00 0.00 ATOM 812 N THR A 99 6.993 18.573 -3.569 1.00 0.00 ATOM 813 CA THR A 99 7.333 18.152 -4.931 1.00 0.00 ATOM 814 CB THR A 99 7.497 19.387 -5.861 1.00 0.00 ATOM 815 CG2 THR A 99 8.734 20.214 -5.467 1.00 0.00 ATOM 816 OG1 THR A 99 7.788 18.955 -7.198 1.00 0.00 ATOM 817 O THR A 99 9.455 17.368 -4.128 1.00 0.00 ATOM 818 C THR A 99 8.652 17.390 -5.053 1.00 0.00 ATOM 819 N GLN A 100 8.811 16.744 -6.188 1.00 0.00 ATOM 820 CA GLN A 100 10.063 16.023 -6.425 1.00 0.00 ATOM 821 CB GLN A 100 9.838 15.082 -7.598 1.00 0.00 ATOM 822 CG GLN A 100 9.518 15.822 -8.897 1.00 0.00 ATOM 823 CD GLN A 100 9.203 14.906 -10.059 1.00 0.00 ATOM 824 OE1 GLN A 100 8.827 13.746 -9.872 1.00 0.00 ATOM 825 NE2 GLN A 100 9.322 15.439 -11.274 1.00 0.00 ATOM 826 O GLN A 100 10.913 18.155 -7.155 1.00 0.00 ATOM 827 C GLN A 100 11.171 17.019 -6.772 1.00 0.00 ATOM 828 N GLY A 101 12.518 16.596 -6.691 1.00 0.00 ATOM 829 CA GLY A 101 13.632 17.439 -7.115 1.00 0.00 ATOM 830 O GLY A 101 13.343 16.524 -9.264 1.00 0.00 ATOM 831 C GLY A 101 13.483 17.557 -8.621 1.00 0.00 ATOM 832 N PRO A 102 13.442 18.779 -9.210 1.00 0.00 ATOM 833 CA PRO A 102 13.294 18.880 -10.661 1.00 0.00 ATOM 834 CB PRO A 102 13.632 20.342 -10.965 1.00 0.00 ATOM 835 CG PRO A 102 13.315 21.069 -9.702 1.00 0.00 ATOM 836 CD PRO A 102 13.715 20.151 -8.582 1.00 0.00 ATOM 837 O PRO A 102 15.276 17.546 -10.913 1.00 0.00 ATOM 838 C PRO A 102 14.228 17.943 -11.419 1.00 0.00 ATOM 839 N LEU A 103 13.800 17.567 -12.620 1.00 0.00 ATOM 840 CA LEU A 103 14.539 16.704 -13.535 1.00 0.00 ATOM 841 CB LEU A 103 13.669 15.526 -13.979 1.00 0.00 ATOM 842 CG LEU A 103 13.116 14.633 -12.867 1.00 0.00 ATOM 843 CD1 LEU A 103 12.195 13.568 -13.440 1.00 0.00 ATOM 844 CD2 LEU A 103 14.247 13.936 -12.126 1.00 0.00 ATOM 845 O LEU A 103 14.166 18.612 -14.861 1.00 0.00 ATOM 846 C LEU A 103 14.855 17.626 -14.678 1.00 0.00 ATOM 847 N LYS A 104 15.816 17.362 -15.470 1.00 0.00 ATOM 848 CA LYS A 104 16.127 18.216 -16.630 1.00 0.00 ATOM 849 CB LYS A 104 17.166 17.567 -17.546 1.00 0.00 ATOM 850 CG LYS A 104 17.602 18.443 -18.708 1.00 0.00 ATOM 851 CD LYS A 104 18.690 17.770 -19.530 1.00 0.00 ATOM 852 CE LYS A 104 19.106 18.633 -20.710 1.00 0.00 ATOM 853 NZ LYS A 104 20.161 17.980 -21.532 1.00 0.00 ATOM 854 O LYS A 104 14.654 19.677 -17.809 1.00 0.00 ATOM 855 C LYS A 104 14.883 18.528 -17.443 1.00 0.00 ATOM 856 N SER A 105 14.057 17.513 -17.680 1.00 0.00 ATOM 857 CA SER A 105 12.819 17.676 -18.447 1.00 0.00 ATOM 858 CB SER A 105 12.158 16.317 -18.690 1.00 0.00 ATOM 859 OG SER A 105 11.696 15.751 -17.474 1.00 0.00 ATOM 860 O SER A 105 10.851 19.048 -18.377 1.00 0.00 ATOM 861 C SER A 105 11.781 18.551 -17.746 1.00 0.00 ATOM 862 N THR A 106 11.912 18.723 -16.438 1.00 0.00 ATOM 863 CA THR A 106 10.929 19.494 -15.729 1.00 0.00 ATOM 864 CB THR A 106 10.298 18.695 -14.573 1.00 0.00 ATOM 865 CG2 THR A 106 9.557 17.478 -15.109 1.00 0.00 ATOM 866 OG1 THR A 106 11.324 18.256 -13.675 1.00 0.00 ATOM 867 O THR A 106 10.747 21.333 -14.251 1.00 0.00 ATOM 868 C THR A 106 11.437 20.775 -15.088 1.00 0.00 ATOM 869 N PHE A 107 12.608 21.264 -15.494 1.00 0.00 ATOM 870 CA PHE A 107 13.144 22.501 -14.911 1.00 0.00 ATOM 871 CB PHE A 107 14.523 22.814 -15.495 1.00 0.00 ATOM 872 CG PHE A 107 15.596 21.855 -15.066 1.00 0.00 ATOM 873 CD1 PHE A 107 15.396 21.009 -13.990 1.00 0.00 ATOM 874 CD2 PHE A 107 16.805 21.802 -15.736 1.00 0.00 ATOM 875 CE1 PHE A 107 16.384 20.125 -13.595 1.00 0.00 ATOM 876 CE2 PHE A 107 17.793 20.920 -15.341 1.00 0.00 ATOM 877 CZ PHE A 107 17.586 20.084 -14.275 1.00 0.00 ATOM 878 O PHE A 107 11.874 24.471 -14.339 1.00 0.00 ATOM 879 C PHE A 107 12.194 23.667 -15.220 1.00 0.00 ATOM 880 N GLU A 108 11.735 23.742 -16.467 1.00 0.00 ATOM 881 CA GLU A 108 10.802 24.787 -16.861 1.00 0.00 ATOM 882 CB GLU A 108 10.494 24.694 -18.358 1.00 0.00 ATOM 883 CG GLU A 108 11.652 25.093 -19.256 1.00 0.00 ATOM 884 CD GLU A 108 11.358 24.857 -20.724 1.00 0.00 ATOM 885 OE1 GLU A 108 10.281 24.306 -21.033 1.00 0.00 ATOM 886 OE2 GLU A 108 12.206 25.224 -21.567 1.00 0.00 ATOM 887 O GLU A 108 8.933 25.755 -15.693 1.00 0.00 ATOM 888 C GLU A 108 9.455 24.718 -16.124 1.00 0.00 ATOM 889 N ASP A 109 8.883 23.516 -16.011 1.00 0.00 ATOM 890 CA ASP A 109 7.601 23.304 -15.312 1.00 0.00 ATOM 891 CB ASP A 109 7.223 21.822 -15.322 1.00 0.00 ATOM 892 CG ASP A 109 6.770 21.344 -16.687 1.00 0.00 ATOM 893 OD1 ASP A 109 6.522 22.200 -17.563 1.00 0.00 ATOM 894 OD2 ASP A 109 6.663 20.116 -16.883 1.00 0.00 ATOM 895 O ASP A 109 6.796 24.344 -13.301 1.00 0.00 ATOM 896 C ASP A 109 7.726 23.772 -13.869 1.00 0.00 ATOM 897 N PHE A 110 8.888 23.521 -13.281 1.00 0.00 ATOM 898 CA PHE A 110 9.170 23.910 -11.899 1.00 0.00 ATOM 899 CB PHE A 110 10.546 23.401 -11.468 1.00 0.00 ATOM 900 CG PHE A 110 10.929 23.796 -10.071 1.00 0.00 ATOM 901 CD1 PHE A 110 10.427 23.109 -8.980 1.00 0.00 ATOM 902 CD2 PHE A 110 11.793 24.854 -9.847 1.00 0.00 ATOM 903 CE1 PHE A 110 10.778 23.472 -7.694 1.00 0.00 ATOM 904 CE2 PHE A 110 12.145 25.217 -8.561 1.00 0.00 ATOM 905 CZ PHE A 110 11.641 24.531 -7.486 1.00 0.00 ATOM 906 O PHE A 110 8.507 25.968 -10.849 1.00 0.00 ATOM 907 C PHE A 110 9.154 25.437 -11.749 1.00 0.00 ATOM 908 N TRP A 111 9.892 26.137 -12.607 1.00 0.00 ATOM 909 CA TRP A 111 9.945 27.588 -12.519 1.00 0.00 ATOM 910 CB TRP A 111 10.982 28.148 -13.495 1.00 0.00 ATOM 911 CG TRP A 111 12.397 27.886 -13.083 1.00 0.00 ATOM 912 CD1 TRP A 111 13.270 27.008 -13.659 1.00 0.00 ATOM 913 CD2 TRP A 111 13.106 28.508 -12.005 1.00 0.00 ATOM 914 CE2 TRP A 111 14.403 27.958 -11.985 1.00 0.00 ATOM 915 CE3 TRP A 111 12.770 29.476 -11.053 1.00 0.00 ATOM 916 NE1 TRP A 111 14.478 27.043 -13.006 1.00 0.00 ATOM 917 CZ2 TRP A 111 15.365 28.343 -11.052 1.00 0.00 ATOM 918 CZ3 TRP A 111 13.728 29.854 -10.130 1.00 0.00 ATOM 919 CH2 TRP A 111 15.009 29.292 -10.134 1.00 0.00 ATOM 920 O TRP A 111 8.252 29.220 -12.166 1.00 0.00 ATOM 921 C TRP A 111 8.626 28.265 -12.844 1.00 0.00 ATOM 922 N ARG A 112 7.919 27.776 -13.864 1.00 0.00 ATOM 923 CA ARG A 112 6.633 28.356 -14.205 1.00 0.00 ATOM 924 CB ARG A 112 6.195 27.784 -15.606 1.00 0.00 ATOM 925 CG ARG A 112 7.017 28.236 -16.810 1.00 0.00 ATOM 926 CD ARG A 112 6.436 29.493 -17.445 1.00 0.00 ATOM 927 NE ARG A 112 5.055 29.311 -17.896 1.00 0.00 ATOM 928 CZ ARG A 112 4.673 28.478 -18.864 1.00 0.00 ATOM 929 NH1 ARG A 112 5.565 27.735 -19.504 1.00 0.00 ATOM 930 NH2 ARG A 112 3.391 28.386 -19.194 1.00 0.00 ATOM 931 O ARG A 112 4.881 29.082 -12.707 1.00 0.00 ATOM 932 C ARG A 112 5.668 28.183 -13.018 1.00 0.00 ATOM 933 N MET A 113 5.768 27.063 -12.339 1.00 0.00 ATOM 934 CA MET A 113 4.924 26.799 -11.169 1.00 0.00 ATOM 935 CB MET A 113 5.148 25.386 -10.625 1.00 0.00 ATOM 936 CG MET A 113 4.294 25.044 -9.416 1.00 0.00 ATOM 937 SD MET A 113 4.624 23.390 -8.777 1.00 0.00 ATOM 938 CE MET A 113 6.234 23.629 -8.031 1.00 0.00 ATOM 939 O MET A 113 4.347 28.428 -9.477 1.00 0.00 ATOM 940 C MET A 113 5.250 27.824 -10.078 1.00 0.00 ATOM 941 N ILE A 114 6.544 27.945 -9.777 1.00 0.00 ATOM 942 CA ILE A 114 7.045 28.891 -8.785 1.00 0.00 ATOM 943 CB ILE A 114 8.583 28.951 -8.790 1.00 0.00 ATOM 944 CG1 ILE A 114 9.170 27.638 -8.269 1.00 0.00 ATOM 945 CG2 ILE A 114 9.075 30.084 -7.903 1.00 0.00 ATOM 946 CD1 ILE A 114 10.662 27.505 -8.488 1.00 0.00 ATOM 947 O ILE A 114 6.074 31.011 -8.196 1.00 0.00 ATOM 948 C ILE A 114 6.506 30.292 -9.096 1.00 0.00 ATOM 949 N TRP A 115 6.489 30.658 -10.375 1.00 0.00 ATOM 950 CA TRP A 115 6.009 31.974 -10.779 1.00 0.00 ATOM 951 CB TRP A 115 6.149 32.244 -12.210 1.00 0.00 ATOM 952 CG TRP A 115 5.664 33.586 -12.642 1.00 0.00 ATOM 953 CD1 TRP A 115 4.487 33.881 -13.293 1.00 0.00 ATOM 954 CD2 TRP A 115 6.338 34.839 -12.469 1.00 0.00 ATOM 955 CE2 TRP A 115 5.526 35.846 -13.036 1.00 0.00 ATOM 956 CE3 TRP A 115 7.568 35.216 -11.907 1.00 0.00 ATOM 957 NE1 TRP A 115 4.407 35.232 -13.536 1.00 0.00 ATOM 958 CZ2 TRP A 115 5.902 37.179 -13.048 1.00 0.00 ATOM 959 CZ3 TRP A 115 7.937 36.516 -11.929 1.00 0.00 ATOM 960 CH2 TRP A 115 7.105 37.510 -12.482 1.00 0.00 ATOM 961 O TRP A 115 4.027 33.033 -9.954 1.00 0.00 ATOM 962 C TRP A 115 4.512 32.105 -10.607 1.00 0.00 ATOM 963 N GLU A 116 3.782 31.170 -11.197 1.00 0.00 ATOM 964 CA GLU A 116 2.337 31.171 -11.122 1.00 0.00 ATOM 965 CB GLU A 116 1.760 29.986 -11.899 1.00 0.00 ATOM 966 CG GLU A 116 1.892 30.110 -13.410 1.00 0.00 ATOM 967 CD GLU A 116 1.397 28.879 -14.141 1.00 0.00 ATOM 968 OE1 GLU A 116 1.015 27.900 -13.466 1.00 0.00 ATOM 969 OE2 GLU A 116 1.391 28.893 -15.390 1.00 0.00 ATOM 970 O GLU A 116 0.686 31.559 -9.452 1.00 0.00 ATOM 971 C GLU A 116 1.780 31.069 -9.716 1.00 0.00 ATOM 972 N GLN A 117 2.489 30.382 -8.830 1.00 0.00 ATOM 973 CA GLN A 117 2.049 30.235 -7.440 1.00 0.00 ATOM 974 CB GLN A 117 2.592 28.936 -6.840 1.00 0.00 ATOM 975 CG GLN A 117 2.127 27.679 -7.555 1.00 0.00 ATOM 976 CD GLN A 117 0.620 27.521 -7.536 1.00 0.00 ATOM 977 OE1 GLN A 117 -0.017 27.669 -6.493 1.00 0.00 ATOM 978 NE2 GLN A 117 0.043 27.220 -8.693 1.00 0.00 ATOM 979 O GLN A 117 2.293 31.389 -5.363 1.00 0.00 ATOM 980 C GLN A 117 2.540 31.376 -6.568 1.00 0.00 ATOM 981 N ASN A 118 3.255 32.317 -7.182 1.00 0.00 ATOM 982 CA ASN A 118 3.807 33.464 -6.488 1.00 0.00 ATOM 983 CB ASN A 118 2.682 34.384 -6.010 1.00 0.00 ATOM 984 CG ASN A 118 1.919 35.017 -7.156 1.00 0.00 ATOM 985 ND2 ASN A 118 0.650 35.327 -6.921 1.00 0.00 ATOM 986 OD1 ASN A 118 2.466 35.222 -8.240 1.00 0.00 ATOM 987 O ASN A 118 4.528 33.624 -4.201 1.00 0.00 ATOM 988 C ASN A 118 4.621 33.025 -5.270 1.00 0.00 ATOM 989 N THR A 119 5.399 31.954 -5.434 1.00 0.00 ATOM 990 CA THR A 119 6.268 31.412 -4.380 1.00 0.00 ATOM 991 CB THR A 119 6.786 30.008 -4.741 1.00 0.00 ATOM 992 CG2 THR A 119 7.677 29.466 -3.634 1.00 0.00 ATOM 993 OG1 THR A 119 5.678 29.118 -4.922 1.00 0.00 ATOM 994 O THR A 119 8.167 32.686 -5.124 1.00 0.00 ATOM 995 C THR A 119 7.510 32.308 -4.172 1.00 0.00 ATOM 996 N GLY A 120 7.919 32.629 -2.868 1.00 0.00 ATOM 997 CA GLY A 120 9.123 33.416 -2.555 1.00 0.00 ATOM 998 O GLY A 120 11.378 33.100 -1.798 1.00 0.00 ATOM 999 C GLY A 120 10.243 32.629 -1.904 1.00 0.00 ATOM 1000 N ILE A 121 9.960 31.428 -1.452 1.00 0.00 ATOM 1001 CA ILE A 121 10.950 30.575 -0.804 1.00 0.00 ATOM 1002 CB ILE A 121 10.700 30.470 0.708 1.00 0.00 ATOM 1003 CG1 ILE A 121 10.740 31.878 1.297 1.00 0.00 ATOM 1004 CG2 ILE A 121 11.810 29.610 1.386 1.00 0.00 ATOM 1005 CD1 ILE A 121 10.428 31.965 2.756 1.00 0.00 ATOM 1006 O ILE A 121 9.792 28.536 -1.383 1.00 0.00 ATOM 1007 C ILE A 121 10.870 29.147 -1.340 1.00 0.00 ATOM 1008 N ILE A 122 12.032 28.634 -1.738 1.00 0.00 ATOM 1009 CA ILE A 122 12.209 27.278 -2.258 1.00 0.00 ATOM 1010 CB ILE A 122 12.901 27.286 -3.634 1.00 0.00 ATOM 1011 CG1 ILE A 122 12.057 28.062 -4.649 1.00 0.00 ATOM 1012 CG2 ILE A 122 13.087 25.868 -4.146 1.00 0.00 ATOM 1013 CD1 ILE A 122 12.759 28.301 -5.967 1.00 0.00 ATOM 1014 O ILE A 122 14.169 26.996 -0.951 1.00 0.00 ATOM 1015 C ILE A 122 13.074 26.555 -1.233 1.00 0.00 ATOM 1016 N VAL A 123 12.567 25.476 -0.652 1.00 0.00 ATOM 1017 CA VAL A 123 13.304 24.702 0.326 1.00 0.00 ATOM 1018 CB VAL A 123 12.425 24.342 1.538 1.00 0.00 ATOM 1019 CG1 VAL A 123 13.207 23.497 2.532 1.00 0.00 ATOM 1020 CG2 VAL A 123 11.952 25.601 2.247 1.00 0.00 ATOM 1021 O VAL A 123 12.984 22.551 -0.700 1.00 0.00 ATOM 1022 C VAL A 123 13.780 23.385 -0.261 1.00 0.00 ATOM 1023 N MET A 124 15.123 23.261 -0.414 1.00 0.00 ATOM 1024 CA MET A 124 15.746 22.066 -0.956 1.00 0.00 ATOM 1025 CB MET A 124 16.779 22.482 -2.006 1.00 0.00 ATOM 1026 CG MET A 124 17.443 21.316 -2.719 1.00 0.00 ATOM 1027 SD MET A 124 18.656 21.847 -3.943 1.00 0.00 ATOM 1028 CE MET A 124 19.242 20.267 -4.547 1.00 0.00 ATOM 1029 O MET A 124 17.108 22.042 1.003 1.00 0.00 ATOM 1030 C MET A 124 16.331 21.395 0.264 1.00 0.00 ATOM 1031 N ILE A 125 15.963 20.177 0.522 1.00 0.00 ATOM 1032 CA ILE A 125 16.493 19.380 1.616 1.00 0.00 ATOM 1033 CB ILE A 125 15.410 19.011 2.647 1.00 0.00 ATOM 1034 CG1 ILE A 125 14.263 18.258 1.970 1.00 0.00 ATOM 1035 CG2 ILE A 125 14.844 20.266 3.297 1.00 0.00 ATOM 1036 CD1 ILE A 125 13.266 17.663 2.941 1.00 0.00 ATOM 1037 O ILE A 125 16.916 17.017 1.728 1.00 0.00 ATOM 1038 C ILE A 125 17.129 18.075 1.149 1.00 0.00 ATOM 1039 N THR A 126 17.904 18.161 0.077 1.00 0.00 ATOM 1040 CA THR A 126 18.623 17.014 -0.454 1.00 0.00 ATOM 1041 CB THR A 126 17.781 16.253 -1.494 1.00 0.00 ATOM 1042 CG2 THR A 126 17.538 17.120 -2.720 1.00 0.00 ATOM 1043 OG1 THR A 126 18.475 15.065 -1.898 1.00 0.00 ATOM 1044 O THR A 126 19.915 18.761 -1.438 1.00 0.00 ATOM 1045 C THR A 126 19.882 17.583 -1.098 1.00 0.00 ATOM 1046 N ASN A 127 20.937 16.781 -1.174 1.00 0.00 ATOM 1047 CA ASN A 127 22.149 17.216 -1.847 1.00 0.00 ATOM 1048 CB ASN A 127 23.380 16.581 -1.198 1.00 0.00 ATOM 1049 CG ASN A 127 23.632 17.099 0.205 1.00 0.00 ATOM 1050 ND2 ASN A 127 24.273 16.281 1.030 1.00 0.00 ATOM 1051 OD1 ASN A 127 23.253 18.222 0.539 1.00 0.00 ATOM 1052 O ASN A 127 21.155 15.892 -3.575 1.00 0.00 ATOM 1053 C ASN A 127 21.988 16.754 -3.294 1.00 0.00 ATOM 1054 N LEU A 128 22.730 17.351 -4.214 1.00 0.00 ATOM 1055 CA LEU A 128 22.626 16.984 -5.624 1.00 0.00 ATOM 1056 CB LEU A 128 23.577 17.832 -6.471 1.00 0.00 ATOM 1057 CG LEU A 128 23.224 19.314 -6.608 1.00 0.00 ATOM 1058 CD1 LEU A 128 24.339 20.068 -7.315 1.00 0.00 ATOM 1059 CD2 LEU A 128 21.946 19.489 -7.414 1.00 0.00 ATOM 1060 O LEU A 128 22.386 14.903 -6.811 1.00 0.00 ATOM 1061 C LEU A 128 22.970 15.517 -5.917 1.00 0.00 ATOM 1062 N VAL A 129 23.989 14.985 -5.248 1.00 0.00 ATOM 1063 CA VAL A 129 24.332 13.575 -5.435 1.00 0.00 ATOM 1064 CB VAL A 129 25.565 13.409 -6.343 1.00 0.00 ATOM 1065 CG1 VAL A 129 25.905 11.937 -6.514 1.00 0.00 ATOM 1066 CG2 VAL A 129 25.299 14.003 -7.717 1.00 0.00 ATOM 1067 O VAL A 129 25.334 13.637 -3.237 1.00 0.00 ATOM 1068 C VAL A 129 24.602 13.012 -4.039 1.00 0.00 ATOM 1069 N GLU A 130 24.040 11.866 -3.785 1.00 0.00 ATOM 1070 CA GLU A 130 24.235 11.188 -2.496 1.00 0.00 ATOM 1071 CB GLU A 130 23.015 11.386 -1.594 1.00 0.00 ATOM 1072 CG GLU A 130 23.140 10.732 -0.227 1.00 0.00 ATOM 1073 CD GLU A 130 21.982 11.072 0.691 1.00 0.00 ATOM 1074 OE1 GLU A 130 21.121 11.880 0.284 1.00 0.00 ATOM 1075 OE2 GLU A 130 21.936 10.530 1.814 1.00 0.00 ATOM 1076 O GLU A 130 23.675 9.130 -3.560 1.00 0.00 ATOM 1077 C GLU A 130 24.440 9.728 -2.788 1.00 0.00 ATOM 1078 N LYS A 131 25.467 9.166 -2.147 1.00 0.00 ATOM 1079 CA LYS A 131 25.865 7.766 -2.306 1.00 0.00 ATOM 1080 CB LYS A 131 24.803 6.836 -1.715 1.00 0.00 ATOM 1081 CG LYS A 131 24.520 7.074 -0.242 1.00 0.00 ATOM 1082 CD LYS A 131 23.396 6.181 0.255 1.00 0.00 ATOM 1083 CE LYS A 131 22.041 6.681 -0.220 1.00 0.00 ATOM 1084 NZ LYS A 131 20.931 5.799 0.235 1.00 0.00 ATOM 1085 O LYS A 131 25.636 6.390 -4.271 1.00 0.00 ATOM 1086 C LYS A 131 26.032 7.443 -3.803 1.00 0.00 ATOM 1087 N GLY A 132 26.584 8.394 -4.555 1.00 0.00 ATOM 1088 CA GLY A 132 26.828 8.183 -5.975 1.00 0.00 ATOM 1089 O GLY A 132 25.840 8.290 -8.148 1.00 0.00 ATOM 1090 C GLY A 132 25.670 8.380 -6.929 1.00 0.00 ATOM 1091 N ARG A 133 24.495 8.649 -6.359 1.00 0.00 ATOM 1092 CA ARG A 133 23.273 8.846 -7.113 1.00 0.00 ATOM 1093 CB ARG A 133 22.086 8.112 -6.485 1.00 0.00 ATOM 1094 CG ARG A 133 22.206 6.597 -6.521 1.00 0.00 ATOM 1095 CD ARG A 133 20.978 5.931 -5.919 1.00 0.00 ATOM 1096 NE ARG A 133 21.134 4.483 -5.817 1.00 0.00 ATOM 1097 CZ ARG A 133 20.203 3.663 -5.340 1.00 0.00 ATOM 1098 NH1 ARG A 133 20.436 2.358 -5.285 1.00 0.00 ATOM 1099 NH2 ARG A 133 19.044 4.149 -4.922 1.00 0.00 ATOM 1100 O ARG A 133 22.976 11.088 -6.322 1.00 0.00 ATOM 1101 C ARG A 133 22.879 10.311 -7.279 1.00 0.00 ATOM 1102 N ARG A 134 22.443 10.676 -8.514 1.00 0.00 ATOM 1103 CA ARG A 134 21.987 12.043 -8.745 1.00 0.00 ATOM 1104 CB ARG A 134 22.019 12.284 -10.256 1.00 0.00 ATOM 1105 CG ARG A 134 21.628 13.694 -10.669 1.00 0.00 ATOM 1106 CD ARG A 134 21.608 13.842 -12.180 1.00 0.00 ATOM 1107 NE ARG A 134 22.945 13.739 -12.758 1.00 0.00 ATOM 1108 CZ ARG A 134 23.795 14.756 -12.863 1.00 0.00 ATOM 1109 NH1 ARG A 134 24.990 14.569 -13.403 1.00 0.00 ATOM 1110 NH2 ARG A 134 23.444 15.959 -12.428 1.00 0.00 ATOM 1111 O ARG A 134 19.664 11.439 -8.716 1.00 0.00 ATOM 1112 C ARG A 134 20.552 12.117 -8.214 1.00 0.00 ATOM 1113 N LYS A 135 20.353 12.953 -7.204 1.00 0.00 ATOM 1114 CA LYS A 135 19.074 13.127 -6.537 1.00 0.00 ATOM 1115 CB LYS A 135 19.282 13.448 -5.056 1.00 0.00 ATOM 1116 CG LYS A 135 19.979 12.347 -4.273 1.00 0.00 ATOM 1117 CD LYS A 135 19.108 11.105 -4.172 1.00 0.00 ATOM 1118 CE LYS A 135 19.763 10.041 -3.307 1.00 0.00 ATOM 1119 NZ LYS A 135 18.924 8.815 -3.205 1.00 0.00 ATOM 1120 O LYS A 135 16.964 14.222 -6.853 1.00 0.00 ATOM 1121 C LYS A 135 18.180 14.234 -7.066 1.00 0.00 ATOM 1122 N CYS A 136 18.763 15.163 -7.798 1.00 0.00 ATOM 1123 CA CYS A 136 18.024 16.299 -8.297 1.00 0.00 ATOM 1124 CB CYS A 136 17.661 17.247 -7.153 1.00 0.00 ATOM 1125 SG CYS A 136 16.622 18.646 -7.641 1.00 0.00 ATOM 1126 O CYS A 136 20.144 16.942 -9.081 1.00 0.00 ATOM 1127 C CYS A 136 18.936 16.966 -9.277 1.00 0.00 ATOM 1128 N ASP A 137 18.400 17.508 -10.359 1.00 0.00 ATOM 1129 CA ASP A 137 19.259 18.207 -11.306 1.00 0.00 ATOM 1130 CB ASP A 137 19.210 18.260 -12.583 1.00 0.00 ATOM 1131 CG ASP A 137 20.197 17.283 -13.184 1.00 0.00 ATOM 1132 OD1 ASP A 137 21.119 16.767 -12.514 1.00 0.00 ATOM 1133 OD2 ASP A 137 20.040 17.000 -14.397 1.00 0.00 ATOM 1134 O ASP A 137 18.759 20.167 -9.945 1.00 0.00 ATOM 1135 C ASP A 137 19.496 19.660 -10.813 1.00 0.00 ATOM 1136 N GLN A 138 20.569 20.301 -11.267 1.00 0.00 ATOM 1137 CA GLN A 138 20.826 21.676 -10.853 1.00 0.00 ATOM 1138 CB GLN A 138 22.286 22.050 -11.114 1.00 0.00 ATOM 1139 CG GLN A 138 23.288 21.240 -10.309 1.00 0.00 ATOM 1140 CD GLN A 138 24.721 21.656 -10.574 1.00 0.00 ATOM 1141 OE1 GLN A 138 25.314 21.273 -11.583 1.00 0.00 ATOM 1142 NE2 GLN A 138 25.284 22.446 -9.667 1.00 0.00 ATOM 1143 O GLN A 138 20.241 23.086 -12.755 1.00 0.00 ATOM 1144 C GLN A 138 19.911 22.611 -11.656 1.00 0.00 ATOM 1145 N TYR A 139 18.699 22.886 -11.113 1.00 0.00 ATOM 1146 CA TYR A 139 17.679 23.634 -11.803 1.00 0.00 ATOM 1147 CB TYR A 139 16.301 23.318 -11.219 1.00 0.00 ATOM 1148 CG TYR A 139 16.192 23.572 -9.732 1.00 0.00 ATOM 1149 CD1 TYR A 139 15.945 24.849 -9.247 1.00 0.00 ATOM 1150 CD2 TYR A 139 16.338 22.535 -8.821 1.00 0.00 ATOM 1151 CE1 TYR A 139 15.844 25.090 -7.889 1.00 0.00 ATOM 1152 CE2 TYR A 139 16.239 22.756 -7.461 1.00 0.00 ATOM 1153 CZ TYR A 139 15.990 24.049 -7.000 1.00 0.00 ATOM 1154 OH TYR A 139 15.891 24.287 -5.648 1.00 0.00 ATOM 1155 O TYR A 139 16.898 25.837 -12.154 1.00 0.00 ATOM 1156 C TYR A 139 17.780 25.132 -11.682 1.00 0.00 ATOM 1157 N TRP A 140 18.896 25.600 -10.967 1.00 0.00 ATOM 1158 CA TRP A 140 19.084 27.045 -10.873 1.00 0.00 ATOM 1159 CB TRP A 140 19.063 27.497 -9.404 1.00 0.00 ATOM 1160 CG TRP A 140 20.282 27.143 -8.631 1.00 0.00 ATOM 1161 CD1 TRP A 140 21.395 27.933 -8.439 1.00 0.00 ATOM 1162 CD2 TRP A 140 20.578 25.878 -8.026 1.00 0.00 ATOM 1163 CE2 TRP A 140 21.889 25.967 -7.495 1.00 0.00 ATOM 1164 CE3 TRP A 140 19.864 24.672 -7.873 1.00 0.00 ATOM 1165 NE1 TRP A 140 22.355 27.234 -7.768 1.00 0.00 ATOM 1166 CZ2 TRP A 140 22.508 24.896 -6.844 1.00 0.00 ATOM 1167 CZ3 TRP A 140 20.485 23.608 -7.223 1.00 0.00 ATOM 1168 CH2 TRP A 140 21.792 23.724 -6.715 1.00 0.00 ATOM 1169 O TRP A 140 21.276 26.528 -11.717 1.00 0.00 ATOM 1170 C TRP A 140 20.416 27.403 -11.523 1.00 0.00 ATOM 1171 N PRO A 141 20.616 28.684 -11.873 1.00 0.00 ATOM 1172 CA PRO A 141 21.871 29.093 -12.514 1.00 0.00 ATOM 1173 CB PRO A 141 21.666 30.579 -12.812 1.00 0.00 ATOM 1174 CG PRO A 141 20.185 30.741 -12.905 1.00 0.00 ATOM 1175 CD PRO A 141 19.600 29.821 -11.870 1.00 0.00 ATOM 1176 O PRO A 141 23.185 29.125 -10.506 1.00 0.00 ATOM 1177 C PRO A 141 23.166 28.938 -11.725 1.00 0.00 ATOM 1178 N THR A 142 24.249 28.594 -12.427 1.00 0.00 ATOM 1179 CA THR A 142 25.568 28.484 -11.801 1.00 0.00 ATOM 1180 CB THR A 142 26.154 27.070 -11.967 1.00 0.00 ATOM 1181 CG2 THR A 142 25.233 26.034 -11.342 1.00 0.00 ATOM 1182 OG1 THR A 142 26.309 26.774 -13.359 1.00 0.00 ATOM 1183 O THR A 142 27.573 29.786 -11.952 1.00 0.00 ATOM 1184 C THR A 142 26.479 29.518 -12.454 1.00 0.00 ATOM 1185 N GLU A 143 26.088 30.088 -13.570 1.00 0.00 ATOM 1186 CA GLU A 143 26.894 31.080 -14.279 1.00 0.00 ATOM 1187 CB GLU A 143 27.103 30.595 -15.714 1.00 0.00 ATOM 1188 CG GLU A 143 27.873 29.289 -15.823 1.00 0.00 ATOM 1189 CD GLU A 143 27.966 28.784 -17.249 1.00 0.00 ATOM 1190 OE1 GLU A 143 27.374 29.421 -18.145 1.00 0.00 ATOM 1191 OE2 GLU A 143 28.633 27.752 -17.471 1.00 0.00 ATOM 1192 O GLU A 143 25.963 33.051 -15.226 1.00 0.00 ATOM 1193 C GLU A 143 26.180 32.423 -14.201 1.00 0.00 ATOM 1194 N ASN A 144 25.771 32.852 -12.925 1.00 0.00 ATOM 1195 CA ASN A 144 25.161 34.124 -12.670 1.00 0.00 ATOM 1196 CB ASN A 144 25.889 35.292 -13.337 1.00 0.00 ATOM 1197 CG ASN A 144 27.267 35.531 -12.752 1.00 0.00 ATOM 1198 ND2 ASN A 144 28.283 35.513 -13.606 1.00 0.00 ATOM 1199 OD1 ASN A 144 27.415 35.726 -11.545 1.00 0.00 ATOM 1200 O ASN A 144 22.891 34.800 -12.336 1.00 0.00 ATOM 1201 C ASN A 144 23.725 34.371 -13.134 1.00 0.00 ATOM 1202 N SER A 145 23.419 34.111 -14.338 1.00 0.00 ATOM 1203 CA SER A 145 22.062 34.315 -14.848 1.00 0.00 ATOM 1204 CB SER A 145 21.911 35.729 -15.418 1.00 0.00 ATOM 1205 OG SER A 145 22.718 35.902 -16.570 1.00 0.00 ATOM 1206 O SER A 145 22.596 32.889 -16.649 1.00 0.00 ATOM 1207 C SER A 145 21.707 33.285 -15.910 1.00 0.00 ATOM 1208 N GLU A 146 20.363 32.868 -15.963 1.00 0.00 ATOM 1209 CA GLU A 146 19.923 32.003 -17.051 1.00 0.00 ATOM 1210 CB GLU A 146 20.140 30.554 -16.581 1.00 0.00 ATOM 1211 CG GLU A 146 21.593 30.173 -16.358 1.00 0.00 ATOM 1212 CD GLU A 146 21.763 28.687 -16.106 1.00 0.00 ATOM 1213 OE1 GLU A 146 21.058 28.152 -15.230 1.00 0.00 ATOM 1214 OE2 GLU A 146 22.600 28.053 -16.779 1.00 0.00 ATOM 1215 O GLU A 146 17.644 32.594 -16.519 1.00 0.00 ATOM 1216 C GLU A 146 18.449 32.228 -17.376 1.00 0.00 ATOM 1217 N GLU A 147 18.110 32.029 -18.640 1.00 0.00 ATOM 1218 CA GLU A 147 16.752 32.193 -19.117 1.00 0.00 ATOM 1219 CB GLU A 147 16.730 33.039 -20.392 1.00 0.00 ATOM 1220 CG GLU A 147 15.336 33.304 -20.938 1.00 0.00 ATOM 1221 CD GLU A 147 15.355 34.148 -22.197 1.00 0.00 ATOM 1222 OE1 GLU A 147 16.458 34.515 -22.651 1.00 0.00 ATOM 1223 OE2 GLU A 147 14.264 34.444 -22.729 1.00 0.00 ATOM 1224 O GLU A 147 16.686 30.071 -20.250 1.00 0.00 ATOM 1225 C GLU A 147 16.170 30.811 -19.414 1.00 0.00 ATOM 1226 N TYR A 148 15.143 30.448 -18.658 1.00 0.00 ATOM 1227 CA TYR A 148 14.444 29.180 -18.810 1.00 0.00 ATOM 1228 CB TYR A 148 14.135 28.572 -17.441 1.00 0.00 ATOM 1229 CG TYR A 148 15.365 28.203 -16.643 1.00 0.00 ATOM 1230 CD1 TYR A 148 15.897 29.084 -15.709 1.00 0.00 ATOM 1231 CD2 TYR A 148 15.990 26.976 -16.826 1.00 0.00 ATOM 1232 CE1 TYR A 148 17.020 28.755 -14.975 1.00 0.00 ATOM 1233 CE2 TYR A 148 17.115 26.632 -16.100 1.00 0.00 ATOM 1234 CZ TYR A 148 17.627 27.534 -15.169 1.00 0.00 ATOM 1235 OH TYR A 148 18.746 27.205 -14.439 1.00 0.00 ATOM 1236 O TYR A 148 12.205 30.050 -18.973 1.00 0.00 ATOM 1237 C TYR A 148 13.178 29.588 -19.568 1.00 0.00 ATOM 1238 N GLY A 149 13.271 29.394 -20.950 1.00 0.00 ATOM 1239 CA GLY A 149 12.118 29.748 -21.765 1.00 0.00 ATOM 1240 O GLY A 149 12.306 32.067 -22.287 1.00 0.00 ATOM 1241 C GLY A 149 11.727 31.214 -21.620 1.00 0.00 ATOM 1242 N ASN A 150 10.786 31.517 -20.730 1.00 0.00 ATOM 1243 CA ASN A 150 10.360 32.903 -20.543 1.00 0.00 ATOM 1244 CB ASN A 150 8.847 33.027 -20.728 1.00 0.00 ATOM 1245 CG ASN A 150 8.395 32.634 -22.121 1.00 0.00 ATOM 1246 ND2 ASN A 150 7.716 31.498 -22.223 1.00 0.00 ATOM 1247 OD1 ASN A 150 8.657 33.345 -23.092 1.00 0.00 ATOM 1248 O ASN A 150 10.524 34.612 -18.866 1.00 0.00 ATOM 1249 C ASN A 150 10.699 33.427 -19.149 1.00 0.00 ATOM 1250 N ILE A 151 11.185 32.573 -18.285 1.00 0.00 ATOM 1251 CA ILE A 151 11.542 32.956 -16.924 1.00 0.00 ATOM 1252 CB ILE A 151 11.152 31.865 -15.910 1.00 0.00 ATOM 1253 CG1 ILE A 151 9.640 31.629 -15.937 1.00 0.00 ATOM 1254 CG2 ILE A 151 11.549 32.280 -14.501 1.00 0.00 ATOM 1255 CD1 ILE A 151 9.195 30.426 -15.134 1.00 0.00 ATOM 1256 O ILE A 151 13.832 32.303 -17.109 1.00 0.00 ATOM 1257 C ILE A 151 13.045 33.185 -16.798 1.00 0.00 ATOM 1258 N ILE A 152 13.438 34.403 -16.437 1.00 0.00 ATOM 1259 CA ILE A 152 14.841 34.730 -16.252 1.00 0.00 ATOM 1260 CB ILE A 152 15.165 36.140 -16.780 1.00 0.00 ATOM 1261 CG1 ILE A 152 14.886 36.224 -18.283 1.00 0.00 ATOM 1262 CG2 ILE A 152 16.629 36.476 -16.542 1.00 0.00 ATOM 1263 CD1 ILE A 152 14.945 37.631 -18.836 1.00 0.00 ATOM 1264 O ILE A 152 14.446 35.242 -13.940 1.00 0.00 ATOM 1265 C ILE A 152 15.173 34.677 -14.765 1.00 0.00 ATOM 1266 N VAL A 153 16.262 33.995 -14.424 1.00 0.00 ATOM 1267 CA VAL A 153 16.695 33.861 -13.035 1.00 0.00 ATOM 1268 CB VAL A 153 16.660 32.392 -12.572 1.00 0.00 ATOM 1269 CG1 VAL A 153 17.149 32.275 -11.137 1.00 0.00 ATOM 1270 CG2 VAL A 153 15.244 31.844 -12.645 1.00 0.00 ATOM 1271 O VAL A 153 19.079 33.871 -13.509 1.00 0.00 ATOM 1272 C VAL A 153 18.139 34.383 -12.874 1.00 0.00 ATOM 1273 N THR A 154 18.315 35.378 -12.008 1.00 0.00 ATOM 1274 CA THR A 154 19.627 35.957 -11.777 1.00 0.00 ATOM 1275 CB THR A 154 19.656 37.455 -12.133 1.00 0.00 ATOM 1276 CG2 THR A 154 21.038 38.038 -11.876 1.00 0.00 ATOM 1277 OG1 THR A 154 19.331 37.628 -13.518 1.00 0.00 ATOM 1278 O THR A 154 19.348 36.283 -9.437 1.00 0.00 ATOM 1279 C THR A 154 20.058 35.837 -10.329 1.00 0.00 ATOM 1280 N LEU A 155 21.204 35.195 -10.109 1.00 0.00 ATOM 1281 CA LEU A 155 21.767 35.026 -8.773 1.00 0.00 ATOM 1282 CB LEU A 155 22.952 34.057 -8.810 1.00 0.00 ATOM 1283 CG LEU A 155 23.588 33.712 -7.461 1.00 0.00 ATOM 1284 CD1 LEU A 155 22.610 32.944 -6.587 1.00 0.00 ATOM 1285 CD2 LEU A 155 24.827 32.853 -7.656 1.00 0.00 ATOM 1286 O LEU A 155 23.022 37.048 -9.030 1.00 0.00 ATOM 1287 C LEU A 155 22.211 36.426 -8.350 1.00 0.00 ATOM 1288 N LYS A 156 21.611 36.738 -7.095 1.00 0.00 ATOM 1289 CA LYS A 156 21.838 38.070 -6.529 1.00 0.00 ATOM 1290 CB LYS A 156 20.505 38.764 -6.241 1.00 0.00 ATOM 1291 CG LYS A 156 19.708 39.119 -7.487 1.00 0.00 ATOM 1292 CD LYS A 156 20.386 40.224 -8.280 1.00 0.00 ATOM 1293 CE LYS A 156 20.264 41.564 -7.573 1.00 0.00 ATOM 1294 NZ LYS A 156 20.842 42.673 -8.382 1.00 0.00 ATOM 1295 O LYS A 156 23.389 39.018 -5.000 1.00 0.00 ATOM 1296 C LYS A 156 22.716 38.034 -5.290 1.00 0.00 ATOM 1297 N SER A 157 22.642 36.913 -4.530 1.00 0.00 ATOM 1298 CA SER A 157 23.432 36.803 -3.330 1.00 0.00 ATOM 1299 CB SER A 157 22.773 37.584 -2.190 1.00 0.00 ATOM 1300 OG SER A 157 23.472 37.396 -0.973 1.00 0.00 ATOM 1301 O SER A 157 22.692 34.535 -3.326 1.00 0.00 ATOM 1302 C SER A 157 23.529 35.344 -2.930 1.00 0.00 ATOM 1303 N THR A 158 24.576 35.021 -2.176 1.00 0.00 ATOM 1304 CA THR A 158 24.826 33.680 -1.660 1.00 0.00 ATOM 1305 CB THR A 158 25.837 32.916 -2.535 1.00 0.00 ATOM 1306 CG2 THR A 158 26.045 31.507 -2.003 1.00 0.00 ATOM 1307 OG1 THR A 158 25.345 32.837 -3.878 1.00 0.00 ATOM 1308 O THR A 158 26.399 34.568 -0.084 1.00 0.00 ATOM 1309 C THR A 158 25.382 33.886 -0.259 1.00 0.00 ATOM 1310 N LYS A 159 24.702 33.314 0.730 1.00 0.00 ATOM 1311 CA LYS A 159 25.122 33.421 2.120 1.00 0.00 ATOM 1312 CB LYS A 159 24.053 34.132 2.949 1.00 0.00 ATOM 1313 CG LYS A 159 23.810 35.577 2.545 1.00 0.00 ATOM 1314 CD LYS A 159 22.785 36.240 3.449 1.00 0.00 ATOM 1315 CE LYS A 159 22.532 37.681 3.035 1.00 0.00 ATOM 1316 NZ LYS A 159 21.595 38.370 3.964 1.00 0.00 ATOM 1317 O LYS A 159 24.421 31.179 2.741 1.00 0.00 ATOM 1318 C LYS A 159 25.343 32.010 2.677 1.00 0.00 ATOM 1319 N ILE A 160 26.586 31.752 3.061 1.00 0.00 ATOM 1320 CA ILE A 160 26.984 30.477 3.568 1.00 0.00 ATOM 1321 CB ILE A 160 28.390 30.087 3.075 1.00 0.00 ATOM 1322 CG1 ILE A 160 28.408 29.978 1.549 1.00 0.00 ATOM 1323 CG2 ILE A 160 28.807 28.747 3.659 1.00 0.00 ATOM 1324 CD1 ILE A 160 29.796 29.839 0.962 1.00 0.00 ATOM 1325 O ILE A 160 27.587 31.344 5.700 1.00 0.00 ATOM 1326 C ILE A 160 27.010 30.471 5.064 1.00 0.00 ATOM 1327 N HIS A 161 26.399 29.439 5.622 1.00 0.00 ATOM 1328 CA HIS A 161 26.365 29.235 7.048 1.00 0.00 ATOM 1329 CB HIS A 161 24.967 29.517 7.601 1.00 0.00 ATOM 1330 CG HIS A 161 24.496 30.917 7.367 1.00 0.00 ATOM 1331 CD2 HIS A 161 23.588 31.565 6.431 1.00 0.00 ATOM 1332 ND1 HIS A 161 24.921 31.984 8.130 1.00 0.00 ATOM 1333 CE1 HIS A 161 24.328 33.105 7.684 1.00 0.00 ATOM 1334 NE2 HIS A 161 23.528 32.862 6.665 1.00 0.00 ATOM 1335 O HIS A 161 26.897 26.972 6.422 1.00 0.00 ATOM 1336 C HIS A 161 26.741 27.786 7.334 1.00 0.00 ATOM 1337 N ALA A 162 26.871 27.480 8.614 1.00 0.00 ATOM 1338 CA ALA A 162 27.256 26.147 9.069 1.00 0.00 ATOM 1339 CB ALA A 162 26.790 25.801 10.472 1.00 0.00 ATOM 1340 O ALA A 162 27.347 24.230 7.609 1.00 0.00 ATOM 1341 C ALA A 162 26.638 24.967 8.310 1.00 0.00 ATOM 1342 N CYS A 163 25.317 24.816 8.407 1.00 0.00 ATOM 1343 CA CYS A 163 24.661 23.682 7.771 1.00 0.00 ATOM 1344 CB CYS A 163 23.842 22.894 8.796 1.00 0.00 ATOM 1345 SG CYS A 163 24.813 22.201 10.155 1.00 0.00 ATOM 1346 O CYS A 163 22.833 23.225 6.328 1.00 0.00 ATOM 1347 C CYS A 163 23.704 24.027 6.660 1.00 0.00 ATOM 1348 N TYR A 164 23.828 25.214 6.097 1.00 0.00 ATOM 1349 CA TYR A 164 22.938 25.580 5.019 1.00 0.00 ATOM 1350 CB TYR A 164 21.543 25.894 5.562 1.00 0.00 ATOM 1351 CG TYR A 164 21.507 27.060 6.524 1.00 0.00 ATOM 1352 CD1 TYR A 164 21.324 28.358 6.063 1.00 0.00 ATOM 1353 CD2 TYR A 164 21.657 26.859 7.891 1.00 0.00 ATOM 1354 CE1 TYR A 164 21.291 29.429 6.936 1.00 0.00 ATOM 1355 CE2 TYR A 164 21.626 27.918 8.777 1.00 0.00 ATOM 1356 CZ TYR A 164 21.441 29.210 8.289 1.00 0.00 ATOM 1357 OH TYR A 164 21.408 30.275 9.159 1.00 0.00 ATOM 1358 O TYR A 164 24.356 27.455 4.821 1.00 0.00 ATOM 1359 C TYR A 164 23.468 26.796 4.312 1.00 0.00 ATOM 1360 N THR A 165 22.940 27.057 3.121 1.00 0.00 ATOM 1361 CA THR A 165 23.314 28.203 2.306 1.00 0.00 ATOM 1362 CB THR A 165 24.083 27.772 1.044 1.00 0.00 ATOM 1363 CG2 THR A 165 24.475 28.986 0.216 1.00 0.00 ATOM 1364 OG1 THR A 165 25.273 27.066 1.423 1.00 0.00 ATOM 1365 O THR A 165 21.013 28.218 1.664 1.00 0.00 ATOM 1366 C THR A 165 22.033 28.887 1.886 1.00 0.00 ATOM 1367 N VAL A 166 22.005 30.226 1.843 1.00 0.00 ATOM 1368 CA VAL A 166 20.830 30.950 1.381 1.00 0.00 ATOM 1369 CB VAL A 166 20.412 32.049 2.377 1.00 0.00 ATOM 1370 CG1 VAL A 166 19.198 32.804 1.858 1.00 0.00 ATOM 1371 CG2 VAL A 166 20.059 31.440 3.724 1.00 0.00 ATOM 1372 O VAL A 166 22.311 32.071 -0.133 1.00 0.00 ATOM 1373 C VAL A 166 21.255 31.449 0.013 1.00 0.00 ATOM 1374 N ARG A 167 20.481 31.163 -1.046 1.00 0.00 ATOM 1375 CA ARG A 167 20.703 31.767 -2.355 1.00 0.00 ATOM 1376 CB ARG A 167 20.784 30.672 -3.420 1.00 0.00 ATOM 1377 CG ARG A 167 21.971 29.736 -3.261 1.00 0.00 ATOM 1378 CD ARG A 167 21.921 28.603 -4.272 1.00 0.00 ATOM 1379 NE ARG A 167 23.168 27.843 -4.305 1.00 0.00 ATOM 1380 CZ ARG A 167 23.447 26.831 -3.491 1.00 0.00 ATOM 1381 NH1 ARG A 167 24.608 26.197 -3.593 1.00 0.00 ATOM 1382 NH2 ARG A 167 22.566 26.453 -2.575 1.00 0.00 ATOM 1383 O ARG A 167 18.387 32.351 -2.346 1.00 0.00 ATOM 1384 C ARG A 167 19.532 32.707 -2.608 1.00 0.00 ATOM 1385 N ARG A 168 19.832 33.903 -3.040 1.00 0.00 ATOM 1386 CA ARG A 168 18.785 34.888 -3.303 1.00 0.00 ATOM 1387 CB ARG A 168 19.047 36.205 -2.569 1.00 0.00 ATOM 1388 CG ARG A 168 17.953 37.244 -2.745 1.00 0.00 ATOM 1389 CD ARG A 168 18.259 38.509 -1.963 1.00 0.00 ATOM 1390 NE ARG A 168 17.195 39.501 -2.085 1.00 0.00 ATOM 1391 CZ ARG A 168 17.286 40.754 -1.651 1.00 0.00 ATOM 1392 NH1 ARG A 168 16.265 41.586 -1.805 1.00 0.00 ATOM 1393 NH2 ARG A 168 18.399 41.172 -1.063 1.00 0.00 ATOM 1394 O ARG A 168 19.786 35.392 -5.398 1.00 0.00 ATOM 1395 C ARG A 168 18.742 35.161 -4.788 1.00 0.00 ATOM 1396 N PHE A 169 17.547 35.158 -5.374 1.00 0.00 ATOM 1397 CA PHE A 169 17.420 35.372 -6.821 1.00 0.00 ATOM 1398 CB PHE A 169 16.852 34.123 -7.500 1.00 0.00 ATOM 1399 CG PHE A 169 17.745 32.920 -7.400 1.00 0.00 ATOM 1400 CD1 PHE A 169 17.592 32.010 -6.368 1.00 0.00 ATOM 1401 CD2 PHE A 169 18.739 32.697 -8.337 1.00 0.00 ATOM 1402 CE1 PHE A 169 18.413 30.903 -6.276 1.00 0.00 ATOM 1403 CE2 PHE A 169 19.562 31.590 -8.244 1.00 0.00 ATOM 1404 CZ PHE A 169 19.401 30.695 -7.219 1.00 0.00 ATOM 1405 O PHE A 169 15.496 36.766 -6.614 1.00 0.00 ATOM 1406 C PHE A 169 16.501 36.497 -7.257 1.00 0.00 ATOM 1407 N SER A 170 16.827 37.142 -8.392 1.00 0.00 ATOM 1408 CA SER A 170 15.980 38.199 -8.928 1.00 0.00 ATOM 1409 CB SER A 170 16.839 39.391 -9.356 1.00 0.00 ATOM 1410 OG SER A 170 16.043 40.415 -9.926 1.00 0.00 ATOM 1411 O SER A 170 16.020 37.002 -11.006 1.00 0.00 ATOM 1412 C SER A 170 15.336 37.437 -10.080 1.00 0.00 ATOM 1413 N ILE A 171 14.059 37.169 -9.962 1.00 0.00 ATOM 1414 CA ILE A 171 13.329 36.437 -10.990 1.00 0.00 ATOM 1415 CB ILE A 171 12.495 35.303 -10.366 1.00 0.00 ATOM 1416 CG1 ILE A 171 13.403 34.313 -9.634 1.00 0.00 ATOM 1417 CG2 ILE A 171 11.729 34.551 -11.444 1.00 0.00 ATOM 1418 CD1 ILE A 171 12.654 33.302 -8.794 1.00 0.00 ATOM 1419 O ILE A 171 11.627 38.109 -11.227 1.00 0.00 ATOM 1420 C ILE A 171 12.365 37.306 -11.796 1.00 0.00 ATOM 1421 N ARG A 172 12.373 37.127 -13.117 1.00 0.00 ATOM 1422 CA ARG A 172 11.564 37.931 -14.034 1.00 0.00 ATOM 1423 CB ARG A 172 12.437 38.951 -14.765 1.00 0.00 ATOM 1424 CG ARG A 172 13.046 40.009 -13.859 1.00 0.00 ATOM 1425 CD ARG A 172 13.859 41.017 -14.655 1.00 0.00 ATOM 1426 NE ARG A 172 15.078 40.427 -15.202 1.00 0.00 ATOM 1427 CZ ARG A 172 15.760 40.933 -16.223 1.00 0.00 ATOM 1428 NH1 ARG A 172 16.859 40.326 -16.653 1.00 0.00 ATOM 1429 NH2 ARG A 172 15.344 42.045 -16.812 1.00 0.00 ATOM 1430 O ARG A 172 11.439 36.150 -15.583 1.00 0.00 ATOM 1431 C ARG A 172 10.869 37.106 -15.091 1.00 0.00 ATOM 1432 N ASN A 173 9.671 37.514 -15.495 1.00 0.00 ATOM 1433 CA ASN A 173 8.906 36.802 -16.529 1.00 0.00 ATOM 1434 CB ASN A 173 7.765 35.999 -15.855 1.00 0.00 ATOM 1435 CG ASN A 173 7.353 34.765 -16.654 1.00 0.00 ATOM 1436 ND2 ASN A 173 7.532 33.588 -16.059 1.00 0.00 ATOM 1437 OD1 ASN A 173 6.879 34.865 -17.782 1.00 0.00 ATOM 1438 O ASN A 173 8.711 38.952 -17.525 1.00 0.00 ATOM 1439 C ASN A 173 8.816 37.745 -17.724 1.00 0.00 ATOM 1440 N THR A 174 8.857 37.231 -18.947 1.00 0.00 ATOM 1441 CA THR A 174 8.776 38.099 -20.125 1.00 0.00 ATOM 1442 CB THR A 174 9.408 37.433 -21.362 1.00 0.00 ATOM 1443 CG2 THR A 174 10.869 37.101 -21.101 1.00 0.00 ATOM 1444 OG1 THR A 174 8.705 36.221 -21.665 1.00 0.00 ATOM 1445 O THR A 174 7.082 39.409 -21.146 1.00 0.00 ATOM 1446 C THR A 174 7.366 38.432 -20.477 1.00 0.00 ATOM 1447 N LYS A 175 6.429 37.628 -19.933 1.00 0.00 ATOM 1448 CA LYS A 175 5.001 37.862 -20.120 1.00 0.00 ATOM 1449 CB LYS A 175 4.245 36.504 -19.973 1.00 0.00 ATOM 1450 CG LYS A 175 2.789 36.540 -20.451 1.00 0.00 ATOM 1451 CD LYS A 175 2.737 36.854 -21.952 1.00 0.00 ATOM 1452 CE LYS A 175 1.314 36.862 -22.503 1.00 0.00 ATOM 1453 NZ LYS A 175 1.322 37.001 -23.995 1.00 0.00 ATOM 1454 O LYS A 175 3.381 39.587 -19.652 1.00 0.00 ATOM 1455 C LYS A 175 4.454 39.058 -19.317 1.00 0.00 ATOM 1456 N VAL A 176 5.149 39.470 -18.254 1.00 0.00 ATOM 1457 CA VAL A 176 4.723 40.636 -17.467 1.00 0.00 ATOM 1458 CB VAL A 176 4.914 40.400 -15.957 1.00 0.00 ATOM 1459 CG1 VAL A 176 4.121 39.185 -15.503 1.00 0.00 ATOM 1460 CG2 VAL A 176 6.382 40.162 -15.637 1.00 0.00 ATOM 1461 O VAL A 176 5.123 42.972 -17.221 1.00 0.00 ATOM 1462 C VAL A 176 5.461 41.920 -17.769 1.00 0.00 ATOM 1463 N LYS A 177 6.477 41.791 -18.719 1.00 0.00 ATOM 1464 CA LYS A 177 7.312 42.931 -19.107 1.00 0.00 ATOM 1465 CB LYS A 177 8.318 42.516 -20.182 1.00 0.00 ATOM 1466 CG LYS A 177 9.282 43.619 -20.590 1.00 0.00 ATOM 1467 CD LYS A 177 10.307 43.116 -21.592 1.00 0.00 ATOM 1468 CE LYS A 177 11.258 44.223 -22.012 1.00 0.00 ATOM 1469 NZ LYS A 177 12.278 43.741 -22.984 1.00 0.00 ATOM 1470 O LYS A 177 5.613 43.837 -20.528 1.00 0.00 ATOM 1471 C LYS A 177 6.446 44.062 -19.666 1.00 0.00 ATOM 1472 N LYS A 178 6.680 45.255 -19.158 1.00 0.00 ATOM 1473 CA LYS A 178 6.036 46.503 -19.617 1.00 0.00 ATOM 1474 CB LYS A 178 6.566 46.906 -20.995 1.00 0.00 ATOM 1475 CG LYS A 178 8.052 47.232 -21.015 1.00 0.00 ATOM 1476 CD LYS A 178 8.502 47.666 -22.402 1.00 0.00 ATOM 1477 CE LYS A 178 9.982 48.008 -22.418 1.00 0.00 ATOM 1478 NZ LYS A 178 10.452 48.374 -23.782 1.00 0.00 ATOM 1479 O LYS A 178 3.905 46.569 -20.800 1.00 0.00 ATOM 1480 C LYS A 178 4.524 46.410 -19.749 1.00 0.00 ATOM 1481 N GLY A 179 3.952 46.025 -18.601 1.00 0.00 ATOM 1482 CA GLY A 179 2.538 45.875 -18.397 1.00 0.00 ATOM 1483 O GLY A 179 0.812 44.330 -18.827 1.00 0.00 ATOM 1484 C GLY A 179 1.965 44.660 -19.095 1.00 0.00 ATOM 1485 N GLN A 180 2.699 43.955 -19.942 1.00 0.00 ATOM 1486 CA GLN A 180 2.166 42.794 -20.641 1.00 0.00 ATOM 1487 CB GLN A 180 3.249 42.274 -21.640 1.00 0.00 ATOM 1488 CG GLN A 180 3.462 43.107 -22.894 1.00 0.00 ATOM 1489 CD GLN A 180 2.252 43.097 -23.806 1.00 0.00 ATOM 1490 OE1 GLN A 180 1.472 42.145 -23.807 1.00 0.00 ATOM 1491 NE2 GLN A 180 2.098 44.150 -24.600 1.00 0.00 ATOM 1492 O GLN A 180 0.801 40.943 -19.971 1.00 0.00 ATOM 1493 C GLN A 180 1.734 41.687 -19.681 1.00 0.00 ATOM 1494 N LYS A 181 2.400 41.588 -18.531 1.00 0.00 ATOM 1495 CA LYS A 181 2.053 40.566 -17.550 1.00 0.00 ATOM 1496 CB LYS A 181 3.210 39.507 -17.494 1.00 0.00 ATOM 1497 CG LYS A 181 2.783 38.163 -16.888 1.00 0.00 ATOM 1498 CD LYS A 181 3.930 37.168 -16.866 1.00 0.00 ATOM 1499 CE LYS A 181 3.499 35.786 -16.386 1.00 0.00 ATOM 1500 NZ LYS A 181 2.588 35.086 -17.316 1.00 0.00 ATOM 1501 O LYS A 181 0.751 40.369 -15.537 1.00 0.00 ATOM 1502 C LYS A 181 1.053 41.068 -16.508 1.00 0.00 ATOM 1503 N GLY A 182 0.549 42.284 -16.712 1.00 0.00 ATOM 1504 CA GLY A 182 -0.424 42.854 -15.795 1.00 0.00 ATOM 1505 O GLY A 182 -0.603 43.312 -13.455 1.00 0.00 ATOM 1506 C GLY A 182 0.116 43.334 -14.458 1.00 0.00 ATOM 1507 N ASN A 183 1.372 43.769 -14.431 1.00 0.00 ATOM 1508 CA ASN A 183 1.980 44.262 -13.195 1.00 0.00 ATOM 1509 CB ASN A 183 3.341 43.431 -13.001 1.00 0.00 ATOM 1510 CG ASN A 183 4.321 43.720 -14.134 1.00 0.00 ATOM 1511 ND2 ASN A 183 5.208 42.771 -14.395 1.00 0.00 ATOM 1512 OD1 ASN A 183 4.290 44.782 -14.754 1.00 0.00 ATOM 1513 O ASN A 183 1.682 46.600 -13.630 1.00 0.00 ATOM 1514 C ASN A 183 1.434 45.657 -12.886 1.00 0.00 ATOM 1515 N PRO A 184 0.695 45.770 -11.775 1.00 0.00 ATOM 1516 CA PRO A 184 0.135 47.075 -11.413 1.00 0.00 ATOM 1517 CB PRO A 184 -0.694 46.786 -10.159 1.00 0.00 ATOM 1518 CG PRO A 184 -0.989 45.327 -10.234 1.00 0.00 ATOM 1519 CD PRO A 184 0.214 44.689 -10.871 1.00 0.00 ATOM 1520 O PRO A 184 2.392 47.761 -10.861 1.00 0.00 ATOM 1521 C PRO A 184 1.223 48.110 -11.123 1.00 0.00 ATOM 1522 N LYS A 185 0.858 49.389 -11.202 1.00 0.00 ATOM 1523 CA LYS A 185 1.838 50.443 -10.974 1.00 0.00 ATOM 1524 CB LYS A 185 1.147 51.804 -10.870 1.00 0.00 ATOM 1525 CG LYS A 185 2.102 52.973 -10.696 1.00 0.00 ATOM 1526 CD LYS A 185 1.354 54.297 -10.667 1.00 0.00 ATOM 1527 CE LYS A 185 2.304 55.464 -10.447 1.00 0.00 ATOM 1528 NZ LYS A 185 1.590 56.770 -10.452 1.00 0.00 ATOM 1529 O LYS A 185 2.001 49.834 -8.656 1.00 0.00 ATOM 1530 C LYS A 185 2.609 50.212 -9.674 1.00 0.00 ATOM 1531 N GLY A 186 4.004 50.383 -9.756 1.00 0.00 ATOM 1532 CA GLY A 186 4.840 50.111 -8.609 1.00 0.00 ATOM 1533 O GLY A 186 6.123 48.319 -7.660 1.00 0.00 ATOM 1534 C GLY A 186 5.510 48.754 -8.664 1.00 0.00 ATOM 1535 N ARG A 187 5.405 48.080 -9.812 1.00 0.00 ATOM 1536 CA ARG A 187 6.032 46.770 -9.993 1.00 0.00 ATOM 1537 CB ARG A 187 5.079 45.645 -9.583 1.00 0.00 ATOM 1538 CG ARG A 187 4.768 45.606 -8.097 1.00 0.00 ATOM 1539 CD ARG A 187 3.882 44.421 -7.750 1.00 0.00 ATOM 1540 NE ARG A 187 3.610 44.342 -6.316 1.00 0.00 ATOM 1541 CZ ARG A 187 2.907 43.371 -5.741 1.00 0.00 ATOM 1542 NH1 ARG A 187 2.712 43.382 -4.429 1.00 0.00 ATOM 1543 NH2 ARG A 187 2.402 42.393 -6.479 1.00 0.00 ATOM 1544 O ARG A 187 5.554 46.982 -12.329 1.00 0.00 ATOM 1545 C ARG A 187 6.303 46.515 -11.480 1.00 0.00 ATOM 1546 N GLN A 188 7.420 45.800 -11.727 1.00 0.00 ATOM 1547 CA GLN A 188 7.804 45.480 -13.099 1.00 0.00 ATOM 1548 CB GLN A 188 9.348 45.063 -13.015 1.00 0.00 ATOM 1549 CG GLN A 188 10.311 46.141 -12.677 1.00 0.00 ATOM 1550 CD GLN A 188 10.248 47.315 -13.665 1.00 0.00 ATOM 1551 OE1 GLN A 188 10.256 47.091 -14.862 1.00 0.00 ATOM 1552 NE2 GLN A 188 10.151 48.535 -13.154 1.00 0.00 ATOM 1553 O GLN A 188 6.893 44.460 -15.064 1.00 0.00 ATOM 1554 C GLN A 188 6.972 44.434 -13.831 1.00 0.00 ATOM 1555 N ASN A 189 7.821 43.108 -13.640 1.00 0.00 ATOM 1556 CA ASN A 189 7.951 42.785 -12.234 1.00 0.00 ATOM 1557 CB ASN A 189 6.802 41.880 -11.785 1.00 0.00 ATOM 1558 CG ASN A 189 6.687 41.794 -10.276 1.00 0.00 ATOM 1559 ND2 ASN A 189 6.176 40.669 -9.787 1.00 0.00 ATOM 1560 OD1 ASN A 189 7.050 42.727 -9.560 1.00 0.00 ATOM 1561 O ASN A 189 9.631 41.148 -12.723 1.00 0.00 ATOM 1562 C ASN A 189 9.215 41.996 -11.932 1.00 0.00 ATOM 1563 N GLU A 190 9.830 42.221 -10.825 1.00 0.00 ATOM 1564 CA GLU A 190 11.074 41.569 -10.435 1.00 0.00 ATOM 1565 CB GLU A 190 12.219 42.583 -10.411 1.00 0.00 ATOM 1566 CG GLU A 190 12.610 43.110 -11.782 1.00 0.00 ATOM 1567 CD GLU A 190 13.792 44.057 -11.727 1.00 0.00 ATOM 1568 OE1 GLU A 190 14.342 44.257 -10.623 1.00 0.00 ATOM 1569 OE2 GLU A 190 14.169 44.600 -12.786 1.00 0.00 ATOM 1570 O GLU A 190 10.387 41.795 -8.159 1.00 0.00 ATOM 1571 C GLU A 190 10.750 41.025 -9.048 1.00 0.00 ATOM 1572 N ARG A 191 10.819 39.701 -8.890 1.00 0.00 ATOM 1573 CA ARG A 191 10.501 39.065 -7.619 1.00 0.00 ATOM 1574 CB ARG A 191 9.529 37.902 -7.831 1.00 0.00 ATOM 1575 CG ARG A 191 8.148 38.326 -8.305 1.00 0.00 ATOM 1576 CD ARG A 191 7.221 37.130 -8.442 1.00 0.00 ATOM 1577 NE ARG A 191 5.881 37.523 -8.877 1.00 0.00 ATOM 1578 CZ ARG A 191 4.874 36.674 -9.049 1.00 0.00 ATOM 1579 NH1 ARG A 191 3.690 37.123 -9.446 1.00 0.00 ATOM 1580 NH2 ARG A 191 5.051 35.380 -8.826 1.00 0.00 ATOM 1581 O ARG A 191 12.579 37.904 -7.577 1.00 0.00 ATOM 1582 C ARG A 191 11.725 38.515 -6.940 1.00 0.00 ATOM 1583 N VAL A 192 11.786 38.683 -5.631 1.00 0.00 ATOM 1584 CA VAL A 192 12.892 38.167 -4.871 1.00 0.00 ATOM 1585 CB VAL A 192 13.219 39.068 -3.666 1.00 0.00 ATOM 1586 CG1 VAL A 192 14.355 38.474 -2.849 1.00 0.00 ATOM 1587 CG2 VAL A 192 13.639 40.454 -4.135 1.00 0.00 ATOM 1588 O VAL A 192 11.472 36.681 -3.683 1.00 0.00 ATOM 1589 C VAL A 192 12.465 36.799 -4.401 1.00 0.00 ATOM 1590 N VAL A 193 13.186 35.766 -4.822 1.00 0.00 ATOM 1591 CA VAL A 193 12.876 34.392 -4.410 1.00 0.00 ATOM 1592 CB VAL A 193 12.457 33.524 -5.611 1.00 0.00 ATOM 1593 CG1 VAL A 193 12.176 32.098 -5.166 1.00 0.00 ATOM 1594 CG2 VAL A 193 11.199 34.082 -6.258 1.00 0.00 ATOM 1595 O VAL A 193 15.253 34.008 -4.341 1.00 0.00 ATOM 1596 C VAL A 193 14.166 33.854 -3.776 1.00 0.00 ATOM 1597 N ILE A 194 14.015 33.319 -2.604 1.00 0.00 ATOM 1598 CA ILE A 194 15.137 32.754 -1.854 1.00 0.00 ATOM 1599 CB ILE A 194 15.214 33.243 -0.395 1.00 0.00 ATOM 1600 CG1 ILE A 194 15.422 34.758 -0.352 1.00 0.00 ATOM 1601 CG2 ILE A 194 16.371 32.575 0.330 1.00 0.00 ATOM 1602 CD1 ILE A 194 15.249 35.358 1.027 1.00 0.00 ATOM 1603 O ILE A 194 13.995 30.663 -1.609 1.00 0.00 ATOM 1604 C ILE A 194 15.072 31.239 -1.811 1.00 0.00 ATOM 1605 N GLN A 195 16.228 30.609 -2.025 1.00 0.00 ATOM 1606 CA GLN A 195 16.375 29.165 -1.954 1.00 0.00 ATOM 1607 CB GLN A 195 17.402 28.626 -2.930 1.00 0.00 ATOM 1608 CG GLN A 195 16.749 28.345 -4.296 1.00 0.00 ATOM 1609 CD GLN A 195 17.590 27.340 -5.112 1.00 0.00 ATOM 1610 OE1 GLN A 195 17.309 26.140 -5.149 1.00 0.00 ATOM 1611 NE2 GLN A 195 18.706 27.805 -5.650 1.00 0.00 ATOM 1612 O GLN A 195 18.225 29.443 -0.427 1.00 0.00 ATOM 1613 C GLN A 195 17.144 28.895 -0.656 1.00 0.00 ATOM 1614 N TYR A 196 16.521 28.156 0.246 1.00 0.00 ATOM 1615 CA TYR A 196 17.114 27.810 1.522 1.00 0.00 ATOM 1616 CB TYR A 196 16.042 27.968 2.645 1.00 0.00 ATOM 1617 CG TYR A 196 15.935 29.437 3.014 1.00 0.00 ATOM 1618 CD1 TYR A 196 16.832 29.961 3.929 1.00 0.00 ATOM 1619 CD2 TYR A 196 14.943 30.262 2.464 1.00 0.00 ATOM 1620 CE1 TYR A 196 16.788 31.311 4.275 1.00 0.00 ATOM 1621 CE2 TYR A 196 14.871 31.614 2.824 1.00 0.00 ATOM 1622 CZ TYR A 196 15.811 32.129 3.710 1.00 0.00 ATOM 1623 OH TYR A 196 15.749 33.473 4.025 1.00 0.00 ATOM 1624 O TYR A 196 16.748 25.551 0.891 1.00 0.00 ATOM 1625 C TYR A 196 17.571 26.381 1.224 1.00 0.00 ATOM 1626 N HIS A 197 19.051 25.908 1.213 1.00 0.00 ATOM 1627 CA HIS A 197 19.667 24.620 0.866 1.00 0.00 ATOM 1628 CB HIS A 197 20.764 24.792 -0.186 1.00 0.00 ATOM 1629 CG HIS A 197 21.322 23.501 -0.694 1.00 0.00 ATOM 1630 CD2 HIS A 197 20.936 22.099 -0.614 1.00 0.00 ATOM 1631 ND1 HIS A 197 22.482 23.431 -1.436 1.00 0.00 ATOM 1632 CE1 HIS A 197 22.728 22.145 -1.744 1.00 0.00 ATOM 1633 NE2 HIS A 197 21.804 21.341 -1.255 1.00 0.00 ATOM 1634 O HIS A 197 21.288 24.589 2.621 1.00 0.00 ATOM 1635 C HIS A 197 20.262 24.085 2.144 1.00 0.00 ATOM 1636 N TYR A 198 19.577 23.113 2.732 1.00 0.00 ATOM 1637 CA TYR A 198 20.052 22.480 3.971 1.00 0.00 ATOM 1638 CB TYR A 198 18.908 21.845 4.765 1.00 0.00 ATOM 1639 CG TYR A 198 19.353 21.165 6.040 1.00 0.00 ATOM 1640 CD1 TYR A 198 19.634 21.907 7.181 1.00 0.00 ATOM 1641 CD2 TYR A 198 19.489 19.785 6.100 1.00 0.00 ATOM 1642 CE1 TYR A 198 20.041 21.293 8.351 1.00 0.00 ATOM 1643 CE2 TYR A 198 19.895 19.154 7.260 1.00 0.00 ATOM 1644 CZ TYR A 198 20.171 19.923 8.391 1.00 0.00 ATOM 1645 OH TYR A 198 20.575 19.309 9.554 1.00 0.00 ATOM 1646 O TYR A 198 20.675 20.459 2.737 1.00 0.00 ATOM 1647 C TYR A 198 21.040 21.391 3.482 1.00 0.00 ATOM 1648 N THR A 199 22.305 21.568 3.855 1.00 0.00 ATOM 1649 CA THR A 199 23.376 20.653 3.472 1.00 0.00 ATOM 1650 CB THR A 199 24.635 21.417 3.022 1.00 0.00 ATOM 1651 CG2 THR A 199 24.318 22.312 1.833 1.00 0.00 ATOM 1652 OG1 THR A 199 25.116 22.230 4.100 1.00 0.00 ATOM 1653 O THR A 199 24.641 18.892 4.469 1.00 0.00 ATOM 1654 C THR A 199 23.779 19.753 4.634 1.00 0.00 ATOM 1655 N GLN A 200 23.179 19.944 5.807 1.00 0.00 ATOM 1656 CA GLN A 200 23.549 19.136 6.953 1.00 0.00 ATOM 1657 CB GLN A 200 24.345 20.275 7.883 1.00 0.00 ATOM 1658 CG GLN A 200 25.756 19.907 8.301 1.00 0.00 ATOM 1659 CD GLN A 200 25.795 18.643 9.122 1.00 0.00 ATOM 1660 OE1 GLN A 200 26.810 17.953 9.171 1.00 0.00 ATOM 1661 NE2 GLN A 200 24.687 18.337 9.784 1.00 0.00 ATOM 1662 O GLN A 200 22.955 17.242 8.280 1.00 0.00 ATOM 1663 C GLN A 200 22.876 17.789 7.175 1.00 0.00 ATOM 1664 N TRP A 201 22.185 17.250 6.184 1.00 0.00 ATOM 1665 CA TRP A 201 21.548 15.956 6.410 1.00 0.00 ATOM 1666 CB TRP A 201 20.333 15.756 5.520 1.00 0.00 ATOM 1667 CG TRP A 201 19.538 14.515 5.853 1.00 0.00 ATOM 1668 CD1 TRP A 201 19.755 13.199 5.429 1.00 0.00 ATOM 1669 CD2 TRP A 201 18.431 14.443 6.733 1.00 0.00 ATOM 1670 CE2 TRP A 201 17.998 13.080 6.791 1.00 0.00 ATOM 1671 CE3 TRP A 201 17.742 15.386 7.479 1.00 0.00 ATOM 1672 NE1 TRP A 201 18.834 12.347 5.992 1.00 0.00 ATOM 1673 CZ2 TRP A 201 16.926 12.690 7.561 1.00 0.00 ATOM 1674 CZ3 TRP A 201 16.685 14.988 8.249 1.00 0.00 ATOM 1675 CH2 TRP A 201 16.279 13.641 8.276 1.00 0.00 ATOM 1676 O TRP A 201 23.282 15.040 5.028 1.00 0.00 ATOM 1677 C TRP A 201 22.614 14.919 6.055 1.00 0.00 ATOM 1678 N PRO A 202 22.729 13.866 6.884 1.00 0.00 ATOM 1679 CA PRO A 202 23.722 12.810 6.645 1.00 0.00 ATOM 1680 CB PRO A 202 23.773 12.085 7.986 1.00 0.00 ATOM 1681 CG PRO A 202 22.364 12.196 8.466 1.00 0.00 ATOM 1682 CD PRO A 202 22.022 13.637 8.158 1.00 0.00 ATOM 1683 O PRO A 202 22.391 11.844 4.871 1.00 0.00 ATOM 1684 C PRO A 202 23.500 11.918 5.421 1.00 0.00 ATOM 1685 N ASP A 203 24.558 11.252 4.963 1.00 0.00 ATOM 1686 CA ASP A 203 24.423 10.343 3.837 1.00 0.00 ATOM 1687 CB ASP A 203 25.822 9.789 3.567 1.00 0.00 ATOM 1688 CG ASP A 203 26.746 10.813 2.937 1.00 0.00 ATOM 1689 OD1 ASP A 203 26.251 11.883 2.525 1.00 0.00 ATOM 1690 OD2 ASP A 203 27.963 10.546 2.855 1.00 0.00 ATOM 1691 O ASP A 203 23.155 8.408 3.236 1.00 0.00 ATOM 1692 C ASP A 203 23.519 9.167 4.129 1.00 0.00 ATOM 1693 N MET A 204 23.247 8.962 5.403 1.00 0.00 ATOM 1694 CA MET A 204 22.426 7.851 5.836 1.00 0.00 ATOM 1695 CB MET A 204 23.278 6.593 6.013 1.00 0.00 ATOM 1696 CG MET A 204 24.307 6.692 7.128 1.00 0.00 ATOM 1697 SD MET A 204 25.378 5.246 7.218 1.00 0.00 ATOM 1698 CE MET A 204 26.461 5.539 5.822 1.00 0.00 ATOM 1699 O MET A 204 22.411 9.017 7.927 1.00 0.00 ATOM 1700 C MET A 204 21.803 8.257 7.154 1.00 0.00 ATOM 1701 N GLY A 205 20.643 7.680 7.448 1.00 0.00 ATOM 1702 CA GLY A 205 19.963 7.986 8.687 1.00 0.00 ATOM 1703 O GLY A 205 19.174 9.960 7.619 1.00 0.00 ATOM 1704 C GLY A 205 19.455 9.407 8.680 1.00 0.00 ATOM 1705 N VAL A 206 19.405 9.999 9.868 1.00 0.00 ATOM 1706 CA VAL A 206 18.912 11.359 10.086 1.00 0.00 ATOM 1707 CB VAL A 206 17.569 11.354 10.840 1.00 0.00 ATOM 1708 CG1 VAL A 206 16.505 10.627 10.030 1.00 0.00 ATOM 1709 CG2 VAL A 206 17.713 10.652 12.182 1.00 0.00 ATOM 1710 O VAL A 206 20.869 11.498 11.470 1.00 0.00 ATOM 1711 C VAL A 206 19.955 12.116 10.919 1.00 0.00 ATOM 1712 N PRO A 207 19.860 13.462 11.003 1.00 0.00 ATOM 1713 CA PRO A 207 20.846 14.207 11.799 1.00 0.00 ATOM 1714 CB PRO A 207 20.315 15.643 11.763 1.00 0.00 ATOM 1715 CG PRO A 207 19.466 15.648 10.480 1.00 0.00 ATOM 1716 CD PRO A 207 18.775 14.326 10.507 1.00 0.00 ATOM 1717 O PRO A 207 20.004 13.309 13.869 1.00 0.00 ATOM 1718 C PRO A 207 20.980 13.718 13.247 1.00 0.00 ATOM 1719 N GLU A 208 22.212 13.745 13.750 1.00 0.00 ATOM 1720 CA GLU A 208 22.545 13.349 15.115 1.00 0.00 ATOM 1721 CB GLU A 208 24.062 13.270 15.295 1.00 0.00 ATOM 1722 CG GLU A 208 24.716 12.115 14.556 1.00 0.00 ATOM 1723 CD GLU A 208 26.227 12.122 14.684 1.00 0.00 ATOM 1724 OE1 GLU A 208 26.767 13.068 15.296 1.00 0.00 ATOM 1725 OE2 GLU A 208 26.872 11.184 14.171 1.00 0.00 ATOM 1726 O GLU A 208 21.644 14.067 17.239 1.00 0.00 ATOM 1727 C GLU A 208 21.976 14.384 16.100 1.00 0.00 ATOM 1728 N TYR A 209 21.912 15.635 15.665 1.00 0.00 ATOM 1729 CA TYR A 209 21.350 16.713 16.480 1.00 0.00 ATOM 1730 CB TYR A 209 22.445 17.697 16.896 1.00 0.00 ATOM 1731 CG TYR A 209 23.512 17.088 17.777 1.00 0.00 ATOM 1732 CD1 TYR A 209 24.658 16.530 17.222 1.00 0.00 ATOM 1733 CD2 TYR A 209 23.373 17.075 19.158 1.00 0.00 ATOM 1734 CE1 TYR A 209 25.639 15.971 18.019 1.00 0.00 ATOM 1735 CE2 TYR A 209 24.344 16.519 19.970 1.00 0.00 ATOM 1736 CZ TYR A 209 25.484 15.966 19.388 1.00 0.00 ATOM 1737 OH TYR A 209 26.460 15.411 20.183 1.00 0.00 ATOM 1738 O TYR A 209 20.580 17.598 14.398 1.00 0.00 ATOM 1739 C TYR A 209 20.322 17.373 15.576 1.00 0.00 ATOM 1740 N ALA A 210 19.138 17.623 16.104 1.00 0.00 ATOM 1741 CA ALA A 210 18.107 18.288 15.329 1.00 0.00 ATOM 1742 CB ALA A 210 16.740 18.062 15.959 1.00 0.00 ATOM 1743 O ALA A 210 17.739 20.562 14.649 1.00 0.00 ATOM 1744 C ALA A 210 18.403 19.792 15.341 1.00 0.00 ATOM 1745 N LEU A 211 19.463 20.179 16.157 1.00 0.00 ATOM 1746 CA LEU A 211 19.795 21.599 16.252 1.00 0.00 ATOM 1747 CB LEU A 211 21.144 21.707 16.965 1.00 0.00 ATOM 1748 CG LEU A 211 21.689 23.123 17.170 1.00 0.00 ATOM 1749 CD1 LEU A 211 20.762 23.933 18.062 1.00 0.00 ATOM 1750 CD2 LEU A 211 23.062 23.080 17.823 1.00 0.00 ATOM 1751 O LEU A 211 19.439 23.389 14.741 1.00 0.00 ATOM 1752 C LEU A 211 20.022 22.335 14.919 1.00 0.00 ATOM 1753 N PRO A 212 20.786 21.790 14.027 1.00 0.00 ATOM 1754 CA PRO A 212 20.946 22.452 12.730 1.00 0.00 ATOM 1755 CB PRO A 212 21.915 21.534 11.969 1.00 0.00 ATOM 1756 CG PRO A 212 22.657 20.856 12.990 1.00 0.00 ATOM 1757 CD PRO A 212 21.697 20.634 14.157 1.00 0.00 ATOM 1758 O PRO A 212 19.424 23.709 11.352 1.00 0.00 ATOM 1759 C PRO A 212 19.672 22.627 11.893 1.00 0.00 ATOM 1760 N VAL A 213 18.767 21.585 11.905 1.00 0.00 ATOM 1761 CA VAL A 213 17.527 21.677 11.141 1.00 0.00 ATOM 1762 CB VAL A 213 16.859 20.290 11.088 1.00 0.00 ATOM 1763 CG1 VAL A 213 15.476 20.390 10.464 1.00 0.00 ATOM 1764 CG2 VAL A 213 17.694 19.329 10.256 1.00 0.00 ATOM 1765 O VAL A 213 15.772 23.305 11.137 1.00 0.00 ATOM 1766 C VAL A 213 16.554 22.658 11.811 1.00 0.00 ATOM 1767 N LEU A 214 16.635 22.775 13.130 1.00 0.00 ATOM 1768 CA LEU A 214 15.803 23.700 13.887 1.00 0.00 ATOM 1769 CB LEU A 214 15.996 23.489 15.389 1.00 0.00 ATOM 1770 CG LEU A 214 15.457 22.178 15.965 1.00 0.00 ATOM 1771 CD1 LEU A 214 15.872 22.018 17.419 1.00 0.00 ATOM 1772 CD2 LEU A 214 13.938 22.147 15.898 1.00 0.00 ATOM 1773 O LEU A 214 15.341 25.969 13.245 1.00 0.00 ATOM 1774 C LEU A 214 16.202 25.115 13.509 1.00 0.00 ATOM 1775 N THR A 215 17.507 25.360 13.464 1.00 0.00 ATOM 1776 CA THR A 215 18.003 26.665 13.063 1.00 0.00 ATOM 1777 CB THR A 215 19.542 26.720 13.099 1.00 0.00 ATOM 1778 CG2 THR A 215 20.036 28.085 12.646 1.00 0.00 ATOM 1779 OG1 THR A 215 20.001 26.480 14.435 1.00 0.00 ATOM 1780 O THR A 215 17.100 28.072 11.384 1.00 0.00 ATOM 1781 C THR A 215 17.540 26.968 11.649 1.00 0.00 ATOM 1782 N PHE A 216 17.614 25.979 10.752 1.00 0.00 ATOM 1783 CA PHE A 216 17.174 26.107 9.348 1.00 0.00 ATOM 1784 CB PHE A 216 17.372 24.785 8.603 1.00 0.00 ATOM 1785 CG PHE A 216 16.908 24.820 7.175 1.00 0.00 ATOM 1786 CD1 PHE A 216 17.694 25.396 6.190 1.00 0.00 ATOM 1787 CD2 PHE A 216 15.688 24.276 6.814 1.00 0.00 ATOM 1788 CE1 PHE A 216 17.268 25.428 4.876 1.00 0.00 ATOM 1789 CE2 PHE A 216 15.263 24.308 5.499 1.00 0.00 ATOM 1790 CZ PHE A 216 16.046 24.881 4.532 1.00 0.00 ATOM 1791 O PHE A 216 15.291 27.371 8.455 1.00 0.00 ATOM 1792 C PHE A 216 15.674 26.486 9.242 1.00 0.00 ATOM 1793 N VAL A 217 14.832 25.812 10.030 1.00 0.00 ATOM 1794 CA VAL A 217 13.380 26.060 10.038 1.00 0.00 ATOM 1795 CB VAL A 217 12.662 25.169 11.068 1.00 0.00 ATOM 1796 CG1 VAL A 217 11.203 25.579 11.201 1.00 0.00 ATOM 1797 CG2 VAL A 217 12.714 23.712 10.641 1.00 0.00 ATOM 1798 O VAL A 217 12.294 28.173 9.664 1.00 0.00 ATOM 1799 C VAL A 217 13.047 27.520 10.390 1.00 0.00 ATOM 1800 N ARG A 218 13.672 28.040 11.448 1.00 0.00 ATOM 1801 CA ARG A 218 13.461 29.424 11.898 1.00 0.00 ATOM 1802 CB ARG A 218 14.250 29.695 13.181 1.00 0.00 ATOM 1803 CG ARG A 218 13.701 28.989 14.409 1.00 0.00 ATOM 1804 CD ARG A 218 14.578 29.233 15.625 1.00 0.00 ATOM 1805 NE ARG A 218 14.076 28.542 16.810 1.00 0.00 ATOM 1806 CZ ARG A 218 14.712 28.498 17.976 1.00 0.00 ATOM 1807 NH1 ARG A 218 14.179 27.844 18.999 1.00 0.00 ATOM 1808 NH2 ARG A 218 15.880 29.112 18.117 1.00 0.00 ATOM 1809 O ARG A 218 13.318 31.535 10.759 1.00 0.00 ATOM 1810 C ARG A 218 13.908 30.454 10.863 1.00 0.00 ATOM 1811 N ARG A 219 14.952 30.131 10.084 1.00 0.00 ATOM 1812 CA ARG A 219 15.449 31.028 9.047 1.00 0.00 ATOM 1813 CB ARG A 219 16.772 30.511 8.480 1.00 0.00 ATOM 1814 CG ARG A 219 17.360 31.384 7.383 1.00 0.00 ATOM 1815 CD ARG A 219 17.695 32.773 7.901 1.00 0.00 ATOM 1816 NE ARG A 219 18.305 33.610 6.871 1.00 0.00 ATOM 1817 CZ ARG A 219 18.501 34.919 6.990 1.00 0.00 ATOM 1818 NH1 ARG A 219 19.062 35.599 6.000 1.00 0.00 ATOM 1819 NH2 ARG A 219 18.134 35.546 8.101 1.00 0.00 ATOM 1820 O ARG A 219 14.031 32.138 7.439 1.00 0.00 ATOM 1821 C ARG A 219 14.384 31.072 7.952 1.00 0.00 ATOM 1822 N SER A 220 13.840 29.911 7.606 1.00 0.00 ATOM 1823 CA SER A 220 12.813 29.875 6.575 1.00 0.00 ATOM 1824 CB SER A 220 12.415 28.431 6.266 1.00 0.00 ATOM 1825 OG SER A 220 13.486 27.723 5.668 1.00 0.00 ATOM 1826 O SER A 220 11.024 31.412 6.269 1.00 0.00 ATOM 1827 C SER A 220 11.562 30.630 7.026 1.00 0.00 ATOM 1828 N SER A 221 11.096 30.372 8.245 1.00 0.00 ATOM 1829 CA SER A 221 9.907 31.021 8.802 1.00 0.00 ATOM 1830 CB SER A 221 9.640 30.523 10.224 1.00 0.00 ATOM 1831 OG SER A 221 9.281 29.153 10.226 1.00 0.00 ATOM 1832 O SER A 221 9.143 33.266 8.555 1.00 0.00 ATOM 1833 C SER A 221 10.088 32.518 8.907 1.00 0.00 ATOM 1834 N ALA A 222 11.249 32.947 9.357 1.00 0.00 ATOM 1835 CA ALA A 222 11.506 34.390 9.505 1.00 0.00 ATOM 1836 CB ALA A 222 12.814 34.604 10.251 1.00 0.00 ATOM 1837 O ALA A 222 11.102 36.254 8.031 1.00 0.00 ATOM 1838 C ALA A 222 11.702 35.186 8.246 1.00 0.00 ATOM 1839 N ALA A 223 12.509 34.649 7.339 1.00 0.00 ATOM 1840 CA ALA A 223 12.752 35.277 6.069 1.00 0.00 ATOM 1841 CB ALA A 223 13.891 34.577 5.342 1.00 0.00 ATOM 1842 O ALA A 223 11.420 36.263 4.270 1.00 0.00 ATOM 1843 C ALA A 223 11.552 35.385 5.116 1.00 0.00 ATOM 1844 N ARG A 224 10.672 34.271 5.190 1.00 0.00 ATOM 1845 CA ARG A 224 9.531 34.169 4.321 1.00 0.00 ATOM 1846 CB ARG A 224 8.809 32.839 4.541 1.00 0.00 ATOM 1847 CG ARG A 224 7.624 32.614 3.618 1.00 0.00 ATOM 1848 CD ARG A 224 7.013 31.237 3.825 1.00 0.00 ATOM 1849 NE ARG A 224 6.366 31.118 5.129 1.00 0.00 ATOM 1850 CZ ARG A 224 5.112 31.486 5.376 1.00 0.00 ATOM 1851 NH1 ARG A 224 4.606 31.338 6.594 1.00 0.00 ATOM 1852 NH2 ARG A 224 4.367 31.997 4.407 1.00 0.00 ATOM 1853 O ARG A 224 8.215 35.643 5.679 1.00 0.00 ATOM 1854 C ARG A 224 8.525 35.291 4.547 1.00 0.00 ATOM 1855 N MET A 225 8.049 35.863 3.438 1.00 0.00 ATOM 1856 CA MET A 225 7.041 36.902 3.449 1.00 0.00 ATOM 1857 CB MET A 225 7.020 37.649 2.113 1.00 0.00 ATOM 1858 CG MET A 225 6.031 38.801 2.062 1.00 0.00 ATOM 1859 SD MET A 225 6.026 39.643 0.468 1.00 0.00 ATOM 1860 CE MET A 225 7.532 40.607 0.590 1.00 0.00 ATOM 1861 O MET A 225 5.214 35.430 2.883 1.00 0.00 ATOM 1862 C MET A 225 5.672 36.253 3.689 1.00 0.00 ATOM 1863 N PRO A 226 4.889 36.591 4.815 1.00 0.00 ATOM 1864 CA PRO A 226 3.551 36.096 5.174 1.00 0.00 ATOM 1865 CB PRO A 226 3.233 36.810 6.490 1.00 0.00 ATOM 1866 CG PRO A 226 4.038 38.065 6.437 1.00 0.00 ATOM 1867 CD PRO A 226 5.316 37.712 5.732 1.00 0.00 ATOM 1868 O PRO A 226 1.637 35.503 3.828 1.00 0.00 ATOM 1869 C PRO A 226 2.598 36.260 3.989 1.00 0.00 ATOM 1870 N GLU A 227 2.886 37.215 3.127 1.00 0.00 ATOM 1871 CA GLU A 227 2.004 37.485 1.995 1.00 0.00 ATOM 1872 CB GLU A 227 2.197 38.961 1.644 1.00 0.00 ATOM 1873 CG GLU A 227 1.861 39.919 2.775 1.00 0.00 ATOM 1874 CD GLU A 227 2.050 41.371 2.385 1.00 0.00 ATOM 1875 OE1 GLU A 227 2.419 41.630 1.221 1.00 0.00 ATOM 1876 OE2 GLU A 227 1.830 42.251 3.244 1.00 0.00 ATOM 1877 O GLU A 227 1.469 36.808 -0.244 1.00 0.00 ATOM 1878 C GLU A 227 2.237 36.682 0.708 1.00 0.00 ATOM 1879 N THR A 228 3.276 35.851 0.670 1.00 0.00 ATOM 1880 CA THR A 228 3.561 35.076 -0.539 1.00 0.00 ATOM 1881 CB THR A 228 5.039 34.647 -0.598 1.00 0.00 ATOM 1882 CG2 THR A 228 5.950 35.863 -0.523 1.00 0.00 ATOM 1883 OG1 THR A 228 5.333 33.779 0.503 1.00 0.00 ATOM 1884 O THR A 228 1.981 33.356 0.159 1.00 0.00 ATOM 1885 C THR A 228 2.765 33.769 -0.711 1.00 0.00 ATOM 1886 N GLY A 229 2.977 33.131 -1.858 1.00 0.00 ATOM 1887 CA GLY A 229 2.321 31.872 -2.154 1.00 0.00 ATOM 1888 O GLY A 229 3.755 31.012 -0.465 1.00 0.00 ATOM 1889 C GLY A 229 2.899 30.757 -1.313 1.00 0.00 ATOM 1890 N PRO A 230 2.496 29.502 -1.552 1.00 0.00 ATOM 1891 CA PRO A 230 2.989 28.352 -0.791 1.00 0.00 ATOM 1892 CB PRO A 230 2.214 27.166 -1.370 1.00 0.00 ATOM 1893 CG PRO A 230 0.981 27.772 -1.950 1.00 0.00 ATOM 1894 CD PRO A 230 1.395 29.105 -2.510 1.00 0.00 ATOM 1895 O PRO A 230 5.112 28.489 -1.913 1.00 0.00 ATOM 1896 C PRO A 230 4.487 28.106 -0.918 1.00 0.00 ATOM 1897 N VAL A 231 5.058 27.507 0.124 1.00 0.00 ATOM 1898 CA VAL A 231 6.473 27.156 0.137 1.00 0.00 ATOM 1899 CB VAL A 231 6.981 26.911 1.571 1.00 0.00 ATOM 1900 CG1 VAL A 231 8.432 26.459 1.552 1.00 0.00 ATOM 1901 CG2 VAL A 231 6.886 28.187 2.393 1.00 0.00 ATOM 1902 O VAL A 231 5.874 24.908 -0.519 1.00 0.00 ATOM 1903 C VAL A 231 6.634 25.863 -0.698 1.00 0.00 ATOM 1904 N LEU A 232 7.576 25.865 -1.639 1.00 0.00 ATOM 1905 CA LEU A 232 7.855 24.701 -2.463 1.00 0.00 ATOM 1906 CB LEU A 232 8.419 25.132 -3.795 1.00 0.00 ATOM 1907 CG LEU A 232 7.406 25.763 -4.753 1.00 0.00 ATOM 1908 CD1 LEU A 232 8.129 26.286 -5.986 1.00 0.00 ATOM 1909 CD2 LEU A 232 6.345 24.736 -5.139 1.00 0.00 ATOM 1910 O LEU A 232 10.066 24.409 -1.588 1.00 0.00 ATOM 1911 C LEU A 232 8.949 23.917 -1.746 1.00 0.00 ATOM 1912 N VAL A 233 8.620 22.698 -1.300 1.00 0.00 ATOM 1913 CA VAL A 233 9.561 21.849 -0.584 1.00 0.00 ATOM 1914 CB VAL A 233 8.956 21.350 0.742 1.00 0.00 ATOM 1915 CG1 VAL A 233 9.926 20.420 1.453 1.00 0.00 ATOM 1916 CG2 VAL A 233 8.650 22.522 1.662 1.00 0.00 ATOM 1917 O VAL A 233 8.999 19.934 -1.816 1.00 0.00 ATOM 1918 C VAL A 233 9.938 20.588 -1.390 1.00 0.00 ATOM 1919 N HIS A 234 11.258 20.349 -1.531 1.00 0.00 ATOM 1920 CA HIS A 234 11.596 19.102 -2.240 1.00 0.00 ATOM 1921 CB HIS A 234 11.786 19.500 -3.705 1.00 0.00 ATOM 1922 CG HIS A 234 12.918 20.452 -3.930 1.00 0.00 ATOM 1923 CD2 HIS A 234 14.303 20.336 -4.366 1.00 0.00 ATOM 1924 ND1 HIS A 234 12.801 21.810 -3.724 1.00 0.00 ATOM 1925 CE1 HIS A 234 13.978 22.399 -4.008 1.00 0.00 ATOM 1926 NE2 HIS A 234 14.882 21.521 -4.394 1.00 0.00 ATOM 1927 O HIS A 234 13.869 19.237 -1.475 1.00 0.00 ATOM 1928 C HIS A 234 12.930 18.522 -1.782 1.00 0.00 ATOM 1929 N CYS A 235 12.978 17.213 -1.822 1.00 0.00 ATOM 1930 CA CYS A 235 14.220 16.456 -1.651 1.00 0.00 ATOM 1931 CB CYS A 235 13.937 15.446 -0.539 1.00 0.00 ATOM 1932 SG CYS A 235 15.386 14.518 0.015 1.00 0.00 ATOM 1933 O CYS A 235 14.499 16.536 -4.017 1.00 0.00 ATOM 1934 C CYS A 235 14.469 15.820 -3.019 1.00 0.00 ATOM 1935 N SER A 236 14.564 14.500 -3.091 1.00 0.00 ATOM 1936 CA SER A 236 14.765 13.805 -4.361 1.00 0.00 ATOM 1937 CB SER A 236 15.677 12.591 -4.170 1.00 0.00 ATOM 1938 OG SER A 236 15.807 11.856 -5.375 1.00 0.00 ATOM 1939 O SER A 236 12.824 13.724 -5.776 1.00 0.00 ATOM 1940 C SER A 236 13.369 13.288 -4.772 1.00 0.00 ATOM 1941 N ALA A 237 12.642 12.274 -3.978 1.00 0.00 ATOM 1942 CA ALA A 237 11.292 11.823 -4.344 1.00 0.00 ATOM 1943 CB ALA A 237 11.032 10.466 -3.708 1.00 0.00 ATOM 1944 O ALA A 237 9.162 12.867 -4.588 1.00 0.00 ATOM 1945 C ALA A 237 10.197 12.787 -3.927 1.00 0.00 ATOM 1946 N GLY A 238 10.421 13.484 -2.812 1.00 0.00 ATOM 1947 CA GLY A 238 9.451 14.444 -2.320 1.00 0.00 ATOM 1948 O GLY A 238 7.363 14.321 -1.170 1.00 0.00 ATOM 1949 C GLY A 238 8.506 13.848 -1.269 1.00 0.00 ATOM 1950 N VAL A 239 9.005 12.941 -0.460 1.00 0.00 ATOM 1951 CA VAL A 239 8.116 12.319 0.541 1.00 0.00 ATOM 1952 CB VAL A 239 7.822 10.862 0.141 1.00 0.00 ATOM 1953 CG1 VAL A 239 6.964 10.183 1.198 1.00 0.00 ATOM 1954 CG2 VAL A 239 7.079 10.814 -1.186 1.00 0.00 ATOM 1955 O VAL A 239 8.096 12.656 2.923 1.00 0.00 ATOM 1956 C VAL A 239 8.709 12.236 1.954 1.00 0.00 ATOM 1957 N GLY A 240 9.903 11.676 2.067 1.00 0.00 ATOM 1958 CA GLY A 240 10.526 11.495 3.367 1.00 0.00 ATOM 1959 O GLY A 240 10.245 13.280 4.926 1.00 0.00 ATOM 1960 C GLY A 240 10.984 12.730 4.087 1.00 0.00 ATOM 1961 N ARG A 241 12.152 13.259 3.705 1.00 0.00 ATOM 1962 CA ARG A 241 12.672 14.494 4.295 1.00 0.00 ATOM 1963 CB ARG A 241 13.837 15.038 3.534 1.00 0.00 ATOM 1964 CG ARG A 241 15.061 14.145 3.673 1.00 0.00 ATOM 1965 CD ARG A 241 16.324 14.749 3.103 1.00 0.00 ATOM 1966 NE ARG A 241 17.363 13.726 3.006 1.00 0.00 ATOM 1967 CZ ARG A 241 18.600 13.939 2.563 1.00 0.00 ATOM 1968 NH1 ARG A 241 18.973 15.152 2.174 1.00 0.00 ATOM 1969 NH2 ARG A 241 19.462 12.929 2.490 1.00 0.00 ATOM 1970 O ARG A 241 11.587 16.526 4.952 1.00 0.00 ATOM 1971 C ARG A 241 11.702 15.650 4.093 1.00 0.00 ATOM 1972 N THR A 242 11.001 15.648 2.926 1.00 0.00 ATOM 1973 CA THR A 242 10.050 16.713 2.632 1.00 0.00 ATOM 1974 CB THR A 242 9.418 16.536 1.240 1.00 0.00 ATOM 1975 CG2 THR A 242 8.409 17.640 0.970 1.00 0.00 ATOM 1976 OG1 THR A 242 10.440 16.587 0.237 1.00 0.00 ATOM 1977 O THR A 242 8.583 17.676 4.306 1.00 0.00 ATOM 1978 C THR A 242 8.953 16.647 3.725 1.00 0.00 ATOM 1979 N GLY A 243 8.477 15.431 4.022 1.00 0.00 ATOM 1980 CA GLY A 243 7.471 15.211 5.048 1.00 0.00 ATOM 1981 O GLY A 243 7.226 16.089 7.262 1.00 0.00 ATOM 1982 C GLY A 243 7.981 15.564 6.441 1.00 0.00 ATOM 1983 N THR A 244 9.256 15.293 6.708 1.00 0.00 ATOM 1984 CA THR A 244 9.860 15.623 7.995 1.00 0.00 ATOM 1985 CB THR A 244 11.319 15.137 8.074 1.00 0.00 ATOM 1986 CG2 THR A 244 11.939 15.530 9.407 1.00 0.00 ATOM 1987 OG1 THR A 244 11.359 13.710 7.947 1.00 0.00 ATOM 1988 O THR A 244 9.478 17.579 9.305 1.00 0.00 ATOM 1989 C THR A 244 9.868 17.127 8.235 1.00 0.00 ATOM 1990 N TYR A 245 10.343 17.890 7.259 1.00 0.00 ATOM 1991 CA TYR A 245 10.367 19.339 7.373 1.00 0.00 ATOM 1992 CB TYR A 245 10.907 19.968 6.087 1.00 0.00 ATOM 1993 CG TYR A 245 10.931 21.480 6.108 1.00 0.00 ATOM 1994 CD1 TYR A 245 11.971 22.165 6.721 1.00 0.00 ATOM 1995 CD2 TYR A 245 9.913 22.215 5.514 1.00 0.00 ATOM 1996 CE1 TYR A 245 12.003 23.547 6.744 1.00 0.00 ATOM 1997 CE2 TYR A 245 9.927 23.598 5.528 1.00 0.00 ATOM 1998 CZ TYR A 245 10.983 24.260 6.150 1.00 0.00 ATOM 1999 OH TYR A 245 11.012 25.636 6.172 1.00 0.00 ATOM 2000 O TYR A 245 8.663 20.627 8.519 1.00 0.00 ATOM 2001 C TYR A 245 8.943 19.879 7.570 1.00 0.00 ATOM 2002 N ILE A 246 8.017 19.441 6.725 1.00 0.00 ATOM 2003 CA ILE A 246 6.629 19.906 6.828 1.00 0.00 ATOM 2004 CB ILE A 246 5.763 19.267 5.727 1.00 0.00 ATOM 2005 CG1 ILE A 246 6.163 19.807 4.352 1.00 0.00 ATOM 2006 CG2 ILE A 246 4.293 19.579 5.957 1.00 0.00 ATOM 2007 CD1 ILE A 246 5.557 19.044 3.196 1.00 0.00 ATOM 2008 O ILE A 246 5.336 20.429 8.781 1.00 0.00 ATOM 2009 C ILE A 246 5.988 19.568 8.149 1.00 0.00 ATOM 2010 N VAL A 247 6.117 18.348 8.612 1.00 0.00 ATOM 2011 CA VAL A 247 5.483 17.948 9.887 1.00 0.00 ATOM 2012 CB VAL A 247 5.688 16.450 10.183 1.00 0.00 ATOM 2013 CG1 VAL A 247 5.198 16.112 11.582 1.00 0.00 ATOM 2014 CG2 VAL A 247 4.917 15.600 9.184 1.00 0.00 ATOM 2015 O VAL A 247 5.339 19.172 11.932 1.00 0.00 ATOM 2016 C VAL A 247 6.068 18.734 11.047 1.00 0.00 ATOM 2017 N ILE A 248 7.386 18.890 11.056 1.00 0.00 ATOM 2018 CA ILE A 248 8.052 19.637 12.117 1.00 0.00 ATOM 2019 CB ILE A 248 9.580 19.638 11.934 1.00 0.00 ATOM 2020 CG1 ILE A 248 10.145 18.232 12.142 1.00 0.00 ATOM 2021 CG2 ILE A 248 10.237 20.575 12.936 1.00 0.00 ATOM 2022 CD1 ILE A 248 11.591 18.085 11.723 1.00 0.00 ATOM 2023 O ILE A 248 7.327 21.707 13.157 1.00 0.00 ATOM 2024 C ILE A 248 7.587 21.099 12.105 1.00 0.00 ATOM 2025 N ASP A 249 7.449 21.637 10.908 1.00 0.00 ATOM 2026 CA ASP A 249 7.002 23.019 10.761 1.00 0.00 ATOM 2027 CB ASP A 249 6.367 23.124 9.248 1.00 0.00 ATOM 2028 CG ASP A 249 6.360 24.473 8.583 1.00 0.00 ATOM 2029 OD1 ASP A 249 7.398 24.850 7.985 1.00 0.00 ATOM 2030 OD2 ASP A 249 5.330 25.173 8.676 1.00 0.00 ATOM 2031 O ASP A 249 5.308 24.217 11.986 1.00 0.00 ATOM 2032 C ASP A 249 5.571 23.251 11.266 1.00 0.00 ATOM 2033 N SER A 250 4.640 22.388 10.903 1.00 0.00 ATOM 2034 CA SER A 250 3.250 22.532 11.337 1.00 0.00 ATOM 2035 CB SER A 250 2.401 21.466 10.641 1.00 0.00 ATOM 2036 OG SER A 250 2.353 21.685 9.243 1.00 0.00 ATOM 2037 O SER A 250 2.389 23.080 13.509 1.00 0.00 ATOM 2038 C SER A 250 3.121 22.353 12.841 1.00 0.00 ATOM 2039 N MET A 251 3.791 21.335 13.359 1.00 0.00 ATOM 2040 CA MET A 251 3.749 21.012 14.778 1.00 0.00 ATOM 2041 CB MET A 251 4.537 19.731 15.059 1.00 0.00 ATOM 2042 CG MET A 251 3.890 18.471 14.508 1.00 0.00 ATOM 2043 SD MET A 251 4.719 16.966 15.057 1.00 0.00 ATOM 2044 CE MET A 251 6.205 17.014 14.061 1.00 0.00 ATOM 2045 O MET A 251 3.836 22.301 16.762 1.00 0.00 ATOM 2046 C MET A 251 4.305 22.075 15.665 1.00 0.00 ATOM 2047 N LEU A 252 5.376 22.821 15.248 1.00 0.00 ATOM 2048 CA LEU A 252 5.844 23.899 16.095 1.00 0.00 ATOM 2049 CB LEU A 252 7.122 24.474 15.480 1.00 0.00 ATOM 2050 CG LEU A 252 8.335 23.542 15.447 1.00 0.00 ATOM 2051 CD1 LEU A 252 9.481 24.179 14.676 1.00 0.00 ATOM 2052 CD2 LEU A 252 8.820 23.241 16.857 1.00 0.00 ATOM 2053 O LEU A 252 4.573 25.651 17.165 1.00 0.00 ATOM 2054 C LEU A 252 4.743 24.995 16.169 1.00 0.00 ATOM 2055 N GLN A 253 4.007 25.114 15.034 1.00 0.00 ATOM 2056 CA GLN A 253 2.889 26.091 15.067 1.00 0.00 ATOM 2057 CB GLN A 253 2.272 26.149 13.669 1.00 0.00 ATOM 2058 CG GLN A 253 3.176 26.770 12.616 1.00 0.00 ATOM 2059 CD GLN A 253 2.594 26.676 11.219 1.00 0.00 ATOM 2060 OE1 GLN A 253 1.556 26.051 11.010 1.00 0.00 ATOM 2061 NE2 GLN A 253 3.265 27.300 10.257 1.00 0.00 ATOM 2062 O GLN A 253 1.317 26.546 16.818 1.00 0.00 ATOM 2063 C GLN A 253 1.815 25.701 16.072 1.00 0.00 ATOM 2064 N GLN A 254 1.469 24.430 16.071 1.00 0.00 ATOM 2065 CA GLN A 254 0.443 23.965 17.000 1.00 0.00 ATOM 2066 CB GLN A 254 0.435 22.465 17.135 1.00 0.00 ATOM 2067 CG GLN A 254 -0.177 21.814 15.886 1.00 0.00 ATOM 2068 CD GLN A 254 -1.658 22.153 15.812 1.00 0.00 ATOM 2069 OE1 GLN A 254 -2.389 22.301 16.788 1.00 0.00 ATOM 2070 NE2 GLN A 254 -2.131 22.270 14.579 1.00 0.00 ATOM 2071 O GLN A 254 0.191 24.425 19.322 1.00 0.00 ATOM 2072 C GLN A 254 0.939 24.037 18.436 1.00 0.00 ATOM 2073 N ILE A 255 2.186 23.619 18.664 1.00 0.00 ATOM 2074 CA ILE A 255 2.775 23.632 20.006 1.00 0.00 ATOM 2075 CB ILE A 255 4.184 23.016 19.951 1.00 0.00 ATOM 2076 CG1 ILE A 255 4.108 21.540 19.632 1.00 0.00 ATOM 2077 CG2 ILE A 255 4.969 23.321 21.276 1.00 0.00 ATOM 2078 CD1 ILE A 255 5.451 20.888 19.292 1.00 0.00 ATOM 2079 O ILE A 255 2.413 25.265 21.719 1.00 0.00 ATOM 2080 C ILE A 255 2.767 25.038 20.558 1.00 0.00 ATOM 2081 N LYS A 256 3.123 25.989 19.707 1.00 0.00 ATOM 2082 CA LYS A 256 3.146 27.376 20.104 1.00 0.00 ATOM 2083 CB LYS A 256 3.679 28.251 18.966 1.00 0.00 ATOM 2084 CG LYS A 256 3.740 29.732 19.298 1.00 0.00 ATOM 2085 CD LYS A 256 4.310 30.535 18.140 1.00 0.00 ATOM 2086 CE LYS A 256 4.355 32.018 18.466 1.00 0.00 ATOM 2087 NZ LYS A 256 4.883 32.821 17.328 1.00 0.00 ATOM 2088 O LYS A 256 1.432 28.158 21.619 1.00 0.00 ATOM 2089 C LYS A 256 1.716 27.824 20.463 1.00 0.00 ATOM 2090 N ASP A 257 0.801 27.723 19.499 1.00 0.00 ATOM 2091 CA ASP A 257 -0.570 28.163 19.709 1.00 0.00 ATOM 2092 CB ASP A 257 -1.307 28.268 18.372 1.00 0.00 ATOM 2093 CG ASP A 257 -0.828 29.437 17.534 1.00 0.00 ATOM 2094 OD1 ASP A 257 -0.135 30.319 18.084 1.00 0.00 ATOM 2095 OD2 ASP A 257 -1.145 29.470 16.327 1.00 0.00 ATOM 2096 O ASP A 257 -2.591 27.734 20.894 1.00 0.00 ATOM 2097 C ASP A 257 -1.492 27.304 20.572 1.00 0.00 ATOM 2098 N LYS A 258 -1.062 26.121 20.992 1.00 0.00 ATOM 2099 CA LYS A 258 -1.953 25.287 21.786 1.00 0.00 ATOM 2100 CB LYS A 258 -2.675 24.270 20.902 1.00 0.00 ATOM 2101 CG LYS A 258 -3.618 24.890 19.885 1.00 0.00 ATOM 2102 CD LYS A 258 -4.336 23.824 19.073 1.00 0.00 ATOM 2103 CE LYS A 258 -5.157 24.441 17.954 1.00 0.00 ATOM 2104 NZ LYS A 258 -5.954 23.420 17.220 1.00 0.00 ATOM 2105 O LYS A 258 -2.047 23.824 23.659 1.00 0.00 ATOM 2106 C LYS A 258 -1.323 24.461 22.894 1.00 0.00 ATOM 2107 N SER A 259 -0.001 24.393 22.947 1.00 0.00 ATOM 2108 CA SER A 259 0.638 23.584 23.976 1.00 0.00 ATOM 2109 CB SER A 259 0.099 23.954 25.360 1.00 0.00 ATOM 2110 OG SER A 259 0.361 25.315 25.662 1.00 0.00 ATOM 2111 O SER A 259 0.573 21.282 24.692 1.00 0.00 ATOM 2112 C SER A 259 0.394 22.092 23.774 1.00 0.00 ATOM 2113 N THR A 260 0.040 21.713 22.550 1.00 0.00 ATOM 2114 CA THR A 260 -0.226 20.317 22.236 1.00 0.00 ATOM 2115 CB THR A 260 -1.739 20.025 22.203 1.00 0.00 ATOM 2116 CG2 THR A 260 -2.381 20.395 23.532 1.00 0.00 ATOM 2117 OG1 THR A 260 -2.354 20.793 21.161 1.00 0.00 ATOM 2118 O THR A 260 0.389 20.804 19.981 1.00 0.00 ATOM 2119 C THR A 260 0.351 19.970 20.878 1.00 0.00 ATOM 2120 N VAL A 261 0.815 18.742 20.726 1.00 0.00 ATOM 2121 CA VAL A 261 1.304 18.298 19.435 1.00 0.00 ATOM 2122 CB VAL A 261 2.818 17.971 19.464 1.00 0.00 ATOM 2123 CG1 VAL A 261 3.103 16.698 20.277 1.00 0.00 ATOM 2124 CG2 VAL A 261 3.316 17.824 18.039 1.00 0.00 ATOM 2125 O VAL A 261 0.172 16.216 19.880 1.00 0.00 ATOM 2126 C VAL A 261 0.517 17.042 19.029 1.00 0.00 ATOM 2127 N ASN A 262 0.161 16.947 17.749 1.00 0.00 ATOM 2128 CA ASN A 262 -0.550 15.778 17.235 1.00 0.00 ATOM 2129 CB ASN A 262 -1.999 16.136 16.899 1.00 0.00 ATOM 2130 CG ASN A 262 -2.784 16.586 18.115 1.00 0.00 ATOM 2131 ND2 ASN A 262 -3.014 17.890 18.219 1.00 0.00 ATOM 2132 OD1 ASN A 262 -3.178 15.771 18.949 1.00 0.00 ATOM 2133 O ASN A 262 -0.208 15.541 14.836 1.00 0.00 ATOM 2134 C ASN A 262 0.215 15.329 15.988 1.00 0.00 ATOM 2135 N VAL A 263 1.439 14.698 16.258 1.00 0.00 ATOM 2136 CA VAL A 263 2.272 14.275 15.136 1.00 0.00 ATOM 2137 CB VAL A 263 3.579 13.723 15.737 1.00 0.00 ATOM 2138 CG1 VAL A 263 4.404 13.026 14.665 1.00 0.00 ATOM 2139 CG2 VAL A 263 4.411 14.850 16.326 1.00 0.00 ATOM 2140 O VAL A 263 1.729 13.159 13.091 1.00 0.00 ATOM 2141 C VAL A 263 1.662 13.142 14.315 1.00 0.00 ATOM 2142 N LEU A 264 1.066 12.147 15.002 1.00 0.00 ATOM 2143 CA LEU A 264 0.429 11.022 14.317 1.00 0.00 ATOM 2144 CB LEU A 264 -0.281 10.110 15.321 1.00 0.00 ATOM 2145 CG LEU A 264 -1.005 8.894 14.736 1.00 0.00 ATOM 2146 CD1 LEU A 264 -0.018 7.957 14.057 1.00 0.00 ATOM 2147 CD2 LEU A 264 -1.722 8.119 15.830 1.00 0.00 ATOM 2148 O LEU A 264 -0.583 11.042 12.141 1.00 0.00 ATOM 2149 C LEU A 264 -0.612 11.461 13.300 1.00 0.00 ATOM 2150 N GLY A 265 -1.626 12.413 13.677 1.00 0.00 ATOM 2151 CA GLY A 265 -2.637 12.879 12.758 1.00 0.00 ATOM 2152 O GLY A 265 -2.581 13.760 10.539 1.00 0.00 ATOM 2153 C GLY A 265 -2.080 13.754 11.666 1.00 0.00 ATOM 2154 N PHE A 266 -0.989 14.445 11.981 1.00 0.00 ATOM 2155 CA PHE A 266 -0.314 15.291 11.001 1.00 0.00 ATOM 2156 CB PHE A 266 0.856 16.032 11.591 1.00 0.00 ATOM 2157 CG PHE A 266 0.447 17.166 12.492 1.00 0.00 ATOM 2158 CD1 PHE A 266 1.396 17.825 13.262 1.00 0.00 ATOM 2159 CD2 PHE A 266 -0.880 17.582 12.563 1.00 0.00 ATOM 2160 CE1 PHE A 266 1.033 18.878 14.095 1.00 0.00 ATOM 2161 CE2 PHE A 266 -1.256 18.638 13.395 1.00 0.00 ATOM 2162 CZ PHE A 266 -0.293 19.286 14.164 1.00 0.00 ATOM 2163 O PHE A 266 -0.054 14.675 8.667 1.00 0.00 ATOM 2164 C PHE A 266 0.216 14.408 9.840 1.00 0.00 ATOM 2165 N LEU A 267 0.922 13.331 10.175 1.00 0.00 ATOM 2166 CA LEU A 267 1.464 12.429 9.167 1.00 0.00 ATOM 2167 CB LEU A 267 2.291 11.312 9.829 1.00 0.00 ATOM 2168 CG LEU A 267 2.886 10.275 8.868 1.00 0.00 ATOM 2169 CD1 LEU A 267 3.768 10.975 7.844 1.00 0.00 ATOM 2170 CD2 LEU A 267 3.697 9.243 9.635 1.00 0.00 ATOM 2171 O LEU A 267 0.377 11.720 7.168 1.00 0.00 ATOM 2172 C LEU A 267 0.333 11.795 8.395 1.00 0.00 ATOM 2173 N LYS A 268 -0.694 11.358 9.119 1.00 0.00 ATOM 2174 CA LYS A 268 -1.856 10.729 8.507 1.00 0.00 ATOM 2175 CB LYS A 268 -2.910 10.404 9.567 1.00 0.00 ATOM 2176 CG LYS A 268 -4.143 9.701 9.023 1.00 0.00 ATOM 2177 CD LYS A 268 -5.110 9.340 10.137 1.00 0.00 ATOM 2178 CE LYS A 268 -6.356 8.663 9.589 1.00 0.00 ATOM 2179 NZ LYS A 268 -7.320 8.315 10.670 1.00 0.00 ATOM 2180 O LYS A 268 -2.765 11.285 6.368 1.00 0.00 ATOM 2181 C LYS A 268 -2.449 11.685 7.487 1.00 0.00 ATOM 2182 N HIS A 269 -2.537 12.932 7.850 1.00 0.00 ATOM 2183 CA HIS A 269 -3.073 13.937 6.942 1.00 0.00 ATOM 2184 CB HIS A 269 -3.259 15.271 7.669 1.00 0.00 ATOM 2185 CG HIS A 269 -3.839 16.352 6.810 1.00 0.00 ATOM 2186 CD2 HIS A 269 -3.347 17.591 6.228 1.00 0.00 ATOM 2187 ND1 HIS A 269 -5.144 16.332 6.367 1.00 0.00 ATOM 2188 CE1 HIS A 269 -5.370 17.428 5.622 1.00 0.00 ATOM 2189 NE2 HIS A 269 -4.297 18.188 5.534 1.00 0.00 ATOM 2190 O HIS A 269 -2.632 14.320 4.627 1.00 0.00 ATOM 2191 C HIS A 269 -2.149 14.189 5.745 1.00 0.00 ATOM 2192 N ILE A 270 -0.839 14.308 5.962 1.00 0.00 ATOM 2193 CA ILE A 270 0.060 14.553 4.828 1.00 0.00 ATOM 2194 CB ILE A 270 1.510 14.752 5.314 1.00 0.00 ATOM 2195 CG1 ILE A 270 1.642 16.126 5.980 1.00 0.00 ATOM 2196 CG2 ILE A 270 2.477 14.663 4.143 1.00 0.00 ATOM 2197 CD1 ILE A 270 2.955 16.296 6.759 1.00 0.00 ATOM 2198 O ILE A 270 -0.067 13.600 2.632 1.00 0.00 ATOM 2199 C ILE A 270 -0.056 13.398 3.846 1.00 0.00 ATOM 2200 N ARG A 271 -0.149 12.184 4.378 1.00 0.00 ATOM 2201 CA ARG A 271 -0.266 10.984 3.544 1.00 0.00 ATOM 2202 CB ARG A 271 -0.299 9.727 4.416 1.00 0.00 ATOM 2203 CG ARG A 271 1.035 9.383 5.060 1.00 0.00 ATOM 2204 CD ARG A 271 0.907 8.187 5.989 1.00 0.00 ATOM 2205 NE ARG A 271 2.173 7.861 6.639 1.00 0.00 ATOM 2206 CZ ARG A 271 3.119 7.100 6.096 1.00 0.00 ATOM 2207 NH1 ARG A 271 4.239 6.859 6.763 1.00 0.00 ATOM 2208 NH2 ARG A 271 2.942 6.585 4.888 1.00 0.00 ATOM 2209 O ARG A 271 -1.429 10.539 1.487 1.00 0.00 ATOM 2210 C ARG A 271 -1.483 11.025 2.621 1.00 0.00 ATOM 2211 N THR A 272 -2.580 11.612 3.110 1.00 0.00 ATOM 2212 CA THR A 272 -3.766 11.712 2.262 1.00 0.00 ATOM 2213 CB THR A 272 -4.954 12.257 3.073 1.00 0.00 ATOM 2214 CG2 THR A 272 -5.190 11.404 4.311 1.00 0.00 ATOM 2215 OG1 THR A 272 -4.679 13.602 3.484 1.00 0.00 ATOM 2216 O THR A 272 -4.222 12.509 0.035 1.00 0.00 ATOM 2217 C THR A 272 -3.538 12.604 1.056 1.00 0.00 ATOM 2218 N GLN A 273 -2.565 13.486 1.196 1.00 0.00 ATOM 2219 CA GLN A 273 -2.208 14.424 0.149 1.00 0.00 ATOM 2220 CB GLN A 273 -1.588 15.687 0.751 1.00 0.00 ATOM 2221 CG GLN A 273 -2.507 16.440 1.697 1.00 0.00 ATOM 2222 CD GLN A 273 -3.789 16.894 1.025 1.00 0.00 ATOM 2223 OE1 GLN A 273 -3.760 17.484 -0.055 1.00 0.00 ATOM 2224 NE2 GLN A 273 -4.920 16.621 1.665 1.00 0.00 ATOM 2225 O GLN A 273 -1.300 14.110 -2.029 1.00 0.00 ATOM 2226 C GLN A 273 -1.197 13.860 -0.835 1.00 0.00 ATOM 2227 N ARG A 274 -0.215 13.118 -0.339 1.00 0.00 ATOM 2228 CA ARG A 274 0.810 12.555 -1.203 1.00 0.00 ATOM 2229 CB ARG A 274 1.976 13.531 -1.366 1.00 0.00 ATOM 2230 CG ARG A 274 3.051 13.061 -2.332 1.00 0.00 ATOM 2231 CD ARG A 274 4.127 14.117 -2.519 1.00 0.00 ATOM 2232 NE ARG A 274 5.113 13.723 -3.522 1.00 0.00 ATOM 2233 CZ ARG A 274 6.004 14.551 -4.060 1.00 0.00 ATOM 2234 NH1 ARG A 274 6.861 14.103 -4.967 1.00 0.00 ATOM 2235 NH2 ARG A 274 6.035 15.823 -3.690 1.00 0.00 ATOM 2236 O ARG A 274 1.385 11.098 0.622 1.00 0.00 ATOM 2237 C ARG A 274 1.344 11.254 -0.607 1.00 0.00 ATOM 2238 N ASN A 275 1.747 10.326 -1.477 1.00 0.00 ATOM 2239 CA ASN A 275 2.283 9.019 -1.059 1.00 0.00 ATOM 2240 CB ASN A 275 1.445 7.974 -2.087 1.00 0.00 ATOM 2241 CG ASN A 275 2.179 7.915 -3.413 1.00 0.00 ATOM 2242 ND2 ASN A 275 1.440 7.586 -4.473 1.00 0.00 ATOM 2243 OD1 ASN A 275 3.384 8.130 -3.488 1.00 0.00 ATOM 2244 O ASN A 275 4.663 9.101 -0.757 1.00 0.00 ATOM 2245 C ASN A 275 3.571 8.734 -0.305 1.00 0.00 ATOM 2246 N TYR A 276 3.311 8.153 0.941 1.00 0.00 ATOM 2247 CA TYR A 276 4.443 7.834 1.815 1.00 0.00 ATOM 2248 CB TYR A 276 4.992 6.410 1.161 1.00 0.00 ATOM 2249 CG TYR A 276 5.646 5.272 1.928 1.00 0.00 ATOM 2250 CD1 TYR A 276 6.890 5.425 2.546 1.00 0.00 ATOM 2251 CD2 TYR A 276 5.088 3.992 1.895 1.00 0.00 ATOM 2252 CE1 TYR A 276 7.567 4.326 3.092 1.00 0.00 ATOM 2253 CE2 TYR A 276 5.749 2.895 2.433 1.00 0.00 ATOM 2254 CZ TYR A 276 6.991 3.063 3.024 1.00 0.00 ATOM 2255 OH TYR A 276 7.661 1.954 3.499 1.00 0.00 ATOM 2256 O TYR A 276 6.517 8.973 2.233 1.00 0.00 ATOM 2257 C TYR A 276 5.289 8.980 2.349 1.00 0.00 ATOM 2258 N LEU A 277 4.589 9.990 2.911 1.00 0.00 ATOM 2259 CA LEU A 277 5.266 11.138 3.500 1.00 0.00 ATOM 2260 CB LEU A 277 4.333 12.317 3.579 1.00 0.00 ATOM 2261 CG LEU A 277 3.942 12.967 2.252 1.00 0.00 ATOM 2262 CD1 LEU A 277 2.893 14.037 2.508 1.00 0.00 ATOM 2263 CD2 LEU A 277 5.168 13.563 1.583 1.00 0.00 ATOM 2264 O LEU A 277 5.065 9.834 5.479 1.00 0.00 ATOM 2265 C LEU A 277 5.804 10.545 4.807 1.00 0.00 ATOM 2266 N VAL A 278 7.059 10.850 5.165 1.00 0.00 ATOM 2267 CA VAL A 278 7.736 10.293 6.365 1.00 0.00 ATOM 2268 CB VAL A 278 6.863 10.442 7.625 1.00 0.00 ATOM 2269 CG1 VAL A 278 7.577 9.867 8.839 1.00 0.00 ATOM 2270 CG2 VAL A 278 6.564 11.909 7.895 1.00 0.00 ATOM 2271 O VAL A 278 7.212 7.916 6.393 1.00 0.00 ATOM 2272 C VAL A 278 7.936 8.826 5.968 1.00 0.00 ATOM 2273 N GLN A 279 8.974 8.628 5.169 1.00 0.00 ATOM 2274 CA GLN A 279 9.261 7.362 4.551 1.00 0.00 ATOM 2275 CB GLN A 279 10.318 7.526 3.458 1.00 0.00 ATOM 2276 CG GLN A 279 9.839 8.299 2.241 1.00 0.00 ATOM 2277 CD GLN A 279 10.920 8.464 1.191 1.00 0.00 ATOM 2278 OE1 GLN A 279 12.035 7.969 1.352 1.00 0.00 ATOM 2279 NE2 GLN A 279 10.591 9.161 0.109 1.00 0.00 ATOM 2280 O GLN A 279 9.728 5.070 4.914 1.00 0.00 ATOM 2281 C GLN A 279 9.769 6.207 5.370 1.00 0.00 ATOM 2282 N THR A 280 10.277 6.496 6.521 1.00 0.00 ATOM 2283 CA THR A 280 10.796 5.445 7.388 1.00 0.00 ATOM 2284 CB THR A 280 12.335 5.403 7.357 1.00 0.00 ATOM 2285 CG2 THR A 280 12.835 5.251 5.927 1.00 0.00 ATOM 2286 OG1 THR A 280 12.861 6.619 7.903 1.00 0.00 ATOM 2287 O THR A 280 10.137 6.837 9.254 1.00 0.00 ATOM 2288 C THR A 280 10.399 5.690 8.820 1.00 0.00 ATOM 2289 N GLU A 281 10.403 4.608 9.597 1.00 0.00 ATOM 2290 CA GLU A 281 10.113 4.691 11.014 1.00 0.00 ATOM 2291 CB GLU A 281 10.054 3.285 11.617 1.00 0.00 ATOM 2292 CG GLU A 281 8.897 2.441 11.107 1.00 0.00 ATOM 2293 CD GLU A 281 8.924 1.027 11.655 1.00 0.00 ATOM 2294 OE1 GLU A 281 9.882 0.690 12.383 1.00 0.00 ATOM 2295 OE2 GLU A 281 7.987 0.256 11.356 1.00 0.00 ATOM 2296 O GLU A 281 10.840 6.282 12.663 1.00 0.00 ATOM 2297 C GLU A 281 11.164 5.526 11.749 1.00 0.00 ATOM 2298 N GLU A 282 12.429 5.424 11.350 1.00 0.00 ATOM 2299 CA GLU A 282 13.498 6.209 11.950 1.00 0.00 ATOM 2300 CB GLU A 282 14.861 5.841 11.361 1.00 0.00 ATOM 2301 CG GLU A 282 15.345 4.449 11.738 1.00 0.00 ATOM 2302 CD GLU A 282 16.637 4.073 11.040 1.00 0.00 ATOM 2303 OE1 GLU A 282 17.115 4.870 10.204 1.00 0.00 ATOM 2304 OE2 GLU A 282 17.169 2.980 11.325 1.00 0.00 ATOM 2305 O GLU A 282 13.474 8.522 12.571 1.00 0.00 ATOM 2306 C GLU A 282 13.252 7.693 11.683 1.00 0.00 ATOM 2307 N GLN A 283 12.727 8.000 10.497 1.00 0.00 ATOM 2308 CA GLN A 283 12.402 9.400 10.237 1.00 0.00 ATOM 2309 CB GLN A 283 11.964 9.515 8.776 1.00 0.00 ATOM 2310 CG GLN A 283 13.087 9.307 7.773 1.00 0.00 ATOM 2311 CD GLN A 283 12.597 9.317 6.339 1.00 0.00 ATOM 2312 OE1 GLN A 283 11.395 9.380 6.085 1.00 0.00 ATOM 2313 NE2 GLN A 283 13.529 9.255 5.396 1.00 0.00 ATOM 2314 O GLN A 283 11.288 10.927 11.718 1.00 0.00 ATOM 2315 C GLN A 283 11.264 9.820 11.157 1.00 0.00 ATOM 2316 N TYR A 284 10.296 8.911 11.349 1.00 0.00 ATOM 2317 CA TYR A 284 9.136 9.148 12.210 1.00 0.00 ATOM 2318 CB TYR A 284 8.213 7.928 12.215 1.00 0.00 ATOM 2319 CG TYR A 284 7.001 8.079 13.104 1.00 0.00 ATOM 2320 CD1 TYR A 284 5.905 8.824 12.691 1.00 0.00 ATOM 2321 CD2 TYR A 284 6.957 7.477 14.355 1.00 0.00 ATOM 2322 CE1 TYR A 284 4.792 8.970 13.499 1.00 0.00 ATOM 2323 CE2 TYR A 284 5.853 7.610 15.176 1.00 0.00 ATOM 2324 CZ TYR A 284 4.765 8.363 14.737 1.00 0.00 ATOM 2325 OH TYR A 284 3.659 8.507 15.542 1.00 0.00 ATOM 2326 O TYR A 284 8.986 10.307 14.327 1.00 0.00 ATOM 2327 C TYR A 284 9.541 9.429 13.667 1.00 0.00 ATOM 2328 N ILE A 285 10.489 8.668 14.188 1.00 0.00 ATOM 2329 CA ILE A 285 10.948 8.878 15.554 1.00 0.00 ATOM 2330 CB ILE A 285 11.839 7.717 16.035 1.00 0.00 ATOM 2331 CG1 ILE A 285 11.016 6.437 16.183 1.00 0.00 ATOM 2332 CG2 ILE A 285 12.463 8.048 17.382 1.00 0.00 ATOM 2333 CD1 ILE A 285 11.852 5.193 16.397 1.00 0.00 ATOM 2334 O ILE A 285 11.714 10.895 16.650 1.00 0.00 ATOM 2335 C ILE A 285 11.766 10.181 15.644 1.00 0.00 ATOM 2336 N PHE A 286 12.508 10.483 14.579 1.00 0.00 ATOM 2337 CA PHE A 286 13.313 11.696 14.521 1.00 0.00 ATOM 2338 CB PHE A 286 14.054 11.783 13.186 1.00 0.00 ATOM 2339 CG PHE A 286 14.905 13.013 13.044 1.00 0.00 ATOM 2340 CD1 PHE A 286 16.145 13.089 13.653 1.00 0.00 ATOM 2341 CD2 PHE A 286 14.463 14.095 12.302 1.00 0.00 ATOM 2342 CE1 PHE A 286 16.927 14.220 13.521 1.00 0.00 ATOM 2343 CE2 PHE A 286 15.246 15.227 12.172 1.00 0.00 ATOM 2344 CZ PHE A 286 16.473 15.293 12.778 1.00 0.00 ATOM 2345 O PHE A 286 12.834 13.910 15.301 1.00 0.00 ATOM 2346 C PHE A 286 12.433 12.938 14.659 1.00 0.00 ATOM 2347 N ILE A 287 11.221 12.888 14.052 1.00 0.00 ATOM 2348 CA ILE A 287 10.295 14.016 14.141 1.00 0.00 ATOM 2349 CB ILE A 287 9.007 13.700 13.357 1.00 0.00 ATOM 2350 CG1 ILE A 287 9.302 13.612 11.859 1.00 0.00 ATOM 2351 CG2 ILE A 287 7.968 14.788 13.580 1.00 0.00 ATOM 2352 CD1 ILE A 287 8.159 13.049 11.044 1.00 0.00 ATOM 2353 O ILE A 287 9.913 15.399 16.076 1.00 0.00 ATOM 2354 C ILE A 287 9.957 14.258 15.596 1.00 0.00 ATOM 2355 N HIS A 288 9.764 13.185 16.374 1.00 0.00 ATOM 2356 CA HIS A 288 9.451 13.326 17.783 1.00 0.00 ATOM 2357 CB HIS A 288 9.117 11.949 18.359 1.00 0.00 ATOM 2358 CG HIS A 288 7.819 11.387 17.867 1.00 0.00 ATOM 2359 CD2 HIS A 288 7.423 10.239 17.064 1.00 0.00 ATOM 2360 ND1 HIS A 288 6.602 11.970 18.147 1.00 0.00 ATOM 2361 CE1 HIS A 288 5.627 11.243 17.574 1.00 0.00 ATOM 2362 NE2 HIS A 288 6.113 10.203 16.922 1.00 0.00 ATOM 2363 O HIS A 288 10.389 14.713 19.466 1.00 0.00 ATOM 2364 C HIS A 288 10.601 13.898 18.574 1.00 0.00 ATOM 2365 N ASP A 289 11.813 13.456 18.260 1.00 0.00 ATOM 2366 CA ASP A 289 13.017 13.949 18.935 1.00 0.00 ATOM 2367 CB ASP A 289 14.256 13.204 18.433 1.00 0.00 ATOM 2368 CG ASP A 289 14.326 11.777 18.945 1.00 0.00 ATOM 2369 OD1 ASP A 289 13.554 11.439 19.867 1.00 0.00 ATOM 2370 OD2 ASP A 289 15.151 11.000 18.423 1.00 0.00 ATOM 2371 O ASP A 289 13.568 16.205 19.574 1.00 0.00 ATOM 2372 C ASP A 289 13.216 15.444 18.670 1.00 0.00 ATOM 2373 N ALA A 290 12.965 15.852 17.432 1.00 0.00 ATOM 2374 CA ALA A 290 13.089 17.242 17.014 1.00 0.00 ATOM 2375 CB ALA A 290 12.878 17.365 15.513 1.00 0.00 ATOM 2376 O ALA A 290 12.433 19.184 18.292 1.00 0.00 ATOM 2377 C ALA A 290 12.068 18.143 17.726 1.00 0.00 ATOM 2378 N LEU A 291 10.814 17.740 17.709 1.00 0.00 ATOM 2379 CA LEU A 291 9.787 18.511 18.388 1.00 0.00 ATOM 2380 CB LEU A 291 8.407 17.869 18.074 1.00 0.00 ATOM 2381 CG LEU A 291 7.265 18.418 18.885 1.00 0.00 ATOM 2382 CD1 LEU A 291 7.057 19.924 18.536 1.00 0.00 ATOM 2383 CD2 LEU A 291 5.959 17.627 18.557 1.00 0.00 ATOM 2384 O LEU A 291 9.798 19.599 20.513 1.00 0.00 ATOM 2385 C LEU A 291 9.997 18.554 19.893 1.00 0.00 ATOM 2386 N LEU A 292 10.467 17.454 20.470 1.00 0.00 ATOM 2387 CA LEU A 292 10.752 17.386 21.899 1.00 0.00 ATOM 2388 CB LEU A 292 11.276 15.987 22.260 1.00 0.00 ATOM 2389 CG LEU A 292 11.570 15.709 23.738 1.00 0.00 ATOM 2390 CD1 LEU A 292 10.319 15.906 24.577 1.00 0.00 ATOM 2391 CD2 LEU A 292 12.077 14.284 23.885 1.00 0.00 ATOM 2392 O LEU A 292 11.594 19.200 23.235 1.00 0.00 ATOM 2393 C LEU A 292 11.786 18.452 22.275 1.00 0.00 ATOM 2394 N GLU A 293 12.874 18.523 21.486 1.00 0.00 ATOM 2395 CA GLU A 293 13.910 19.506 21.759 1.00 0.00 ATOM 2396 CB GLU A 293 15.085 19.341 20.801 1.00 0.00 ATOM 2397 CG GLU A 293 15.939 18.118 21.139 1.00 0.00 ATOM 2398 CD GLU A 293 16.903 17.678 20.036 1.00 0.00 ATOM 2399 OE1 GLU A 293 16.832 18.185 18.893 1.00 0.00 ATOM 2400 OE2 GLU A 293 17.747 16.801 20.324 1.00 0.00 ATOM 2401 O GLU A 293 13.735 21.828 22.368 1.00 0.00 ATOM 2402 C GLU A 293 13.383 20.937 21.589 1.00 0.00 ATOM 2403 N ALA A 294 12.567 21.144 20.577 1.00 0.00 ATOM 2404 CA ALA A 294 12.012 22.477 20.346 1.00 0.00 ATOM 2405 CB ALA A 294 11.326 22.514 18.956 1.00 0.00 ATOM 2406 O ALA A 294 10.932 24.050 21.824 1.00 0.00 ATOM 2407 C ALA A 294 11.022 22.878 21.466 1.00 0.00 ATOM 2408 N ILE A 295 10.299 21.912 22.025 1.00 0.00 ATOM 2409 CA ILE A 295 9.420 22.199 23.174 1.00 0.00 ATOM 2410 CB ILE A 295 8.605 20.947 23.544 1.00 0.00 ATOM 2411 CG1 ILE A 295 7.547 20.699 22.463 1.00 0.00 ATOM 2412 CG2 ILE A 295 7.961 21.123 24.916 1.00 0.00 ATOM 2413 CD1 ILE A 295 6.710 19.454 22.682 1.00 0.00 ATOM 2414 O ILE A 295 9.943 23.621 25.038 1.00 0.00 ATOM 2415 C ILE A 295 10.257 22.628 24.382 1.00 0.00 ATOM 2416 N LEU A 296 11.332 21.884 24.669 1.00 0.00 ATOM 2417 CA LEU A 296 12.234 22.235 25.792 1.00 0.00 ATOM 2418 CB LEU A 296 13.348 21.185 25.940 1.00 0.00 ATOM 2419 CG LEU A 296 13.171 19.980 26.897 1.00 0.00 ATOM 2420 CD1 LEU A 296 11.756 19.408 26.942 1.00 0.00 ATOM 2421 CD2 LEU A 296 14.195 18.862 26.565 1.00 0.00 ATOM 2422 O LEU A 296 12.919 24.438 26.553 1.00 0.00 ATOM 2423 C LEU A 296 12.827 23.643 25.611 1.00 0.00 ATOM 2424 N GLY A 297 13.250 23.934 24.378 1.00 0.00 ATOM 2425 CA GLY A 297 13.814 25.242 24.078 1.00 0.00 ATOM 2426 O GLY A 297 12.982 27.376 24.806 1.00 0.00 ATOM 2427 C GLY A 297 12.736 26.294 24.271 1.00 0.00 ENDMDL EXPDTA 2h4vA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h4vA ATOM 1 N TYR 1 -1.369 25.478 26.807 1.00 0.00 ATOM 2 CA TYR 1 -0.855 25.741 28.164 1.00 0.00 ATOM 3 CB TYR 1 -1.950 25.357 29.173 1.00 0.00 ATOM 4 CG TYR 1 -1.781 25.924 30.571 1.00 0.00 ATOM 5 CD1 TYR 1 -1.953 25.114 31.691 1.00 0.00 ATOM 6 CD2 TYR 1 -1.445 27.270 30.776 1.00 0.00 ATOM 7 CE1 TYR 1 -1.801 25.619 32.970 1.00 0.00 ATOM 8 CE2 TYR 1 -1.288 27.782 32.052 1.00 0.00 ATOM 9 CZ TYR 1 -1.471 26.951 33.144 1.00 0.00 ATOM 10 OH TYR 1 -1.326 27.447 34.416 1.00 0.00 ATOM 11 O TYR 1 0.894 24.121 27.675 1.00 0.00 ATOM 12 C TYR 1 0.464 24.987 28.442 1.00 0.00 ATOM 13 N PHE 2 1.118 25.359 29.542 1.00 0.00 ATOM 14 CA PHE 2 2.234 24.599 30.115 1.00 0.00 ATOM 15 CB PHE 2 2.601 25.212 31.478 1.00 0.00 ATOM 16 CG PHE 2 3.846 24.641 32.097 1.00 0.00 ATOM 17 CD1 PHE 2 3.767 23.628 33.046 1.00 0.00 ATOM 18 CD2 PHE 2 5.095 25.133 31.750 1.00 0.00 ATOM 19 CE1 PHE 2 4.917 23.108 33.632 1.00 0.00 ATOM 20 CE2 PHE 2 6.249 24.618 32.330 1.00 0.00 ATOM 21 CZ PHE 2 6.158 23.605 33.275 1.00 0.00 ATOM 22 O PHE 2 2.744 22.242 30.084 1.00 0.00 ATOM 23 C PHE 2 1.894 23.108 30.299 1.00 0.00 ATOM 24 N GLN 3 0.651 22.818 30.676 1.00 0.00 ATOM 25 CA GLN 3 0.242 21.456 31.021 1.00 0.00 ATOM 26 CB GLN 3 -1.097 21.468 31.762 1.00 0.00 ATOM 27 CG GLN 3 -1.225 20.347 32.793 1.00 0.00 ATOM 28 CD GLN 3 -0.307 20.539 34.003 1.00 0.00 ATOM 29 OE1 GLN 3 0.126 21.658 34.310 1.00 0.00 ATOM 30 NE2 GLN 3 -0.011 19.440 34.695 1.00 0.00 ATOM 31 O GLN 3 0.453 19.327 29.941 1.00 0.00 ATOM 32 C GLN 3 0.134 20.509 29.828 1.00 0.00 ATOM 33 N SER 4 -0.336 21.008 28.692 1.00 0.00 ATOM 34 CA SER 4 -0.398 20.170 27.494 1.00 0.00 ATOM 35 CB SER 4 -1.370 20.755 26.453 1.00 0.00 ATOM 36 OG SER 4 -0.712 21.588 25.522 1.00 0.00 ATOM 37 O SER 4 1.331 18.960 26.307 1.00 0.00 ATOM 38 C SER 4 1.021 19.984 26.924 1.00 0.00 ATOM 39 N MET 5 1.890 20.967 27.150 1.00 0.00 ATOM 40 CA MET 5 3.291 20.843 26.748 1.00 0.00 ATOM 41 CB MET 5 4.006 22.187 26.894 1.00 0.00 ATOM 42 CG MET 5 5.211 22.364 26.008 1.00 0.00 ATOM 43 SD MET 5 5.053 21.617 24.364 1.00 0.00 ATOM 44 CE MET 5 3.375 22.048 23.794 1.00 0.00 ATOM 45 O MET 5 4.724 18.946 27.061 1.00 0.00 ATOM 46 C MET 5 3.977 19.774 27.583 1.00 0.00 ATOM 47 N LYS 6 3.686 19.788 28.882 1.00 0.00 ATOM 48 CA LYS 6 4.161 18.761 29.803 1.00 0.00 ATOM 49 CB LYS 6 3.676 19.072 31.234 1.00 0.00 ATOM 50 CG LYS 6 4.401 18.332 32.313 1.00 0.00 ATOM 51 CD LYS 6 4.088 18.906 33.714 1.00 0.00 ATOM 52 CE LYS 6 3.163 18.025 34.528 1.00 0.00 ATOM 53 NZ LYS 6 3.346 18.265 35.996 1.00 0.00 ATOM 54 O LYS 6 4.501 16.424 29.398 1.00 0.00 ATOM 55 C LYS 6 3.707 17.362 29.384 1.00 0.00 ATOM 56 N GLN 7 2.441 17.223 28.985 1.00 0.00 ATOM 57 CA GLN 7 1.912 15.914 28.555 1.00 0.00 ATOM 58 CB GLN 7 0.375 15.900 28.437 1.00 0.00 ATOM 59 CG GLN 7 -0.376 16.057 29.788 1.00 0.00 ATOM 60 CD GLN 7 0.055 15.056 30.887 1.00 0.00 ATOM 61 OE1 GLN 7 0.587 15.454 31.937 1.00 0.00 ATOM 62 NE2 GLN 7 -0.185 13.761 30.647 1.00 0.00 ATOM 63 O GLN 7 2.763 14.241 27.051 1.00 0.00 ATOM 64 C GLN 7 2.534 15.433 27.227 1.00 0.00 ATOM 65 N PHE 8 2.765 16.348 26.289 1.00 0.00 ATOM 66 CA PHE 8 3.457 16.001 25.056 1.00 0.00 ATOM 67 CB PHE 8 3.504 17.198 24.115 1.00 0.00 ATOM 68 CG PHE 8 4.195 16.902 22.823 1.00 0.00 ATOM 69 CD1 PHE 8 3.765 15.836 22.043 1.00 0.00 ATOM 70 CD2 PHE 8 5.278 17.657 22.384 1.00 0.00 ATOM 71 CE1 PHE 8 4.380 15.532 20.863 1.00 0.00 ATOM 72 CE2 PHE 8 5.909 17.355 21.201 1.00 0.00 ATOM 73 CZ PHE 8 5.452 16.289 20.426 1.00 0.00 ATOM 74 O PHE 8 5.307 14.488 24.769 1.00 0.00 ATOM 75 C PHE 8 4.892 15.514 25.291 1.00 0.00 ATOM 76 N VAL 9 5.647 16.267 26.090 1.00 0.00 ATOM 77 CA VAL 9 7.005 15.887 26.444 1.00 0.00 ATOM 78 CB VAL 9 7.638 16.956 27.368 1.00 0.00 ATOM 79 CG1 VAL 9 8.920 16.431 28.060 1.00 0.00 ATOM 80 CG2 VAL 9 7.909 18.228 26.556 1.00 0.00 ATOM 81 O VAL 9 7.773 13.650 26.748 1.00 0.00 ATOM 82 C VAL 9 6.984 14.501 27.095 1.00 0.00 ATOM 83 N LYS 10 6.081 14.277 28.044 1.00 0.00 ATOM 84 CA LYS 10 5.916 12.934 28.613 1.00 0.00 ATOM 85 CB LYS 10 4.937 12.939 29.782 1.00 0.00 ATOM 86 CG LYS 10 5.520 13.554 31.037 1.00 0.00 ATOM 87 CD LYS 10 4.444 14.109 31.970 1.00 0.00 ATOM 88 CE LYS 10 3.478 13.063 32.443 1.00 0.00 ATOM 89 NZ LYS 10 2.586 13.653 33.482 1.00 0.00 ATOM 90 O LYS 10 5.984 10.754 27.608 1.00 0.00 ATOM 91 C LYS 10 5.519 11.888 27.555 1.00 0.00 ATOM 92 N HIS 11 4.671 12.271 26.598 1.00 0.00 ATOM 93 CA HIS 11 4.244 11.353 25.539 1.00 0.00 ATOM 94 CB HIS 11 3.176 12.013 24.648 1.00 0.00 ATOM 95 CG HIS 11 2.649 11.109 23.584 1.00 0.00 ATOM 96 CD2 HIS 11 2.638 11.224 22.235 1.00 0.00 ATOM 97 ND1 HIS 11 2.039 9.907 23.876 1.00 0.00 ATOM 98 CE1 HIS 11 1.673 9.322 22.748 1.00 0.00 ATOM 99 NE2 HIS 11 2.017 10.104 21.739 1.00 0.00 ATOM 100 O HIS 11 5.512 9.759 24.277 1.00 0.00 ATOM 101 C HIS 11 5.435 10.910 24.670 1.00 0.00 ATOM 102 N ILE 12 6.371 11.820 24.423 1.00 0.00 ATOM 103 CA ILE 12 7.599 11.501 23.687 1.00 0.00 ATOM 104 CB ILE 12 8.489 12.752 23.497 1.00 0.00 ATOM 105 CG1 ILE 12 7.810 13.703 22.508 1.00 0.00 ATOM 106 CG2 ILE 12 9.881 12.383 22.977 1.00 0.00 ATOM 107 CD1 ILE 12 8.551 15.030 22.305 1.00 0.00 ATOM 108 O ILE 12 8.725 9.388 23.788 1.00 0.00 ATOM 109 C ILE 12 8.349 10.387 24.385 1.00 0.00 ATOM 110 N GLY 13 8.520 10.523 25.691 1.00 0.00 ATOM 111 CA GLY 13 9.169 9.451 26.414 1.00 0.00 ATOM 112 O GLY 13 9.006 7.083 26.289 1.00 0.00 ATOM 113 C GLY 13 8.409 8.148 26.354 1.00 0.00 ATOM 114 N GLU 14 7.086 8.221 26.434 1.00 0.00 ATOM 115 CA GLU 14 6.252 7.038 26.284 1.00 0.00 ATOM 116 CB GLU 14 4.766 7.399 26.320 1.00 0.00 ATOM 117 CG GLU 14 3.836 6.195 26.198 1.00 0.00 ATOM 118 CD GLU 14 2.481 6.423 26.855 1.00 0.00 ATOM 119 OE1 GLU 14 1.897 7.516 26.646 1.00 0.00 ATOM 120 OE2 GLU 14 2.009 5.505 27.577 1.00 0.00 ATOM 121 O GLU 14 6.663 5.094 24.937 1.00 0.00 ATOM 122 C GLU 14 6.546 6.321 24.967 1.00 0.00 ATOM 123 N LEU 15 6.637 7.078 23.883 1.00 0.00 ATOM 124 CA LEU 15 6.854 6.469 22.560 1.00 0.00 ATOM 125 CB LEU 15 6.764 7.531 21.457 1.00 0.00 ATOM 126 CG LEU 15 5.377 8.162 21.277 1.00 0.00 ATOM 127 CD1 LEU 15 5.405 9.328 20.297 1.00 0.00 ATOM 128 CD2 LEU 15 4.372 7.105 20.833 1.00 0.00 ATOM 129 O LEU 15 8.356 4.748 21.775 1.00 0.00 ATOM 130 C LEU 15 8.202 5.758 22.482 1.00 0.00 ATOM 131 N TYR 16 9.182 6.323 23.178 1.00 0.00 ATOM 132 CA TYR 16 10.549 5.796 23.224 1.00 0.00 ATOM 133 CB TYR 16 11.512 6.807 23.854 1.00 0.00 ATOM 134 CG TYR 16 12.185 7.684 22.861 1.00 0.00 ATOM 135 CD1 TYR 16 11.812 9.013 22.708 1.00 0.00 ATOM 136 CD2 TYR 16 13.193 7.183 22.034 1.00 0.00 ATOM 137 CE1 TYR 16 12.428 9.826 21.784 1.00 0.00 ATOM 138 CE2 TYR 16 13.794 7.980 21.096 1.00 0.00 ATOM 139 CZ TYR 16 13.426 9.301 20.984 1.00 0.00 ATOM 140 OH TYR 16 14.025 10.093 20.060 1.00 0.00 ATOM 141 O TYR 16 11.565 3.738 23.816 1.00 0.00 ATOM 142 C TYR 16 10.652 4.531 24.030 1.00 0.00 ATOM 143 N SER 17 9.767 4.367 25.008 1.00 0.00 ATOM 144 CA SER 17 9.899 3.269 25.976 1.00 0.00 ATOM 145 CB SER 17 8.871 3.415 27.099 1.00 0.00 ATOM 146 OG SER 17 7.554 3.092 26.666 1.00 0.00 ATOM 147 O SER 17 9.147 1.734 24.241 1.00 0.00 ATOM 148 C SER 17 9.758 1.885 25.315 1.00 0.00 ATOM 149 N ASN 18 10.345 0.878 25.964 1.00 0.00 ATOM 150 CA ASN 18 10.259 -0.505 25.508 1.00 0.00 ATOM 151 CB ASN 18 8.824 -1.018 25.642 1.00 0.00 ATOM 152 CG ASN 18 8.314 -0.933 27.069 1.00 0.00 ATOM 153 ND2 ASN 18 8.895 -1.740 27.950 1.00 0.00 ATOM 154 OD1 ASN 18 7.425 -0.133 27.383 1.00 0.00 ATOM 155 O ASN 18 10.053 -1.166 23.206 1.00 0.00 ATOM 156 C ASN 18 10.766 -0.664 24.080 1.00 0.00 ATOM 157 N ASN 19 11.993 -0.201 23.860 1.00 0.00 ATOM 158 CA ASN 19 12.637 -0.250 22.557 1.00 0.00 ATOM 159 CB ASN 19 12.979 -1.698 22.183 1.00 0.00 ATOM 160 CG ASN 19 14.047 -2.281 23.086 1.00 0.00 ATOM 161 ND2 ASN 19 15.248 -1.705 23.034 1.00 0.00 ATOM 162 OD1 ASN 19 13.785 -3.210 23.840 1.00 0.00 ATOM 163 O ASN 19 11.581 -0.142 20.392 1.00 0.00 ATOM 164 C ASN 19 11.766 0.403 21.491 1.00 0.00 ATOM 165 N GLN 20 11.243 1.586 21.820 1.00 0.00 ATOM 166 CA GLN 20 10.512 2.410 20.842 1.00 0.00 ATOM 167 CB GLN 20 11.455 2.828 19.704 1.00 0.00 ATOM 168 CG GLN 20 12.715 3.521 20.238 1.00 0.00 ATOM 169 CD GLN 20 13.687 3.962 19.178 1.00 0.00 ATOM 170 OE1 GLN 20 13.729 3.412 18.071 1.00 0.00 ATOM 171 NE2 GLN 20 14.497 4.961 19.513 1.00 0.00 ATOM 172 O GLN 20 8.791 2.038 19.184 1.00 0.00 ATOM 173 C GLN 20 9.228 1.755 20.304 1.00 0.00 ATOM 174 N HIS 21 8.604 0.918 21.130 1.00 0.00 ATOM 175 CA HIS 21 7.380 0.214 20.772 1.00 0.00 ATOM 176 CB HIS 21 6.882 -0.606 21.966 1.00 0.00 ATOM 177 CG HIS 21 5.639 -1.386 21.683 1.00 0.00 ATOM 178 CD2 HIS 21 4.342 -1.133 21.977 1.00 0.00 ATOM 179 ND1 HIS 21 5.652 -2.581 20.995 1.00 0.00 ATOM 180 CE1 HIS 21 4.416 -3.036 20.885 1.00 0.00 ATOM 181 NE2 HIS 21 3.601 -2.176 21.471 1.00 0.00 ATOM 182 O HIS 21 5.607 0.911 19.295 1.00 0.00 ATOM 183 C HIS 21 6.276 1.168 20.304 1.00 0.00 ATOM 184 N GLY 22 6.063 2.254 21.047 1.00 0.00 ATOM 185 CA GLY 22 5.020 3.228 20.699 1.00 0.00 ATOM 186 O GLY 22 4.371 4.146 18.565 1.00 0.00 ATOM 187 C GLY 22 5.282 3.929 19.358 1.00 0.00 ATOM 188 N PHE 23 6.532 4.284 19.094 1.00 0.00 ATOM 189 CA PHE 23 6.873 4.872 17.795 1.00 0.00 ATOM 190 CB PHE 23 8.350 5.213 17.719 1.00 0.00 ATOM 191 CG PHE 23 8.728 6.511 18.392 1.00 0.00 ATOM 192 CD1 PHE 23 8.177 7.730 17.978 1.00 0.00 ATOM 193 CD2 PHE 23 9.697 6.527 19.380 1.00 0.00 ATOM 194 CE1 PHE 23 8.573 8.916 18.571 1.00 0.00 ATOM 195 CE2 PHE 23 10.065 7.698 19.969 1.00 0.00 ATOM 196 CZ PHE 23 9.518 8.896 19.567 1.00 0.00 ATOM 197 O PHE 23 5.989 4.297 15.602 1.00 0.00 ATOM 198 C PHE 23 6.535 3.897 16.664 1.00 0.00 ATOM 199 N SER 24 6.847 2.623 16.868 1.00 0.00 ATOM 200 CA SER 24 6.602 1.603 15.828 1.00 0.00 ATOM 201 CB SER 24 7.213 0.254 16.225 1.00 0.00 ATOM 202 OG SER 24 8.610 0.379 16.288 1.00 0.00 ATOM 203 O SER 24 4.630 1.354 14.467 1.00 0.00 ATOM 204 C SER 24 5.111 1.429 15.609 1.00 0.00 ATOM 205 N GLU 25 4.370 1.384 16.710 1.00 0.00 ATOM 206 CA GLU 25 2.931 1.286 16.632 1.00 0.00 ATOM 207 CB GLU 25 2.315 1.232 18.032 1.00 0.00 ATOM 208 CG GLU 25 2.341 -0.151 18.652 1.00 0.00 ATOM 209 CD GLU 25 1.433 -0.236 19.866 1.00 0.00 ATOM 210 OE1 GLU 25 0.467 -1.029 19.836 1.00 0.00 ATOM 211 OE2 GLU 25 1.672 0.520 20.836 1.00 0.00 ATOM 212 O GLU 25 1.498 2.282 14.941 1.00 0.00 ATOM 213 C GLU 25 2.348 2.466 15.842 1.00 0.00 ATOM 214 N ASP 26 2.748 3.679 16.220 1.00 0.00 ATOM 215 CA ASP 26 2.272 4.884 15.557 1.00 0.00 ATOM 216 CB ASP 26 2.991 6.136 16.094 1.00 0.00 ATOM 217 CG ASP 26 2.329 6.782 17.316 1.00 0.00 ATOM 218 OD1 ASP 26 1.461 6.159 17.982 1.00 0.00 ATOM 219 OD2 ASP 26 2.724 7.966 17.574 1.00 0.00 ATOM 220 O ASP 26 1.712 5.070 13.215 1.00 0.00 ATOM 221 C ASP 26 2.577 4.799 14.052 1.00 0.00 ATOM 222 N PHE 27 3.808 4.453 13.704 1.00 0.00 ATOM 223 CA PHE 27 4.203 4.531 12.297 1.00 0.00 ATOM 224 CB PHE 27 5.713 4.582 12.109 1.00 0.00 ATOM 225 CG PHE 27 6.106 5.121 10.768 1.00 0.00 ATOM 226 CD1 PHE 27 5.892 6.460 10.466 1.00 0.00 ATOM 227 CD2 PHE 27 6.618 4.290 9.801 1.00 0.00 ATOM 228 CE1 PHE 27 6.187 6.974 9.196 1.00 0.00 ATOM 229 CE2 PHE 27 6.917 4.789 8.528 1.00 0.00 ATOM 230 CZ PHE 27 6.713 6.113 8.239 1.00 0.00 ATOM 231 O PHE 27 3.184 3.655 10.341 1.00 0.00 ATOM 232 C PHE 27 3.577 3.426 11.478 1.00 0.00 ATOM 233 N GLU 28 3.450 2.238 12.059 1.00 0.00 ATOM 234 CA GLU 28 2.685 1.159 11.424 1.00 0.00 ATOM 235 CB GLU 28 2.748 -0.138 12.273 1.00 0.00 ATOM 236 CG GLU 28 4.132 -0.826 12.178 1.00 0.00 ATOM 237 CD GLU 28 4.460 -1.815 13.318 1.00 0.00 ATOM 238 OE1 GLU 28 3.577 -2.164 14.135 1.00 0.00 ATOM 239 OE2 GLU 28 5.639 -2.229 13.393 1.00 0.00 ATOM 240 O GLU 28 0.754 1.318 10.027 1.00 0.00 ATOM 241 C GLU 28 1.248 1.597 11.124 1.00 0.00 ATOM 242 N GLU 29 0.596 2.316 12.041 1.00 0.00 ATOM 243 CA GLU 29 -0.750 2.870 11.813 1.00 0.00 ATOM 244 CB GLU 29 -1.256 3.715 12.993 1.00 0.00 ATOM 245 CG GLU 29 -2.026 3.032 14.054 1.00 0.00 ATOM 246 CD GLU 29 -2.511 4.012 15.115 1.00 0.00 ATOM 247 OE1 GLU 29 -3.146 5.027 14.751 1.00 0.00 ATOM 248 OE2 GLU 29 -2.263 3.765 16.317 1.00 0.00 ATOM 249 O GLU 29 -1.635 3.727 9.740 1.00 0.00 ATOM 250 C GLU 29 -0.744 3.793 10.588 1.00 0.00 ATOM 251 N VAL 30 0.252 4.680 10.521 1.00 0.00 ATOM 252 CA VAL 30 0.381 5.602 9.423 1.00 0.00 ATOM 253 CB VAL 30 1.617 6.511 9.637 1.00 0.00 ATOM 254 CG1 VAL 30 1.893 7.368 8.377 1.00 0.00 ATOM 255 CG2 VAL 30 1.382 7.394 10.852 1.00 0.00 ATOM 256 O VAL 30 -0.216 5.153 7.132 1.00 0.00 ATOM 257 C VAL 30 0.474 4.843 8.115 1.00 0.00 ATOM 258 N GLN 31 1.344 3.843 8.087 1.00 0.00 ATOM 259 CA GLN 31 1.528 3.085 6.858 1.00 0.00 ATOM 260 CB GLN 31 2.707 2.138 7.002 1.00 0.00 ATOM 261 CG GLN 31 4.018 2.873 7.102 1.00 0.00 ATOM 262 CD GLN 31 5.182 1.889 7.190 1.00 0.00 ATOM 263 OE1 GLN 31 5.116 0.912 7.935 1.00 0.00 ATOM 264 NE2 GLN 31 6.206 2.120 6.409 1.00 0.00 ATOM 265 O GLN 31 -0.119 2.270 5.283 1.00 0.00 ATOM 266 C GLN 31 0.227 2.354 6.461 1.00 0.00 ATOM 267 N ARG 32 -0.480 1.776 7.436 1.00 0.00 ATOM 268 CA ARG 32 -1.736 1.073 7.129 1.00 0.00 ATOM 269 CB ARG 32 -2.255 0.308 8.350 1.00 0.00 ATOM 270 CG ARG 32 -1.445 -0.930 8.695 1.00 0.00 ATOM 271 CD ARG 32 -2.120 -1.857 9.697 1.00 0.00 ATOM 272 NE ARG 32 -2.452 -1.162 10.942 1.00 0.00 ATOM 273 CZ ARG 32 -1.668 -1.101 12.030 1.00 0.00 ATOM 274 NH1 ARG 32 -0.483 -1.698 12.062 1.00 0.00 ATOM 275 NH2 ARG 32 -2.091 -0.448 13.102 1.00 0.00 ATOM 276 O ARG 32 -3.567 1.686 5.669 1.00 0.00 ATOM 277 C ARG 32 -2.810 2.021 6.587 1.00 0.00 ATOM 278 N CYS 33 -2.862 3.224 7.139 1.00 0.00 ATOM 279 CA CYS 33 -3.814 4.234 6.646 1.00 0.00 ATOM 280 CB CYS 33 -3.720 5.503 7.496 1.00 0.00 ATOM 281 SG CYS 33 -4.400 5.371 9.140 1.00 0.00 ATOM 282 O CYS 33 -4.477 4.616 4.366 1.00 0.00 ATOM 283 C CYS 33 -3.552 4.537 5.172 1.00 0.00 ATOM 284 N THR 34 -2.287 4.742 4.834 1.00 0.00 ATOM 285 CA THR 34 -1.899 4.962 3.457 1.00 0.00 ATOM 286 CB THR 34 -0.403 5.282 3.365 1.00 0.00 ATOM 287 CG2 THR 34 0.083 5.121 1.898 1.00 0.00 ATOM 288 OG1 THR 34 -0.208 6.642 3.808 1.00 0.00 ATOM 289 O THR 34 -2.878 3.930 1.490 1.00 0.00 ATOM 290 C THR 34 -2.295 3.765 2.574 1.00 0.00 ATOM 291 N ALA 35 -1.991 2.556 3.041 1.00 0.00 ATOM 292 CA ALA 35 -2.277 1.346 2.241 1.00 0.00 ATOM 293 CB ALA 35 -1.717 0.122 2.913 1.00 0.00 ATOM 294 O ALA 35 -4.191 0.742 0.892 1.00 0.00 ATOM 295 C ALA 35 -3.781 1.165 1.987 1.00 0.00 ATOM 296 N ASP 36 -4.599 1.467 2.986 1.00 0.00 ATOM 297 CA ASP 36 -6.034 1.151 2.910 1.00 0.00 ATOM 298 CB ASP 36 -6.648 1.127 4.307 1.00 0.00 ATOM 299 CG ASP 36 -6.142 -0.043 5.189 1.00 0.00 ATOM 300 OD1 ASP 36 -5.521 -0.972 4.664 1.00 0.00 ATOM 301 OD2 ASP 36 -6.416 0.001 6.399 1.00 0.00 ATOM 302 O ASP 36 -7.898 1.905 1.592 1.00 0.00 ATOM 303 C ASP 36 -6.818 2.194 2.114 1.00 0.00 ATOM 304 N MET 37 -6.313 3.422 2.077 1.00 0.00 ATOM 305 CA MET 37 -7.067 4.477 1.395 1.00 0.00 ATOM 306 CB MET 37 -6.744 5.817 2.050 1.00 0.00 ATOM 307 CG MET 37 -7.747 6.892 1.708 1.00 0.00 ATOM 308 SD MET 37 -7.540 8.408 2.658 1.00 0.00 ATOM 309 CE MET 37 -8.091 7.895 4.276 1.00 0.00 ATOM 310 O MET 37 -5.602 4.396 -0.467 1.00 0.00 ATOM 311 C MET 37 -6.753 4.478 -0.094 1.00 0.00 ATOM 312 N ASN 38 -7.766 4.676 -0.938 1.00 0.00 ATOM 313 CA ASN 38 -7.593 4.665 -2.388 1.00 0.00 ATOM 314 CB ASN 38 -8.721 3.896 -3.072 1.00 0.00 ATOM 315 CG ASN 38 -8.546 3.770 -4.591 1.00 0.00 ATOM 316 ND2 ASN 38 -9.367 2.910 -5.182 1.00 0.00 ATOM 317 OD1 ASN 38 -7.720 4.430 -5.224 1.00 0.00 ATOM 318 O ASN 38 -8.683 6.765 -2.667 1.00 0.00 ATOM 319 C ASN 38 -7.638 6.139 -2.767 1.00 0.00 ATOM 320 N ILE 39 -6.495 6.670 -3.176 1.00 0.00 ATOM 321 CA ILE 39 -6.383 8.063 -3.602 1.00 0.00 ATOM 322 CB ILE 39 -5.457 8.844 -2.684 1.00 0.00 ATOM 323 CG1 ILE 39 -5.836 8.689 -1.221 1.00 0.00 ATOM 324 CG2 ILE 39 -5.441 10.326 -3.114 1.00 0.00 ATOM 325 CD1 ILE 39 -4.902 9.303 -0.264 1.00 0.00 ATOM 326 O ILE 39 -4.759 7.503 -5.339 1.00 0.00 ATOM 327 C ILE 39 -5.850 8.034 -5.050 1.00 0.00 ATOM 328 N THR 40 -6.634 8.550 -5.976 1.00 0.00 ATOM 329 CA THR 40 -6.282 8.464 -7.401 1.00 0.00 ATOM 330 CB THR 40 -7.474 8.796 -8.348 1.00 0.00 ATOM 331 CG2 THR 40 -8.709 7.980 -7.988 1.00 0.00 ATOM 332 OG1 THR 40 -7.783 10.201 -8.289 1.00 0.00 ATOM 333 O THR 40 -4.892 10.415 -7.126 1.00 0.00 ATOM 334 C THR 40 -5.087 9.379 -7.745 1.00 0.00 ATOM 335 N ALA 41 -4.273 8.960 -8.725 1.00 0.00 ATOM 336 CA ALA 41 -3.161 9.752 -9.294 1.00 0.00 ATOM 337 CB ALA 41 -1.849 9.432 -8.603 1.00 0.00 ATOM 338 O ALA 41 -2.062 9.008 -11.341 1.00 0.00 ATOM 339 C ALA 41 -3.104 9.419 -10.793 1.00 0.00 ATOM 340 N GLU 42 -4.237 9.597 -11.466 1.00 0.00 ATOM 341 CA GLU 42 -4.355 9.290 -12.886 1.00 0.00 ATOM 342 CB GLU 42 -5.804 9.462 -13.312 1.00 0.00 ATOM 343 CG GLU 42 -6.735 8.448 -12.619 1.00 0.00 ATOM 344 CD GLU 42 -6.498 7.013 -13.066 1.00 0.00 ATOM 345 OE1 GLU 42 -6.828 6.691 -14.229 1.00 0.00 ATOM 346 OE2 GLU 42 -5.979 6.210 -12.258 1.00 0.00 ATOM 347 O GLU 42 -2.826 9.605 -14.696 1.00 0.00 ATOM 348 C GLU 42 -3.422 10.118 -13.759 1.00 0.00 ATOM 349 N HIS 43 -3.276 11.399 -13.451 1.00 0.00 ATOM 350 CA HIS 43 -2.429 12.259 -14.275 1.00 0.00 ATOM 351 CB HIS 43 -2.605 13.726 -13.915 1.00 0.00 ATOM 352 CG HIS 43 -3.938 14.248 -14.305 1.00 0.00 ATOM 353 CD2 HIS 43 -5.124 14.250 -13.656 1.00 0.00 ATOM 354 ND1 HIS 43 -4.176 14.791 -15.553 1.00 0.00 ATOM 355 CE1 HIS 43 -5.450 15.151 -15.632 1.00 0.00 ATOM 356 NE2 HIS 43 -6.049 14.821 -14.498 1.00 0.00 ATOM 357 O HIS 43 -0.282 11.810 -15.244 1.00 0.00 ATOM 358 C HIS 43 -0.974 11.832 -14.221 1.00 0.00 ATOM 359 N SER 44 -0.519 11.459 -13.029 1.00 0.00 ATOM 360 CA SER 44 0.878 11.007 -12.883 1.00 0.00 ATOM 361 CB SER 44 1.160 10.625 -11.452 1.00 0.00 ATOM 362 OG SER 44 1.212 11.742 -10.641 1.00 0.00 ATOM 363 O SER 44 2.352 9.590 -14.122 1.00 0.00 ATOM 364 C SER 44 1.195 9.782 -13.702 1.00 0.00 ATOM 365 N ASN 45 0.186 8.937 -13.885 1.00 0.00 ATOM 366 CA ASN 45 0.316 7.683 -14.630 1.00 0.00 ATOM 367 CB ASN 45 -0.600 6.623 -14.006 1.00 0.00 ATOM 368 CG ASN 45 -0.167 6.202 -12.594 1.00 0.00 ATOM 369 ND2 ASN 45 1.110 5.830 -12.458 1.00 0.00 ATOM 370 OD1 ASN 45 -0.982 6.207 -11.636 1.00 0.00 ATOM 371 O ASN 45 0.116 6.810 -16.838 1.00 0.00 ATOM 372 C ASN 45 0.023 7.800 -16.129 1.00 0.00 ATOM 373 N HIS 46 -0.322 8.983 -16.630 1.00 0.00 ATOM 374 CA HIS 46 -0.616 9.108 -18.052 1.00 0.00 ATOM 375 CB HIS 46 -1.267 10.442 -18.366 1.00 0.00 ATOM 376 CG HIS 46 -1.828 10.493 -19.744 1.00 0.00 ATOM 377 CD2 HIS 46 -3.066 10.218 -20.219 1.00 0.00 ATOM 378 ND1 HIS 46 -1.052 10.799 -20.843 1.00 0.00 ATOM 379 CE1 HIS 46 -1.798 10.739 -21.934 1.00 0.00 ATOM 380 NE2 HIS 46 -3.024 10.383 -21.583 1.00 0.00 ATOM 381 O HIS 46 1.715 9.487 -18.416 1.00 0.00 ATOM 382 C HIS 46 0.699 8.964 -18.835 1.00 0.00 ATOM 383 N PRO 47 0.683 8.228 -19.961 1.00 0.00 ATOM 384 CA PRO 47 1.917 8.021 -20.731 1.00 0.00 ATOM 385 CB PRO 47 1.413 7.364 -22.028 1.00 0.00 ATOM 386 CG PRO 47 0.166 6.657 -21.624 1.00 0.00 ATOM 387 CD PRO 47 -0.461 7.501 -20.540 1.00 0.00 ATOM 388 O PRO 47 3.947 9.264 -21.034 1.00 0.00 ATOM 389 C PRO 47 2.709 9.291 -21.048 1.00 0.00 ATOM 390 N GLU 48 2.012 10.386 -21.332 1.00 0.00 ATOM 391 CA GLU 48 2.668 11.642 -21.683 1.00 0.00 ATOM 392 CB GLU 48 1.654 12.636 -22.269 1.00 0.00 ATOM 393 CG GLU 48 1.156 12.270 -23.673 1.00 0.00 ATOM 394 O GLU 48 4.294 13.077 -20.686 1.00 0.00 ATOM 395 C GLU 48 3.405 12.265 -20.503 1.00 0.00 ATOM 396 N ASN 49 3.022 11.895 -19.281 1.00 0.00 ATOM 397 CA ASN 49 3.623 12.470 -18.090 1.00 0.00 ATOM 398 CB ASN 49 2.518 12.794 -17.073 1.00 0.00 ATOM 399 CG ASN 49 1.644 13.948 -17.515 1.00 0.00 ATOM 400 ND2 ASN 49 0.379 13.914 -17.124 1.00 0.00 ATOM 401 OD1 ASN 49 2.105 14.866 -18.198 1.00 0.00 ATOM 402 O ASN 49 5.297 11.982 -16.461 1.00 0.00 ATOM 403 C ASN 49 4.664 11.576 -17.428 1.00 0.00 ATOM 404 N LYS 50 4.858 10.362 -17.937 1.00 0.00 ATOM 405 CA LYS 50 5.756 9.425 -17.252 1.00 0.00 ATOM 406 CB LYS 50 5.825 8.081 -17.967 1.00 0.00 ATOM 407 CG LYS 50 4.499 7.364 -18.150 1.00 0.00 ATOM 408 CD LYS 50 4.105 6.502 -16.971 1.00 0.00 ATOM 409 CE LYS 50 3.109 5.422 -17.395 1.00 0.00 ATOM 410 NZ LYS 50 2.559 4.707 -16.203 1.00 0.00 ATOM 411 O LYS 50 7.792 9.811 -16.079 1.00 0.00 ATOM 412 C LYS 50 7.174 9.995 -17.120 1.00 0.00 ATOM 413 N HIS 51 7.676 10.694 -18.144 1.00 0.00 ATOM 414 CA HIS 51 9.045 11.237 -18.101 1.00 0.00 ATOM 415 CB HIS 51 9.532 11.661 -19.496 1.00 0.00 ATOM 416 CG HIS 51 8.866 12.893 -20.031 1.00 0.00 ATOM 417 CD2 HIS 51 9.260 14.191 -20.043 1.00 0.00 ATOM 418 ND1 HIS 51 7.630 12.862 -20.640 1.00 0.00 ATOM 419 CE1 HIS 51 7.296 14.085 -21.013 1.00 0.00 ATOM 420 NE2 HIS 51 8.266 14.910 -20.661 1.00 0.00 ATOM 421 O HIS 51 10.294 12.865 -16.804 1.00 0.00 ATOM 422 C HIS 51 9.188 12.418 -17.107 1.00 0.00 ATOM 423 N LYS 52 8.053 12.943 -16.646 1.00 0.00 ATOM 424 CA LYS 52 8.027 14.073 -15.732 1.00 0.00 ATOM 425 CB LYS 52 6.772 14.911 -15.974 1.00 0.00 ATOM 426 CG LYS 52 6.600 15.357 -17.432 1.00 0.00 ATOM 427 CD LYS 52 5.264 16.065 -17.640 1.00 0.00 ATOM 428 CE LYS 52 4.919 16.250 -19.115 1.00 0.00 ATOM 429 NZ LYS 52 3.582 16.916 -19.306 1.00 0.00 ATOM 430 O LYS 52 8.128 14.523 -13.384 1.00 0.00 ATOM 431 C LYS 52 8.107 13.658 -14.263 1.00 0.00 ATOM 432 N ASN 53 8.137 12.354 -14.009 1.00 0.00 ATOM 433 CA ASN 53 8.285 11.818 -12.662 1.00 0.00 ATOM 434 CB ASN 53 7.298 10.652 -12.418 1.00 0.00 ATOM 435 CG ASN 53 5.833 11.052 -12.623 1.00 0.00 ATOM 436 ND2 ASN 53 5.027 10.148 -13.164 1.00 0.00 ATOM 437 OD1 ASN 53 5.465 12.179 -12.315 1.00 0.00 ATOM 438 O ASN 53 10.162 10.503 -13.281 1.00 0.00 ATOM 439 C ASN 53 9.686 11.286 -12.473 1.00 0.00 ATOM 440 N ARG 54 10.340 11.749 -11.408 1.00 0.00 ATOM 441 CA ARG 54 11.683 11.285 -11.083 1.00 0.00 ATOM 442 CB ARG 54 12.257 12.088 -9.932 1.00 0.00 ATOM 443 CG ARG 54 13.703 11.689 -9.619 1.00 0.00 ATOM 444 CD ARG 54 14.317 12.575 -8.560 1.00 0.00 ATOM 445 NE ARG 54 14.714 13.851 -9.147 1.00 0.00 ATOM 446 CZ ARG 54 15.778 14.020 -9.937 1.00 0.00 ATOM 447 NH1 ARG 54 16.593 13.002 -10.203 1.00 0.00 ATOM 448 NH2 ARG 54 16.022 15.203 -10.458 1.00 0.00 ATOM 449 O ARG 54 12.601 9.037 -11.107 1.00 0.00 ATOM 450 C ARG 54 11.670 9.799 -10.734 1.00 0.00 ATOM 451 N TYR 55 10.641 9.398 -9.975 1.00 0.00 ATOM 452 CA TYR 55 10.484 8.011 -9.574 1.00 0.00 ATOM 453 CB TYR 55 10.594 7.873 -8.064 1.00 0.00 ATOM 454 CG TYR 55 11.905 8.362 -7.501 1.00 0.00 ATOM 455 CD1 TYR 55 13.028 7.565 -7.554 1.00 0.00 ATOM 456 CD2 TYR 55 12.021 9.613 -6.934 1.00 0.00 ATOM 457 CE1 TYR 55 14.228 8.006 -7.045 1.00 0.00 ATOM 458 CE2 TYR 55 13.191 10.054 -6.401 1.00 0.00 ATOM 459 CZ TYR 55 14.294 9.255 -6.452 1.00 0.00 ATOM 460 OH TYR 55 15.507 9.720 -5.950 1.00 0.00 ATOM 461 O TYR 55 8.112 8.151 -9.848 1.00 0.00 ATOM 462 C TYR 55 9.143 7.481 -10.066 1.00 0.00 ATOM 463 N ILE 56 9.176 6.283 -10.663 1.00 0.00 ATOM 464 CA ILE 56 7.966 5.660 -11.229 1.00 0.00 ATOM 465 CB ILE 56 8.286 4.366 -12.001 1.00 0.00 ATOM 466 CG1 ILE 56 8.730 3.247 -11.057 1.00 0.00 ATOM 467 CG2 ILE 56 9.333 4.661 -13.082 1.00 0.00 ATOM 468 CD1 ILE 56 8.839 1.888 -11.773 1.00 0.00 ATOM 469 O ILE 56 5.681 5.384 -10.549 1.00 0.00 ATOM 470 C ILE 56 6.878 5.397 -10.201 1.00 0.00 ATOM 471 N ASN 57 7.290 5.221 -8.950 1.00 0.00 ATOM 472 CA ASN 57 6.370 4.924 -7.843 1.00 0.00 ATOM 473 CB ASN 57 6.838 3.663 -7.120 1.00 0.00 ATOM 474 CG ASN 57 8.189 3.833 -6.448 1.00 0.00 ATOM 475 ND2 ASN 57 8.384 3.100 -5.354 1.00 0.00 ATOM 476 OD1 ASN 57 9.063 4.608 -6.921 1.00 0.00 ATOM 477 O ASN 57 5.558 5.803 -5.747 1.00 0.00 ATOM 478 C ASN 57 6.108 6.057 -6.834 1.00 0.00 ATOM 479 N ILE 58 6.488 7.285 -7.188 1.00 0.00 ATOM 480 CA ILE 58 6.251 8.475 -6.395 1.00 0.00 ATOM 481 CB ILE 58 7.543 9.164 -5.895 1.00 0.00 ATOM 482 CG1 ILE 58 8.402 8.205 -5.051 1.00 0.00 ATOM 483 CG2 ILE 58 7.209 10.428 -5.111 1.00 0.00 ATOM 484 CD1 ILE 58 7.746 7.701 -3.739 1.00 0.00 ATOM 485 O ILE 58 5.968 9.983 -8.232 1.00 0.00 ATOM 486 C ILE 58 5.448 9.380 -7.280 1.00 0.00 ATOM 487 N LEU 59 4.156 9.405 -6.965 1.00 0.00 ATOM 488 CA LEU 59 3.169 10.068 -7.754 1.00 0.00 ATOM 489 CB LEU 59 2.034 9.083 -8.008 1.00 0.00 ATOM 490 CG LEU 59 2.430 7.671 -8.500 1.00 0.00 ATOM 491 CD1 LEU 59 1.216 6.786 -8.746 1.00 0.00 ATOM 492 CD2 LEU 59 3.272 7.786 -9.730 1.00 0.00 ATOM 493 O LEU 59 2.946 11.590 -5.864 1.00 0.00 ATOM 494 C LEU 59 2.622 11.305 -7.035 1.00 0.00 ATOM 495 N ALA 60 1.771 12.008 -7.789 1.00 0.00 ATOM 496 CA ALA 60 1.115 13.226 -7.316 1.00 0.00 ATOM 497 CB ALA 60 1.450 14.405 -8.194 1.00 0.00 ATOM 498 O ALA 60 -1.017 12.894 -8.298 1.00 0.00 ATOM 499 C ALA 60 -0.394 12.959 -7.272 1.00 0.00 ATOM 500 N TYR 61 -0.978 12.803 -6.078 1.00 0.00 ATOM 501 CA TYR 61 -2.410 12.567 -5.975 1.00 0.00 ATOM 502 CB TYR 61 -2.843 12.603 -4.512 1.00 0.00 ATOM 503 CG TYR 61 -2.298 11.495 -3.606 1.00 0.00 ATOM 504 CD1 TYR 61 -2.097 10.195 -4.054 1.00 0.00 ATOM 505 CD2 TYR 61 -2.086 11.724 -2.269 1.00 0.00 ATOM 506 CE1 TYR 61 -1.668 9.182 -3.206 1.00 0.00 ATOM 507 CE2 TYR 61 -1.648 10.697 -1.420 1.00 0.00 ATOM 508 CZ TYR 61 -1.449 9.440 -1.877 1.00 0.00 ATOM 509 OH TYR 61 -1.043 8.422 -1.040 1.00 0.00 ATOM 510 O TYR 61 -2.948 14.817 -6.636 1.00 0.00 ATOM 511 C TYR 61 -3.221 13.616 -6.746 1.00 0.00 ATOM 512 N ASP 62 -4.249 13.176 -7.466 1.00 0.00 ATOM 513 CA ASP 62 -4.992 14.098 -8.325 1.00 0.00 ATOM 514 CB ASP 62 -6.093 13.373 -9.093 1.00 0.00 ATOM 515 CG ASP 62 -5.553 12.362 -10.086 1.00 0.00 ATOM 516 OD1 ASP 62 -4.588 12.716 -10.796 1.00 0.00 ATOM 517 OD2 ASP 62 -6.108 11.239 -10.174 1.00 0.00 ATOM 518 O ASP 62 -5.599 16.413 -8.050 1.00 0.00 ATOM 519 C ASP 62 -5.617 15.268 -7.568 1.00 0.00 ATOM 520 N HIS 63 -6.224 14.982 -6.425 1.00 0.00 ATOM 521 CA HIS 63 -7.048 16.005 -5.774 1.00 0.00 ATOM 522 CB HIS 63 -7.866 15.415 -4.643 1.00 0.00 ATOM 523 CG HIS 63 -7.072 15.066 -3.441 1.00 0.00 ATOM 524 CD2 HIS 63 -6.211 14.045 -3.218 1.00 0.00 ATOM 525 ND1 HIS 63 -7.082 15.820 -2.282 1.00 0.00 ATOM 526 CE1 HIS 63 -6.265 15.268 -1.399 1.00 0.00 ATOM 527 NE2 HIS 63 -5.728 14.185 -1.937 1.00 0.00 ATOM 528 O HIS 63 -6.803 18.314 -5.175 1.00 0.00 ATOM 529 C HIS 63 -6.273 17.210 -5.272 1.00 0.00 ATOM 530 N SER 64 -4.998 16.984 -4.957 1.00 0.00 ATOM 531 CA SER 64 -4.128 17.997 -4.336 1.00 0.00 ATOM 532 CB SER 64 -3.493 17.455 -3.059 1.00 0.00 ATOM 533 OG SER 64 -2.850 16.243 -3.326 1.00 0.00 ATOM 534 O SER 64 -2.138 19.189 -4.874 1.00 0.00 ATOM 535 C SER 64 -2.992 18.403 -5.266 1.00 0.00 ATOM 536 N ARG 65 -2.930 17.847 -6.482 1.00 0.00 ATOM 537 CA ARG 65 -1.799 18.140 -7.359 1.00 0.00 ATOM 538 CB ARG 65 -1.789 17.275 -8.609 1.00 0.00 ATOM 539 CG ARG 65 -2.804 17.666 -9.670 1.00 0.00 ATOM 540 CD ARG 65 -2.781 16.656 -10.797 1.00 0.00 ATOM 541 NE ARG 65 -3.724 16.971 -11.876 1.00 0.00 ATOM 542 CZ ARG 65 -3.402 17.607 -13.000 1.00 0.00 ATOM 543 NH1 ARG 65 -4.353 17.832 -13.889 1.00 0.00 ATOM 544 NH2 ARG 65 -2.161 17.980 -13.254 1.00 0.00 ATOM 545 O ARG 65 -2.905 20.215 -7.892 1.00 0.00 ATOM 546 C ARG 65 -1.821 19.624 -7.738 1.00 0.00 ATOM 547 N VAL 66 -0.616 20.207 -7.883 1.00 0.00 ATOM 548 CA VAL 66 -0.508 21.579 -8.404 1.00 0.00 ATOM 549 CB VAL 66 0.816 22.254 -8.015 1.00 0.00 ATOM 550 CG1 VAL 66 0.814 23.675 -8.477 1.00 0.00 ATOM 551 CG2 VAL 66 1.059 22.175 -6.501 1.00 0.00 ATOM 552 O VAL 66 0.068 20.764 -10.598 1.00 0.00 ATOM 553 C VAL 66 -0.643 21.532 -9.916 1.00 0.00 ATOM 554 N LYS 67 -1.586 22.320 -10.443 1.00 0.00 ATOM 555 CA LYS 67 -1.790 22.395 -11.901 1.00 0.00 ATOM 556 CB LYS 67 -3.268 22.415 -12.257 1.00 0.00 ATOM 557 CG LYS 67 -3.966 21.152 -11.840 1.00 0.00 ATOM 558 CD LYS 67 -5.438 21.260 -12.118 1.00 0.00 ATOM 559 CE LYS 67 -6.204 20.090 -11.601 1.00 0.00 ATOM 560 NZ LYS 67 -7.611 20.187 -12.072 1.00 0.00 ATOM 561 O LYS 67 -1.239 24.705 -11.969 1.00 0.00 ATOM 562 C LYS 67 -1.112 23.605 -12.483 1.00 0.00 ATOM 563 N LEU 68 -0.388 23.385 -13.569 1.00 0.00 ATOM 564 CA LEU 68 0.172 24.487 -14.368 1.00 0.00 ATOM 565 CB LEU 68 1.378 24.014 -15.174 1.00 0.00 ATOM 566 CG LEU 68 2.509 23.281 -14.448 1.00 0.00 ATOM 567 CD1 LEU 68 3.515 22.753 -15.448 1.00 0.00 ATOM 568 CD2 LEU 68 3.125 24.242 -13.500 1.00 0.00 ATOM 569 O LEU 68 -1.768 24.180 -15.735 1.00 0.00 ATOM 570 C LEU 68 -0.898 24.954 -15.330 1.00 0.00 ATOM 571 N ARG 69 -0.855 26.230 -15.667 1.00 0.00 ATOM 572 CA ARG 69 -1.770 26.736 -16.695 1.00 0.00 ATOM 573 CB ARG 69 -1.563 28.225 -16.907 1.00 0.00 ATOM 574 CG ARG 69 -2.082 29.093 -15.760 1.00 0.00 ATOM 575 CD ARG 69 -1.891 30.590 -16.099 1.00 0.00 ATOM 576 NE ARG 69 -2.709 31.472 -15.269 1.00 0.00 ATOM 577 O ARG 69 -0.353 25.734 -18.350 1.00 0.00 ATOM 578 C ARG 69 -1.500 25.984 -17.994 1.00 0.00 ATOM 579 N PRO 70 -2.557 25.568 -18.703 1.00 0.00 ATOM 580 CA PRO 70 -2.266 24.867 -19.961 1.00 0.00 ATOM 581 CB PRO 70 -3.659 24.500 -20.497 1.00 0.00 ATOM 582 CG PRO 70 -4.572 24.567 -19.294 1.00 0.00 ATOM 583 CD PRO 70 -4.006 25.658 -18.431 1.00 0.00 ATOM 584 O PRO 70 -1.658 26.957 -21.031 1.00 0.00 ATOM 585 C PRO 70 -1.491 25.728 -20.984 1.00 0.00 ATOM 586 N LEU 71 -0.641 25.078 -21.775 1.00 0.00 ATOM 587 CA LEU 71 0.131 25.772 -22.800 1.00 0.00 ATOM 588 CB LEU 71 1.593 25.313 -22.795 1.00 0.00 ATOM 589 CG LEU 71 2.503 25.750 -21.645 1.00 0.00 ATOM 590 CD1 LEU 71 3.898 25.159 -21.867 1.00 0.00 ATOM 591 CD2 LEU 71 2.562 27.279 -21.485 1.00 0.00 ATOM 592 O LEU 71 -0.806 24.392 -24.531 1.00 0.00 ATOM 593 C LEU 71 -0.463 25.532 -24.195 1.00 0.00 ATOM 594 N PRO 72 -0.593 26.607 -25.009 1.00 0.00 ATOM 595 CA PRO 72 -0.812 26.425 -26.453 1.00 0.00 ATOM 596 CB PRO 72 -0.811 27.865 -27.000 1.00 0.00 ATOM 597 CG PRO 72 -0.202 28.714 -25.910 1.00 0.00 ATOM 598 CD PRO 72 -0.583 28.036 -24.633 1.00 0.00 ATOM 599 O PRO 72 1.482 25.775 -26.763 1.00 0.00 ATOM 600 C PRO 72 0.306 25.612 -27.113 1.00 0.00 ATOM 601 N HIS 78 -1.547 17.660 -21.698 1.00 0.00 ATOM 602 CA HIS 78 -0.864 17.280 -20.443 1.00 0.00 ATOM 603 CB HIS 78 -0.362 15.840 -20.564 1.00 0.00 ATOM 604 CG HIS 78 -1.471 14.853 -20.702 1.00 0.00 ATOM 605 CD2 HIS 78 -1.922 14.152 -21.767 1.00 0.00 ATOM 606 ND1 HIS 78 -2.319 14.555 -19.659 1.00 0.00 ATOM 607 CE1 HIS 78 -3.228 13.687 -20.067 1.00 0.00 ATOM 608 NE2 HIS 78 -3.009 13.425 -21.341 1.00 0.00 ATOM 609 O HIS 78 1.006 17.967 -19.020 1.00 0.00 ATOM 610 C HIS 78 0.232 18.250 -19.975 1.00 0.00 ATOM 611 N SER 79 0.206 19.438 -20.587 1.00 0.00 ATOM 612 CA SER 79 1.081 20.520 -20.205 1.00 0.00 ATOM 613 CB SER 79 1.035 21.625 -21.290 1.00 0.00 ATOM 614 OG SER 79 -0.249 22.207 -21.389 1.00 0.00 ATOM 615 O SER 79 1.504 21.900 -18.278 1.00 0.00 ATOM 616 C SER 79 0.751 21.084 -18.801 1.00 0.00 ATOM 617 N ASP 80 -0.370 20.653 -18.199 1.00 0.00 ATOM 618 CA ASP 80 -0.755 21.087 -16.860 1.00 0.00 ATOM 619 CB ASP 80 -2.286 21.067 -16.689 1.00 0.00 ATOM 620 CG ASP 80 -2.869 19.685 -16.419 1.00 0.00 ATOM 621 OD1 ASP 80 -2.149 18.669 -16.390 1.00 0.00 ATOM 622 OD2 ASP 80 -4.117 19.614 -16.235 1.00 0.00 ATOM 623 O ASP 80 -0.210 20.664 -14.557 1.00 0.00 ATOM 624 C ASP 80 -0.061 20.320 -15.726 1.00 0.00 ATOM 625 N TYR 81 0.708 19.290 -16.080 1.00 0.00 ATOM 626 CA TYR 81 1.211 18.358 -15.084 1.00 0.00 ATOM 627 CB TYR 81 1.193 16.920 -15.615 1.00 0.00 ATOM 628 CG TYR 81 1.729 15.960 -14.591 1.00 0.00 ATOM 629 CD1 TYR 81 0.907 15.463 -13.585 1.00 0.00 ATOM 630 CD2 TYR 81 3.064 15.590 -14.586 1.00 0.00 ATOM 631 CE1 TYR 81 1.400 14.584 -12.626 1.00 0.00 ATOM 632 CE2 TYR 81 3.572 14.738 -13.609 1.00 0.00 ATOM 633 CZ TYR 81 2.719 14.227 -12.634 1.00 0.00 ATOM 634 OH TYR 81 3.205 13.344 -11.678 1.00 0.00 ATOM 635 O TYR 81 3.586 18.909 -15.283 1.00 0.00 ATOM 636 C TYR 81 2.603 18.679 -14.541 1.00 0.00 ATOM 637 N ILE 82 2.666 18.626 -13.220 1.00 0.00 ATOM 638 CA ILE 82 3.918 18.616 -12.477 1.00 0.00 ATOM 639 CB ILE 82 4.383 20.038 -12.102 1.00 0.00 ATOM 640 CG1 ILE 82 5.783 19.995 -11.446 1.00 0.00 ATOM 641 CG2 ILE 82 3.358 20.725 -11.200 1.00 0.00 ATOM 642 CD1 ILE 82 6.538 21.352 -11.483 1.00 0.00 ATOM 643 O ILE 82 2.677 17.593 -10.674 1.00 0.00 ATOM 644 C ILE 82 3.743 17.690 -11.261 1.00 0.00 ATOM 645 N ASN 83 4.808 16.983 -10.920 1.00 0.00 ATOM 646 CA ASN 83 4.780 16.046 -9.792 1.00 0.00 ATOM 647 CB ASN 83 5.834 14.952 -9.959 1.00 0.00 ATOM 648 CG ASN 83 5.645 13.817 -8.985 1.00 0.00 ATOM 649 ND2 ASN 83 5.774 12.577 -9.436 1.00 0.00 ATOM 650 OD1 ASN 83 5.412 14.070 -7.808 1.00 0.00 ATOM 651 O ASN 83 6.100 17.028 -8.004 1.00 0.00 ATOM 652 C ASN 83 4.984 16.879 -8.520 1.00 0.00 ATOM 653 N ALA 84 3.884 17.430 -8.039 1.00 0.00 ATOM 654 CA ALA 84 3.857 18.364 -6.922 1.00 0.00 ATOM 655 CB ALA 84 4.188 19.781 -7.404 1.00 0.00 ATOM 656 O ALA 84 1.481 18.252 -7.088 1.00 0.00 ATOM 657 C ALA 84 2.462 18.350 -6.340 1.00 0.00 ATOM 658 N ASN 85 2.370 18.504 -5.024 1.00 0.00 ATOM 659 CA ASN 85 1.079 18.596 -4.347 1.00 0.00 ATOM 660 CB ASN 85 0.762 17.322 -3.562 1.00 0.00 ATOM 661 CG ASN 85 0.650 16.118 -4.457 1.00 0.00 ATOM 662 ND2 ASN 85 -0.562 15.855 -4.951 1.00 0.00 ATOM 663 OD1 ASN 85 1.616 15.402 -4.660 1.00 0.00 ATOM 664 O ASN 85 1.991 19.987 -2.603 1.00 0.00 ATOM 665 C ASN 85 1.012 19.742 -3.346 1.00 0.00 ATOM 666 N TYR 86 -0.161 20.340 -3.238 1.00 0.00 ATOM 667 CA TYR 86 -0.398 21.259 -2.122 1.00 0.00 ATOM 668 CB TYR 86 -1.722 21.960 -2.295 1.00 0.00 ATOM 669 CG TYR 86 -1.800 22.854 -3.500 1.00 0.00 ATOM 670 CD1 TYR 86 -1.066 24.036 -3.563 1.00 0.00 ATOM 671 CD2 TYR 86 -2.651 22.555 -4.531 1.00 0.00 ATOM 672 CE1 TYR 86 -1.187 24.899 -4.642 1.00 0.00 ATOM 673 CE2 TYR 86 -2.755 23.392 -5.628 1.00 0.00 ATOM 674 CZ TYR 86 -2.042 24.571 -5.678 1.00 0.00 ATOM 675 OH TYR 86 -2.147 25.421 -6.774 1.00 0.00 ATOM 676 O TYR 86 -1.044 19.348 -0.780 1.00 0.00 ATOM 677 C TYR 86 -0.465 20.427 -0.823 1.00 0.00 ATOM 678 N VAL 87 0.100 20.956 0.241 1.00 0.00 ATOM 679 CA VAL 87 0.064 20.324 1.547 1.00 0.00 ATOM 680 CB VAL 87 1.397 19.612 1.857 1.00 0.00 ATOM 681 CG1 VAL 87 1.322 18.952 3.224 1.00 0.00 ATOM 682 CG2 VAL 87 1.763 18.608 0.761 1.00 0.00 ATOM 683 O VAL 87 0.256 22.489 2.578 1.00 0.00 ATOM 684 C VAL 87 -0.227 21.353 2.627 1.00 0.00 ATOM 685 N ASP 88 -1.152 20.999 3.526 1.00 0.00 ATOM 686 CA ASP 88 -1.523 21.905 4.602 1.00 0.00 ATOM 687 CB ASP 88 -2.749 21.368 5.347 1.00 0.00 ATOM 688 CG ASP 88 -4.019 21.333 4.452 1.00 0.00 ATOM 689 OD1 ASP 88 -4.053 21.934 3.349 1.00 0.00 ATOM 690 OD2 ASP 88 -4.990 20.683 4.883 1.00 0.00 ATOM 691 O ASP 88 0.443 21.303 5.832 1.00 0.00 ATOM 692 C ASP 88 -0.403 22.133 5.602 1.00 0.00 ATOM 693 N GLY 89 -0.486 23.285 6.257 1.00 0.00 ATOM 694 CA GLY 89 0.272 23.541 7.432 1.00 0.00 ATOM 695 O GLY 89 -1.809 23.111 8.538 1.00 0.00 ATOM 696 C GLY 89 -0.641 23.550 8.626 1.00 0.00 ATOM 697 N TYR 90 -0.139 23.992 9.774 1.00 0.00 ATOM 698 CA TYR 90 -0.862 23.900 11.067 1.00 0.00 ATOM 699 CB TYR 90 -0.102 24.706 12.143 1.00 0.00 ATOM 700 CG TYR 90 -0.974 25.335 13.203 1.00 0.00 ATOM 701 CD1 TYR 90 -1.799 24.556 14.004 1.00 0.00 ATOM 702 CD2 TYR 90 -0.972 26.718 13.403 1.00 0.00 ATOM 703 CE1 TYR 90 -2.613 25.134 14.971 1.00 0.00 ATOM 704 CE2 TYR 90 -1.777 27.306 14.370 1.00 0.00 ATOM 705 CZ TYR 90 -2.596 26.505 15.154 1.00 0.00 ATOM 706 OH TYR 90 -3.402 27.070 16.123 1.00 0.00 ATOM 707 O TYR 90 -3.245 23.504 11.193 1.00 0.00 ATOM 708 C TYR 90 -2.341 24.325 11.003 1.00 0.00 ATOM 709 N ASN 91 -2.584 25.609 10.778 1.00 0.00 ATOM 710 CA ASN 91 -3.943 26.046 10.406 1.00 0.00 ATOM 711 CB ASN 91 -4.852 26.600 11.535 1.00 0.00 ATOM 712 CG ASN 91 -4.234 27.785 12.295 1.00 0.00 ATOM 713 ND2 ASN 91 -3.270 28.471 11.673 1.00 0.00 ATOM 714 OD1 ASN 91 -4.638 28.081 13.429 1.00 0.00 ATOM 715 O ASN 91 -5.532 26.176 8.582 1.00 0.00 ATOM 716 C ASN 91 -4.357 26.277 8.952 1.00 0.00 ATOM 717 N LYS 92 -3.330 26.519 8.144 1.00 0.00 ATOM 718 CA LYS 92 -3.416 27.080 6.801 1.00 0.00 ATOM 719 CB LYS 92 -2.176 27.960 6.526 1.00 0.00 ATOM 720 CG LYS 92 -2.180 28.753 5.184 1.00 0.00 ATOM 721 CD LYS 92 -0.814 29.446 4.903 1.00 0.00 ATOM 722 CE LYS 92 -0.785 30.336 3.637 1.00 0.00 ATOM 723 NZ LYS 92 -0.007 29.776 2.458 1.00 0.00 ATOM 724 O LYS 92 -2.545 25.122 5.648 1.00 0.00 ATOM 725 C LYS 92 -3.462 25.956 5.769 1.00 0.00 ATOM 726 N ALA 93 -4.528 25.968 4.992 1.00 0.00 ATOM 727 CA ALA 93 -4.604 25.158 3.825 1.00 0.00 ATOM 728 CB ALA 93 -5.992 25.236 3.210 1.00 0.00 ATOM 729 O ALA 93 -3.327 26.736 2.574 1.00 0.00 ATOM 730 C ALA 93 -3.564 25.556 2.798 1.00 0.00 ATOM 731 N LYS 94 -2.999 24.549 2.146 1.00 0.00 ATOM 732 CA LYS 94 -2.099 24.797 1.033 1.00 0.00 ATOM 733 CB LYS 94 -2.829 25.352 -0.195 1.00 0.00 ATOM 734 CG LYS 94 -3.985 24.491 -0.689 1.00 0.00 ATOM 735 CD LYS 94 -4.649 25.133 -1.905 1.00 0.00 ATOM 736 CE LYS 94 -5.781 24.263 -2.466 1.00 0.00 ATOM 737 NZ LYS 94 -6.889 24.039 -1.479 1.00 0.00 ATOM 738 O LYS 94 -0.448 26.552 0.655 1.00 0.00 ATOM 739 C LYS 94 -0.920 25.698 1.436 1.00 0.00 ATOM 740 N ALA 95 -0.426 25.494 2.654 1.00 0.00 ATOM 741 CA ALA 95 0.752 26.242 3.143 1.00 0.00 ATOM 742 CB ALA 95 0.962 26.021 4.642 1.00 0.00 ATOM 743 O ALA 95 2.961 26.752 2.308 1.00 0.00 ATOM 744 C ALA 95 2.042 25.913 2.381 1.00 0.00 ATOM 745 N TYR 96 2.110 24.705 1.838 1.00 0.00 ATOM 746 CA TYR 96 3.303 24.239 1.135 1.00 0.00 ATOM 747 CB TYR 96 3.987 23.122 1.942 1.00 0.00 ATOM 748 CG TYR 96 4.205 23.418 3.407 1.00 0.00 ATOM 749 CD1 TYR 96 5.347 24.108 3.850 1.00 0.00 ATOM 750 CD2 TYR 96 3.325 22.943 4.366 1.00 0.00 ATOM 751 CE1 TYR 96 5.544 24.324 5.208 1.00 0.00 ATOM 752 CE2 TYR 96 3.525 23.162 5.694 1.00 0.00 ATOM 753 CZ TYR 96 4.623 23.872 6.111 1.00 0.00 ATOM 754 OH TYR 96 4.840 24.057 7.460 1.00 0.00 ATOM 755 O TYR 96 1.775 23.209 -0.436 1.00 0.00 ATOM 756 C TYR 96 2.916 23.648 -0.218 1.00 0.00 ATOM 757 N ILE 97 3.890 23.622 -1.119 1.00 0.00 ATOM 758 CA ILE 97 3.876 22.723 -2.268 1.00 0.00 ATOM 759 CB ILE 97 4.079 23.485 -3.574 1.00 0.00 ATOM 760 CG1 ILE 97 2.791 24.269 -3.865 1.00 0.00 ATOM 761 CG2 ILE 97 4.418 22.513 -4.719 1.00 0.00 ATOM 762 CD1 ILE 97 2.967 25.338 -4.942 1.00 0.00 ATOM 763 O ILE 97 6.189 22.148 -1.950 1.00 0.00 ATOM 764 C ILE 97 5.031 21.750 -2.033 1.00 0.00 ATOM 765 N ALA 98 4.693 20.481 -1.900 1.00 0.00 ATOM 766 CA ALA 98 5.652 19.414 -1.752 1.00 0.00 ATOM 767 CB ALA 98 5.197 18.355 -0.726 1.00 0.00 ATOM 768 O ALA 98 4.958 18.410 -3.822 1.00 0.00 ATOM 769 C ALA 98 5.882 18.795 -3.124 1.00 0.00 ATOM 770 N THR 99 7.138 18.768 -3.520 1.00 0.00 ATOM 771 CA THR 99 7.469 18.328 -4.866 1.00 0.00 ATOM 772 CB THR 99 7.469 19.519 -5.877 1.00 0.00 ATOM 773 CG2 THR 99 8.643 20.492 -5.599 1.00 0.00 ATOM 774 OG1 THR 99 7.503 19.051 -7.249 1.00 0.00 ATOM 775 O THR 99 9.644 17.600 -4.006 1.00 0.00 ATOM 776 C THR 99 8.808 17.568 -4.922 1.00 0.00 ATOM 777 N GLN 100 8.994 16.838 -6.013 1.00 0.00 ATOM 778 CA GLN 100 10.242 16.115 -6.230 1.00 0.00 ATOM 779 CB GLN 100 10.088 15.093 -7.372 1.00 0.00 ATOM 780 CG GLN 100 9.819 15.760 -8.727 1.00 0.00 ATOM 781 CD GLN 100 9.510 14.795 -9.856 1.00 0.00 ATOM 782 OE1 GLN 100 9.098 13.649 -9.626 1.00 0.00 ATOM 783 NE2 GLN 100 9.625 15.292 -11.083 1.00 0.00 ATOM 784 O GLN 100 11.092 18.239 -7.020 1.00 0.00 ATOM 785 C GLN 100 11.349 17.096 -6.597 1.00 0.00 ATOM 786 N GLY 101 12.591 16.643 -6.480 1.00 0.00 ATOM 787 CA GLY 101 13.686 17.365 -7.075 1.00 0.00 ATOM 788 O GLY 101 13.399 16.412 -9.237 1.00 0.00 ATOM 789 C GLY 101 13.506 17.434 -8.576 1.00 0.00 ATOM 790 N PRO 102 13.504 18.651 -9.150 1.00 0.00 ATOM 791 CA PRO 102 13.222 18.702 -10.571 1.00 0.00 ATOM 792 CB PRO 102 13.140 20.190 -10.873 1.00 0.00 ATOM 793 CG PRO 102 13.771 20.832 -9.829 1.00 0.00 ATOM 794 CD PRO 102 13.658 20.001 -8.592 1.00 0.00 ATOM 795 O PRO 102 15.410 17.897 -11.153 1.00 0.00 ATOM 796 C PRO 102 14.246 18.011 -11.480 1.00 0.00 ATOM 797 N LEU 103 13.751 17.566 -12.634 1.00 0.00 ATOM 798 CA LEU 103 14.556 16.976 -13.674 1.00 0.00 ATOM 799 CB LEU 103 13.771 15.853 -14.337 1.00 0.00 ATOM 800 CG LEU 103 13.367 14.648 -13.486 1.00 0.00 ATOM 801 CD1 LEU 103 12.116 14.036 -14.066 1.00 0.00 ATOM 802 CD2 LEU 103 14.517 13.649 -13.401 1.00 0.00 ATOM 803 O LEU 103 14.152 19.015 -14.890 1.00 0.00 ATOM 804 C LEU 103 14.895 18.042 -14.729 1.00 0.00 ATOM 805 N LYS 104 15.963 17.839 -15.494 1.00 0.00 ATOM 806 CA LYS 104 16.234 18.789 -16.565 1.00 0.00 ATOM 807 CB LYS 104 17.377 18.331 -17.432 1.00 0.00 ATOM 808 CG LYS 104 18.683 18.370 -16.706 1.00 0.00 ATOM 809 CD LYS 104 19.859 17.935 -17.575 1.00 0.00 ATOM 810 CE LYS 104 21.083 17.688 -16.701 1.00 0.00 ATOM 811 NZ LYS 104 22.347 17.521 -17.492 1.00 0.00 ATOM 812 O LYS 104 14.724 20.147 -17.865 1.00 0.00 ATOM 813 C LYS 104 15.003 19.015 -17.439 1.00 0.00 ATOM 814 N SER 105 14.279 17.931 -17.716 1.00 0.00 ATOM 815 CA SER 105 13.089 18.017 -18.561 1.00 0.00 ATOM 816 CB SER 105 12.679 16.619 -19.003 1.00 0.00 ATOM 817 OG SER 105 12.196 15.880 -17.901 1.00 0.00 ATOM 818 O SER 105 10.874 18.969 -18.571 1.00 0.00 ATOM 819 C SER 105 11.886 18.711 -17.901 1.00 0.00 ATOM 820 N THR 106 11.957 18.968 -16.596 1.00 0.00 ATOM 821 CA THR 106 10.881 19.661 -15.899 1.00 0.00 ATOM 822 CB THR 106 10.222 18.780 -14.783 1.00 0.00 ATOM 823 CG2 THR 106 9.832 17.450 -15.343 1.00 0.00 ATOM 824 OG1 THR 106 11.105 18.615 -13.665 1.00 0.00 ATOM 825 O THR 106 10.519 21.612 -14.601 1.00 0.00 ATOM 826 C THR 106 11.312 20.998 -15.287 1.00 0.00 ATOM 827 N PHE 107 12.534 21.482 -15.565 1.00 0.00 ATOM 828 CA PHE 107 12.943 22.823 -15.077 1.00 0.00 ATOM 829 CB PHE 107 14.332 23.235 -15.583 1.00 0.00 ATOM 830 CG PHE 107 15.514 22.464 -15.011 1.00 0.00 ATOM 831 CD1 PHE 107 15.424 21.609 -13.916 1.00 0.00 ATOM 832 CD2 PHE 107 16.766 22.611 -15.618 1.00 0.00 ATOM 833 CE1 PHE 107 16.535 20.909 -13.458 1.00 0.00 ATOM 834 CE2 PHE 107 17.858 21.939 -15.160 1.00 0.00 ATOM 835 CZ PHE 107 17.765 21.096 -14.078 1.00 0.00 ATOM 836 O PHE 107 11.678 24.828 -14.668 1.00 0.00 ATOM 837 C PHE 107 11.996 23.957 -15.488 1.00 0.00 ATOM 838 N GLU 108 11.567 23.974 -16.755 1.00 0.00 ATOM 839 CA GLU 108 10.651 25.021 -17.199 1.00 0.00 ATOM 840 CB GLU 108 10.364 24.924 -18.692 1.00 0.00 ATOM 841 CG GLU 108 11.582 25.175 -19.523 1.00 0.00 ATOM 842 CD GLU 108 11.277 25.379 -20.996 1.00 0.00 ATOM 843 OE1 GLU 108 10.102 25.613 -21.362 1.00 0.00 ATOM 844 OE2 GLU 108 12.240 25.317 -21.784 1.00 0.00 ATOM 845 O GLU 108 8.857 25.987 -15.971 1.00 0.00 ATOM 846 C GLU 108 9.362 24.958 -16.414 1.00 0.00 ATOM 847 N ASP 109 8.828 23.744 -16.275 1.00 0.00 ATOM 848 CA ASP 109 7.598 23.528 -15.507 1.00 0.00 ATOM 849 CB ASP 109 7.182 22.044 -15.509 1.00 0.00 ATOM 850 CG ASP 109 6.728 21.537 -16.879 1.00 0.00 ATOM 851 OD1 ASP 109 6.451 22.344 -17.808 1.00 0.00 ATOM 852 OD2 ASP 109 6.644 20.292 -17.025 1.00 0.00 ATOM 853 O ASP 109 6.861 24.615 -13.496 1.00 0.00 ATOM 854 C ASP 109 7.766 23.978 -14.055 1.00 0.00 ATOM 855 N PHE 110 8.895 23.597 -13.428 1.00 0.00 ATOM 856 CA PHE 110 9.179 23.941 -12.046 1.00 0.00 ATOM 857 CB PHE 110 10.538 23.368 -11.680 1.00 0.00 ATOM 858 CG PHE 110 11.015 23.700 -10.287 1.00 0.00 ATOM 859 CD1 PHE 110 10.658 22.873 -9.212 1.00 0.00 ATOM 860 CD2 PHE 110 11.876 24.793 -10.040 1.00 0.00 ATOM 861 CE1 PHE 110 11.152 23.128 -7.930 1.00 0.00 ATOM 862 CE2 PHE 110 12.369 25.059 -8.775 1.00 0.00 ATOM 863 CZ PHE 110 12.033 24.238 -7.713 1.00 0.00 ATOM 864 O PHE 110 8.433 25.974 -10.969 1.00 0.00 ATOM 865 C PHE 110 9.154 25.465 -11.838 1.00 0.00 ATOM 866 N TRP 111 9.919 26.215 -12.640 1.00 0.00 ATOM 867 CA TRP 111 9.938 27.668 -12.476 1.00 0.00 ATOM 868 CB TRP 111 11.120 28.301 -13.227 1.00 0.00 ATOM 869 CG TRP 111 12.409 28.060 -12.562 1.00 0.00 ATOM 870 CD1 TRP 111 13.397 27.217 -12.968 1.00 0.00 ATOM 871 CD2 TRP 111 12.845 28.632 -11.324 1.00 0.00 ATOM 872 CE2 TRP 111 14.109 28.091 -11.041 1.00 0.00 ATOM 873 CE3 TRP 111 12.286 29.542 -10.423 1.00 0.00 ATOM 874 NE1 TRP 111 14.419 27.233 -12.065 1.00 0.00 ATOM 875 CZ2 TRP 111 14.847 28.466 -9.923 1.00 0.00 ATOM 876 CZ3 TRP 111 13.025 29.905 -9.279 1.00 0.00 ATOM 877 CH2 TRP 111 14.285 29.369 -9.055 1.00 0.00 ATOM 878 O TRP 111 8.196 29.322 -12.248 1.00 0.00 ATOM 879 C TRP 111 8.600 28.332 -12.864 1.00 0.00 ATOM 880 N ARG 112 7.894 27.768 -13.837 1.00 0.00 ATOM 881 CA ARG 112 6.582 28.300 -14.179 1.00 0.00 ATOM 882 CB ARG 112 6.068 27.723 -15.495 1.00 0.00 ATOM 883 CG ARG 112 4.749 28.333 -15.936 1.00 0.00 ATOM 884 CD ARG 112 4.538 28.124 -17.410 1.00 0.00 ATOM 885 NE ARG 112 4.231 26.737 -17.792 1.00 0.00 ATOM 886 CZ ARG 112 2.997 26.236 -17.857 1.00 0.00 ATOM 887 NH1 ARG 112 2.809 24.991 -18.279 1.00 0.00 ATOM 888 NH2 ARG 112 1.948 26.953 -17.482 1.00 0.00 ATOM 889 O ARG 112 4.837 29.020 -12.696 1.00 0.00 ATOM 890 C ARG 112 5.602 28.104 -13.009 1.00 0.00 ATOM 891 N MET 113 5.664 26.947 -12.352 1.00 0.00 ATOM 892 CA MET 113 4.879 26.724 -11.129 1.00 0.00 ATOM 893 CB MET 113 5.094 25.310 -10.586 1.00 0.00 ATOM 894 CG MET 113 4.390 25.090 -9.236 1.00 0.00 ATOM 895 SD MET 113 4.527 23.402 -8.632 1.00 0.00 ATOM 896 CE MET 113 6.272 23.304 -8.316 1.00 0.00 ATOM 897 O MET 113 4.319 28.358 -9.455 1.00 0.00 ATOM 898 C MET 113 5.209 27.767 -10.050 1.00 0.00 ATOM 899 N ILE 114 6.498 27.979 -9.792 1.00 0.00 ATOM 900 CA ILE 114 6.912 29.010 -8.836 1.00 0.00 ATOM 901 CB ILE 114 8.463 29.172 -8.821 1.00 0.00 ATOM 902 CG1 ILE 114 9.113 27.920 -8.229 1.00 0.00 ATOM 903 CG2 ILE 114 8.895 30.434 -8.064 1.00 0.00 ATOM 904 CD1 ILE 114 8.957 27.782 -6.734 1.00 0.00 ATOM 905 O ILE 114 5.554 30.945 -8.371 1.00 0.00 ATOM 906 C ILE 114 6.225 30.333 -9.197 1.00 0.00 ATOM 907 N TRP 115 6.359 30.730 -10.455 1.00 0.00 ATOM 908 CA TRP 115 5.790 31.992 -10.912 1.00 0.00 ATOM 909 CB TRP 115 6.067 32.228 -12.398 1.00 0.00 ATOM 910 CG TRP 115 5.526 33.558 -12.831 1.00 0.00 ATOM 911 CD1 TRP 115 4.309 33.809 -13.411 1.00 0.00 ATOM 912 CD2 TRP 115 6.135 34.823 -12.608 1.00 0.00 ATOM 913 CE2 TRP 115 5.253 35.809 -13.101 1.00 0.00 ATOM 914 CE3 TRP 115 7.345 35.220 -12.038 1.00 0.00 ATOM 915 NE1 TRP 115 4.150 35.166 -13.598 1.00 0.00 ATOM 916 CZ2 TRP 115 5.559 37.175 -13.063 1.00 0.00 ATOM 917 CZ3 TRP 115 7.657 36.585 -12.006 1.00 0.00 ATOM 918 CH2 TRP 115 6.773 37.539 -12.517 1.00 0.00 ATOM 919 O TRP 115 3.715 32.935 -10.041 1.00 0.00 ATOM 920 C TRP 115 4.265 32.016 -10.680 1.00 0.00 ATOM 921 N GLU 116 3.583 31.022 -11.236 1.00 0.00 ATOM 922 CA GLU 116 2.120 30.987 -11.212 1.00 0.00 ATOM 923 CB GLU 116 1.590 29.845 -12.068 1.00 0.00 ATOM 924 CG GLU 116 1.927 30.034 -13.556 1.00 0.00 ATOM 925 CD GLU 116 1.448 28.915 -14.473 1.00 0.00 ATOM 926 OE1 GLU 116 0.937 27.900 -13.974 1.00 0.00 ATOM 927 OE2 GLU 116 1.586 29.063 -15.720 1.00 0.00 ATOM 928 O GLU 116 0.438 31.451 -9.545 1.00 0.00 ATOM 929 C GLU 116 1.543 30.925 -9.789 1.00 0.00 ATOM 930 N GLN 117 2.282 30.267 -8.884 1.00 0.00 ATOM 931 CA GLN 117 1.830 30.084 -7.498 1.00 0.00 ATOM 932 CB GLN 117 2.306 28.726 -6.940 1.00 0.00 ATOM 933 CG GLN 117 1.773 27.535 -7.762 1.00 0.00 ATOM 934 CD GLN 117 0.262 27.401 -7.721 1.00 0.00 ATOM 935 OE1 GLN 117 -0.319 27.456 -6.649 1.00 0.00 ATOM 936 NE2 GLN 117 -0.379 27.291 -8.886 1.00 0.00 ATOM 937 O GLN 117 1.788 31.194 -5.366 1.00 0.00 ATOM 938 C GLN 117 2.201 31.222 -6.541 1.00 0.00 ATOM 939 N ASN 118 2.996 32.187 -7.027 1.00 0.00 ATOM 940 CA ASN 118 3.474 33.306 -6.220 1.00 0.00 ATOM 941 CB ASN 118 2.334 34.169 -5.671 1.00 0.00 ATOM 942 CG ASN 118 2.773 35.594 -5.361 1.00 0.00 ATOM 943 ND2 ASN 118 2.142 36.217 -4.360 1.00 0.00 ATOM 944 OD1 ASN 118 3.680 36.127 -6.011 1.00 0.00 ATOM 945 O ASN 118 4.416 33.482 -4.011 1.00 0.00 ATOM 946 C ASN 118 4.363 32.858 -5.070 1.00 0.00 ATOM 947 N THR 119 5.087 31.781 -5.296 1.00 0.00 ATOM 948 CA THR 119 5.995 31.225 -4.315 1.00 0.00 ATOM 949 CB THR 119 6.417 29.810 -4.733 1.00 0.00 ATOM 950 CG2 THR 119 7.620 29.300 -3.884 1.00 0.00 ATOM 951 OG1 THR 119 5.286 28.926 -4.599 1.00 0.00 ATOM 952 O THR 119 7.768 32.596 -5.185 1.00 0.00 ATOM 953 C THR 119 7.208 32.137 -4.184 1.00 0.00 ATOM 954 N GLY 120 7.591 32.394 -2.932 1.00 0.00 ATOM 955 CA GLY 120 8.733 33.250 -2.613 1.00 0.00 ATOM 956 O GLY 120 10.988 33.090 -1.847 1.00 0.00 ATOM 957 C GLY 120 9.886 32.529 -1.936 1.00 0.00 ATOM 958 N ILE 121 9.667 31.289 -1.476 1.00 0.00 ATOM 959 CA ILE 121 10.669 30.543 -0.711 1.00 0.00 ATOM 960 CB ILE 121 10.306 30.439 0.821 1.00 0.00 ATOM 961 CG1 ILE 121 10.212 31.808 1.462 1.00 0.00 ATOM 962 CG2 ILE 121 11.286 29.538 1.562 1.00 0.00 ATOM 963 CD1 ILE 121 11.501 32.563 1.481 1.00 0.00 ATOM 964 O ILE 121 9.630 28.496 -1.432 1.00 0.00 ATOM 965 C ILE 121 10.689 29.113 -1.251 1.00 0.00 ATOM 966 N ILE 122 11.912 28.618 -1.490 1.00 0.00 ATOM 967 CA ILE 122 12.190 27.229 -1.839 1.00 0.00 ATOM 968 CB ILE 122 13.006 27.096 -3.145 1.00 0.00 ATOM 969 CG1 ILE 122 12.231 27.673 -4.353 1.00 0.00 ATOM 970 CG2 ILE 122 13.463 25.620 -3.383 1.00 0.00 ATOM 971 CD1 ILE 122 13.106 27.796 -5.658 1.00 0.00 ATOM 972 O ILE 122 14.015 27.206 -0.315 1.00 0.00 ATOM 973 C ILE 122 12.999 26.636 -0.715 1.00 0.00 ATOM 974 N VAL 123 12.550 25.467 -0.242 1.00 0.00 ATOM 975 CA VAL 123 13.250 24.703 0.789 1.00 0.00 ATOM 976 CB VAL 123 12.353 24.379 1.983 1.00 0.00 ATOM 977 CG1 VAL 123 13.073 23.474 2.972 1.00 0.00 ATOM 978 CG2 VAL 123 11.865 25.734 2.657 1.00 0.00 ATOM 979 O VAL 123 12.929 22.631 -0.327 1.00 0.00 ATOM 980 C VAL 123 13.738 23.440 0.118 1.00 0.00 ATOM 981 N MET 124 15.057 23.276 0.022 1.00 0.00 ATOM 982 CA MET 124 15.652 22.111 -0.624 1.00 0.00 ATOM 983 CB MET 124 16.685 22.530 -1.680 1.00 0.00 ATOM 984 CG MET 124 17.470 21.421 -2.318 1.00 0.00 ATOM 985 SD MET 124 18.362 22.084 -3.759 1.00 0.00 ATOM 986 CE MET 124 19.217 20.550 -4.266 1.00 0.00 ATOM 987 O MET 124 17.224 21.871 1.124 1.00 0.00 ATOM 988 C MET 124 16.375 21.311 0.433 1.00 0.00 ATOM 989 N ILE 125 16.068 20.012 0.552 1.00 0.00 ATOM 990 CA ILE 125 16.593 19.209 1.645 1.00 0.00 ATOM 991 CB ILE 125 15.544 18.822 2.717 1.00 0.00 ATOM 992 CG1 ILE 125 14.554 19.958 2.959 1.00 0.00 ATOM 993 CG2 ILE 125 16.257 18.350 4.027 1.00 0.00 ATOM 994 CD1 ILE 125 13.475 19.642 3.936 1.00 0.00 ATOM 995 O ILE 125 17.068 16.843 1.437 1.00 0.00 ATOM 996 C ILE 125 17.299 17.986 1.066 1.00 0.00 ATOM 997 N THR 126 18.173 18.230 0.101 1.00 0.00 ATOM 998 CA THR 126 18.989 17.159 -0.473 1.00 0.00 ATOM 999 CB THR 126 18.215 16.395 -1.587 1.00 0.00 ATOM 1000 CG2 THR 126 17.825 17.307 -2.779 1.00 0.00 ATOM 1001 OG1 THR 126 18.989 15.284 -2.068 1.00 0.00 ATOM 1002 O THR 126 20.125 19.017 -1.429 1.00 0.00 ATOM 1003 C THR 126 20.203 17.822 -1.066 1.00 0.00 ATOM 1004 N ASN 127 21.306 17.084 -1.186 1.00 0.00 ATOM 1005 CA ASN 127 22.360 17.497 -2.114 1.00 0.00 ATOM 1006 CB ASN 127 23.735 17.031 -1.652 1.00 0.00 ATOM 1007 CG ASN 127 24.316 17.920 -0.577 1.00 0.00 ATOM 1008 ND2 ASN 127 24.577 19.156 -0.945 1.00 0.00 ATOM 1009 OD1 ASN 127 24.554 17.498 0.569 1.00 0.00 ATOM 1010 O ASN 127 21.186 16.050 -3.710 1.00 0.00 ATOM 1011 C ASN 127 22.009 16.967 -3.529 1.00 0.00 ATOM 1012 N LEU 128 22.586 17.585 -4.552 1.00 0.00 ATOM 1013 CA LEU 128 22.322 17.155 -5.932 1.00 0.00 ATOM 1014 CB LEU 128 23.055 18.060 -6.902 1.00 0.00 ATOM 1015 CG LEU 128 22.630 19.529 -6.885 1.00 0.00 ATOM 1016 CD1 LEU 128 23.652 20.425 -7.602 1.00 0.00 ATOM 1017 CD2 LEU 128 21.190 19.710 -7.428 1.00 0.00 ATOM 1018 O LEU 128 22.031 14.924 -6.869 1.00 0.00 ATOM 1019 C LEU 128 22.741 15.697 -6.191 1.00 0.00 ATOM 1020 N VAL 129 23.908 15.353 -5.645 1.00 0.00 ATOM 1021 CA VAL 129 24.451 13.997 -5.663 1.00 0.00 ATOM 1022 CB VAL 129 25.735 13.947 -6.542 1.00 0.00 ATOM 1023 CG1 VAL 129 26.391 12.545 -6.523 1.00 0.00 ATOM 1024 CG2 VAL 129 25.399 14.347 -7.988 1.00 0.00 ATOM 1025 O VAL 129 25.384 14.358 -3.466 1.00 0.00 ATOM 1026 C VAL 129 24.761 13.600 -4.223 1.00 0.00 ATOM 1027 N GLU 130 24.343 12.393 -3.843 1.00 0.00 ATOM 1028 CA GLU 130 24.625 11.830 -2.521 1.00 0.00 ATOM 1029 CB GLU 130 23.342 11.783 -1.671 1.00 0.00 ATOM 1030 CG GLU 130 22.840 13.181 -1.343 1.00 0.00 ATOM 1031 CD GLU 130 21.620 13.234 -0.428 1.00 0.00 ATOM 1032 OE1 GLU 130 21.081 12.131 -0.132 1.00 0.00 ATOM 1033 OE2 GLU 130 21.190 14.368 -0.067 1.00 0.00 ATOM 1034 O GLU 130 24.584 9.595 -3.381 1.00 0.00 ATOM 1035 C GLU 130 25.207 10.426 -2.722 1.00 0.00 ATOM 1036 N LYS 131 26.377 10.210 -2.128 1.00 0.00 ATOM 1037 CA LYS 131 27.127 8.939 -2.240 1.00 0.00 ATOM 1038 CB LYS 131 26.482 7.884 -1.343 1.00 0.00 ATOM 1039 CG LYS 131 27.434 6.791 -0.835 1.00 0.00 ATOM 1040 O LYS 131 26.945 7.311 -4.022 1.00 0.00 ATOM 1041 C LYS 131 27.203 8.481 -3.695 1.00 0.00 ATOM 1042 N GLY 132 27.473 9.427 -4.595 1.00 0.00 ATOM 1043 CA GLY 132 27.637 9.114 -5.991 1.00 0.00 ATOM 1044 O GLY 132 26.486 8.600 -8.013 1.00 0.00 ATOM 1045 C GLY 132 26.374 8.887 -6.803 1.00 0.00 ATOM 1046 N ARG 133 25.202 9.051 -6.166 1.00 0.00 ATOM 1047 CA ARG 133 23.890 8.802 -6.774 1.00 0.00 ATOM 1048 CB ARG 133 23.014 7.946 -5.859 1.00 0.00 ATOM 1049 CG ARG 133 23.519 6.519 -5.650 1.00 0.00 ATOM 1050 CD ARG 133 22.397 5.574 -5.188 1.00 0.00 ATOM 1051 NE ARG 133 21.655 6.074 -4.016 1.00 0.00 ATOM 1052 CZ ARG 133 20.343 6.334 -3.969 1.00 0.00 ATOM 1053 NH1 ARG 133 19.550 6.139 -5.022 1.00 0.00 ATOM 1054 NH2 ARG 133 19.809 6.782 -2.837 1.00 0.00 ATOM 1055 O ARG 133 23.172 10.973 -6.092 1.00 0.00 ATOM 1056 C ARG 133 23.217 10.143 -6.998 1.00 0.00 ATOM 1057 N ARG 134 22.684 10.346 -8.189 1.00 0.00 ATOM 1058 CA ARG 134 21.947 11.577 -8.522 1.00 0.00 ATOM 1059 CB ARG 134 21.699 11.645 -10.032 1.00 0.00 ATOM 1060 CG ARG 134 20.784 12.761 -10.517 1.00 0.00 ATOM 1061 CD ARG 134 21.400 14.114 -10.363 1.00 0.00 ATOM 1062 NE ARG 134 22.708 14.270 -11.007 1.00 0.00 ATOM 1063 CZ ARG 134 23.423 15.391 -10.935 1.00 0.00 ATOM 1064 NH1 ARG 134 22.952 16.448 -10.272 1.00 0.00 ATOM 1065 NH2 ARG 134 24.623 15.469 -11.490 1.00 0.00 ATOM 1066 O ARG 134 19.801 10.678 -7.902 1.00 0.00 ATOM 1067 C ARG 134 20.617 11.603 -7.796 1.00 0.00 ATOM 1068 N LYS 135 20.407 12.675 -7.042 1.00 0.00 ATOM 1069 CA LYS 135 19.173 12.897 -6.288 1.00 0.00 ATOM 1070 CB LYS 135 19.501 13.117 -4.809 1.00 0.00 ATOM 1071 CG LYS 135 20.373 12.057 -4.157 1.00 0.00 ATOM 1072 CD LYS 135 19.855 10.622 -4.314 1.00 0.00 ATOM 1073 CE LYS 135 18.659 10.307 -3.432 1.00 0.00 ATOM 1074 NZ LYS 135 19.020 10.096 -1.974 1.00 0.00 ATOM 1075 O LYS 135 17.099 14.101 -6.649 1.00 0.00 ATOM 1076 C LYS 135 18.307 14.072 -6.821 1.00 0.00 ATOM 1077 N CYS 136 18.933 15.008 -7.497 1.00 0.00 ATOM 1078 CA CYS 136 18.269 16.227 -7.945 1.00 0.00 ATOM 1079 CB CYS 136 18.064 17.190 -6.772 1.00 0.00 ATOM 1080 SG CYS 136 17.032 18.634 -7.222 1.00 0.00 ATOM 1081 O CYS 136 20.366 16.765 -8.920 1.00 0.00 ATOM 1082 C CYS 136 19.142 16.832 -9.030 1.00 0.00 ATOM 1083 N ASP 137 18.526 17.426 -10.061 1.00 0.00 ATOM 1084 CA ASP 137 19.243 18.198 -11.100 1.00 0.00 ATOM 1085 CB ASP 137 18.525 18.108 -12.458 1.00 0.00 ATOM 1086 CG ASP 137 18.637 16.725 -13.102 1.00 0.00 ATOM 1087 OD1 ASP 137 19.525 15.942 -12.712 1.00 0.00 ATOM 1088 OD2 ASP 137 17.829 16.433 -14.011 1.00 0.00 ATOM 1089 O ASP 137 18.443 20.164 -9.978 1.00 0.00 ATOM 1090 C ASP 137 19.340 19.665 -10.682 1.00 0.00 ATOM 1091 N GLN 138 20.414 20.352 -11.083 1.00 0.00 ATOM 1092 CA GLN 138 20.590 21.732 -10.669 1.00 0.00 ATOM 1093 CB GLN 138 22.042 22.157 -10.741 1.00 0.00 ATOM 1094 CG GLN 138 22.284 23.524 -10.111 1.00 0.00 ATOM 1095 CD GLN 138 23.683 23.981 -10.226 1.00 0.00 ATOM 1096 OE1 GLN 138 24.632 23.194 -10.040 1.00 0.00 ATOM 1097 NE2 GLN 138 23.854 25.254 -10.587 1.00 0.00 ATOM 1098 O GLN 138 20.130 22.978 -12.682 1.00 0.00 ATOM 1099 C GLN 138 19.766 22.646 -11.540 1.00 0.00 ATOM 1100 N TYR 139 18.653 23.076 -10.936 1.00 0.00 ATOM 1101 CA TYR 139 17.622 23.874 -11.579 1.00 0.00 ATOM 1102 CB TYR 139 16.263 23.493 -10.988 1.00 0.00 ATOM 1103 CG TYR 139 16.146 23.633 -9.493 1.00 0.00 ATOM 1104 CD1 TYR 139 15.799 24.845 -8.919 1.00 0.00 ATOM 1105 CD2 TYR 139 16.370 22.558 -8.662 1.00 0.00 ATOM 1106 CE1 TYR 139 15.660 24.974 -7.554 1.00 0.00 ATOM 1107 CE2 TYR 139 16.237 22.665 -7.267 1.00 0.00 ATOM 1108 CZ TYR 139 15.872 23.876 -6.719 1.00 0.00 ATOM 1109 OH TYR 139 15.695 24.001 -5.359 1.00 0.00 ATOM 1110 O TYR 139 16.960 26.160 -11.769 1.00 0.00 ATOM 1111 C TYR 139 17.835 25.388 -11.475 1.00 0.00 ATOM 1112 N TRP 140 18.980 25.795 -10.951 1.00 0.00 ATOM 1113 CA TRP 140 19.303 27.198 -10.771 1.00 0.00 ATOM 1114 CB TRP 140 19.260 27.557 -9.281 1.00 0.00 ATOM 1115 CG TRP 140 20.398 26.977 -8.484 1.00 0.00 ATOM 1116 CD1 TRP 140 21.622 27.556 -8.262 1.00 0.00 ATOM 1117 CD2 TRP 140 20.415 25.723 -7.789 1.00 0.00 ATOM 1118 CE2 TRP 140 21.695 25.605 -7.177 1.00 0.00 ATOM 1119 CE3 TRP 140 19.492 24.680 -7.625 1.00 0.00 ATOM 1120 NE1 TRP 140 22.403 26.744 -7.483 1.00 0.00 ATOM 1121 CZ2 TRP 140 22.068 24.486 -6.426 1.00 0.00 ATOM 1122 CZ3 TRP 140 19.870 23.568 -6.883 1.00 0.00 ATOM 1123 CH2 TRP 140 21.146 23.482 -6.284 1.00 0.00 ATOM 1124 O TRP 140 21.503 26.604 -11.501 1.00 0.00 ATOM 1125 C TRP 140 20.678 27.503 -11.363 1.00 0.00 ATOM 1126 N PRO 141 20.923 28.770 -11.744 1.00 0.00 ATOM 1127 CA PRO 141 22.232 29.145 -12.283 1.00 0.00 ATOM 1128 CB PRO 141 22.010 30.561 -12.821 1.00 0.00 ATOM 1129 CG PRO 141 20.855 31.108 -12.019 1.00 0.00 ATOM 1130 CD PRO 141 19.979 29.911 -11.754 1.00 0.00 ATOM 1131 O PRO 141 23.153 29.715 -10.145 1.00 0.00 ATOM 1132 C PRO 141 23.330 29.173 -11.228 1.00 0.00 ATOM 1133 N THR 142 24.485 28.612 -11.567 1.00 0.00 ATOM 1134 CA THR 142 25.637 28.667 -10.672 1.00 0.00 ATOM 1135 CB THR 142 26.804 27.860 -11.274 1.00 0.00 ATOM 1136 CG2 THR 142 28.034 27.889 -10.384 1.00 0.00 ATOM 1137 OG1 THR 142 26.396 26.500 -11.430 1.00 0.00 ATOM 1138 O THR 142 26.526 30.508 -9.386 1.00 0.00 ATOM 1139 C THR 142 26.079 30.116 -10.460 1.00 0.00 ATOM 1140 N GLU 143 25.944 30.898 -11.509 1.00 0.00 ATOM 1141 CA GLU 143 26.338 32.292 -11.524 1.00 0.00 ATOM 1142 CB GLU 143 27.767 32.430 -12.037 1.00 0.00 ATOM 1143 CG GLU 143 28.805 31.819 -11.153 1.00 0.00 ATOM 1144 CD GLU 143 30.190 32.153 -11.612 1.00 0.00 ATOM 1145 OE1 GLU 143 30.630 31.576 -12.629 1.00 0.00 ATOM 1146 OE2 GLU 143 30.835 32.996 -10.952 1.00 0.00 ATOM 1147 O GLU 143 24.955 32.457 -13.471 1.00 0.00 ATOM 1148 C GLU 143 25.426 33.031 -12.472 1.00 0.00 ATOM 1149 N ASN 144 25.199 34.305 -12.180 1.00 0.00 ATOM 1150 CA ASN 144 24.424 35.172 -13.048 1.00 0.00 ATOM 1151 CB ASN 144 25.267 35.545 -14.286 1.00 0.00 ATOM 1152 CG ASN 144 26.643 36.115 -13.895 1.00 0.00 ATOM 1153 ND2 ASN 144 27.718 35.511 -14.401 1.00 0.00 ATOM 1154 OD1 ASN 144 26.722 37.075 -13.139 1.00 0.00 ATOM 1155 O ASN 144 22.345 34.130 -12.449 1.00 0.00 ATOM 1156 C ASN 144 23.034 34.591 -13.357 1.00 0.00 ATOM 1157 N SER 145 22.623 34.609 -14.624 1.00 0.00 ATOM 1158 CA SER 145 21.250 34.270 -14.982 1.00 0.00 ATOM 1159 CB SER 145 20.603 35.448 -15.724 1.00 0.00 ATOM 1160 OG SER 145 20.657 36.641 -14.960 1.00 0.00 ATOM 1161 O SER 145 22.093 32.666 -16.571 1.00 0.00 ATOM 1162 C SER 145 21.155 33.036 -15.865 1.00 0.00 ATOM 1163 N GLU 146 19.972 32.446 -15.853 1.00 0.00 ATOM 1164 CA GLU 146 19.612 31.350 -16.743 1.00 0.00 ATOM 1165 CB GLU 146 19.822 30.009 -16.058 1.00 0.00 ATOM 1166 CG GLU 146 20.991 29.218 -16.552 1.00 0.00 ATOM 1167 CD GLU 146 20.710 28.589 -17.895 1.00 0.00 ATOM 1168 OE1 GLU 146 21.653 28.503 -18.704 1.00 0.00 ATOM 1169 OE2 GLU 146 19.547 28.189 -18.138 1.00 0.00 ATOM 1170 O GLU 146 17.344 31.975 -16.260 1.00 0.00 ATOM 1171 C GLU 146 18.136 31.523 -17.094 1.00 0.00 ATOM 1172 N GLU 147 17.784 31.172 -18.331 1.00 0.00 ATOM 1173 CA GLU 147 16.423 31.261 -18.826 1.00 0.00 ATOM 1174 CB GLU 147 16.426 31.835 -20.249 1.00 0.00 ATOM 1175 CG GLU 147 15.066 32.196 -20.786 1.00 0.00 ATOM 1176 CD GLU 147 15.154 33.042 -22.052 1.00 0.00 ATOM 1177 OE1 GLU 147 14.879 34.267 -21.974 1.00 0.00 ATOM 1178 OE2 GLU 147 15.521 32.478 -23.111 1.00 0.00 ATOM 1179 O GLU 147 16.470 28.910 -19.287 1.00 0.00 ATOM 1180 C GLU 147 15.836 29.858 -18.822 1.00 0.00 ATOM 1181 N TYR 148 14.649 29.726 -18.243 1.00 0.00 ATOM 1182 CA TYR 148 13.934 28.447 -18.171 1.00 0.00 ATOM 1183 CB TYR 148 13.792 27.935 -16.736 1.00 0.00 ATOM 1184 CG TYR 148 15.095 27.777 -16.019 1.00 0.00 ATOM 1185 CD1 TYR 148 15.812 26.595 -16.090 1.00 0.00 ATOM 1186 CD2 TYR 148 15.638 28.844 -15.308 1.00 0.00 ATOM 1187 CE1 TYR 148 17.030 26.463 -15.419 1.00 0.00 ATOM 1188 CE2 TYR 148 16.845 28.729 -14.658 1.00 0.00 ATOM 1189 CZ TYR 148 17.537 27.542 -14.709 1.00 0.00 ATOM 1190 OH TYR 148 18.752 27.475 -14.040 1.00 0.00 ATOM 1191 O TYR 148 11.640 29.154 -18.038 1.00 0.00 ATOM 1192 C TYR 148 12.561 28.744 -18.758 1.00 0.00 ATOM 1193 N GLY 149 12.455 28.592 -20.073 1.00 0.00 ATOM 1194 CA GLY 149 11.271 29.048 -20.805 1.00 0.00 ATOM 1195 O GLY 149 11.975 31.332 -20.906 1.00 0.00 ATOM 1196 C GLY 149 11.070 30.547 -20.644 1.00 0.00 ATOM 1197 N ASN 150 9.893 30.945 -20.174 1.00 0.00 ATOM 1198 CA ASN 150 9.583 32.368 -20.031 1.00 0.00 ATOM 1199 CB ASN 150 8.068 32.577 -20.143 1.00 0.00 ATOM 1200 CG ASN 150 7.511 32.125 -21.486 1.00 0.00 ATOM 1201 ND2 ASN 150 6.367 31.455 -21.454 1.00 0.00 ATOM 1202 OD1 ASN 150 8.096 32.392 -22.533 1.00 0.00 ATOM 1203 O ASN 150 9.895 34.147 -18.468 1.00 0.00 ATOM 1204 C ASN 150 10.092 32.968 -18.719 1.00 0.00 ATOM 1205 N ILE 151 10.744 32.162 -17.872 1.00 0.00 ATOM 1206 CA ILE 151 11.236 32.655 -16.587 1.00 0.00 ATOM 1207 CB ILE 151 10.836 31.746 -15.389 1.00 0.00 ATOM 1208 CG1 ILE 151 9.314 31.528 -15.350 1.00 0.00 ATOM 1209 CG2 ILE 151 11.412 32.313 -14.049 1.00 0.00 ATOM 1210 CD1 ILE 151 8.506 32.793 -15.253 1.00 0.00 ATOM 1211 O ILE 151 13.445 31.788 -16.938 1.00 0.00 ATOM 1212 C ILE 151 12.761 32.771 -16.652 1.00 0.00 ATOM 1213 N ILE 152 13.273 33.968 -16.391 1.00 0.00 ATOM 1214 CA ILE 152 14.718 34.190 -16.253 1.00 0.00 ATOM 1215 CB ILE 152 15.208 35.458 -17.013 1.00 0.00 ATOM 1216 CG1 ILE 152 16.692 35.738 -16.736 1.00 0.00 ATOM 1217 CG2 ILE 152 14.379 36.689 -16.655 1.00 0.00 ATOM 1218 CD1 ILE 152 17.595 34.769 -17.416 1.00 0.00 ATOM 1219 O ILE 152 14.393 35.065 -14.043 1.00 0.00 ATOM 1220 C ILE 152 15.024 34.293 -14.762 1.00 0.00 ATOM 1221 N VAL 153 15.979 33.491 -14.313 1.00 0.00 ATOM 1222 CA VAL 153 16.352 33.373 -12.908 1.00 0.00 ATOM 1223 CB VAL 153 16.299 31.894 -12.453 1.00 0.00 ATOM 1224 CG1 VAL 153 16.888 31.729 -11.036 1.00 0.00 ATOM 1225 CG2 VAL 153 14.855 31.336 -12.549 1.00 0.00 ATOM 1226 O VAL 153 18.663 33.452 -13.517 1.00 0.00 ATOM 1227 C VAL 153 17.772 33.916 -12.801 1.00 0.00 ATOM 1228 N THR 154 17.964 34.899 -11.918 1.00 0.00 ATOM 1229 CA THR 154 19.265 35.490 -11.657 1.00 0.00 ATOM 1230 CB THR 154 19.200 36.992 -11.896 1.00 0.00 ATOM 1231 CG2 THR 154 20.585 37.634 -11.682 1.00 0.00 ATOM 1232 OG1 THR 154 18.715 37.228 -13.233 1.00 0.00 ATOM 1233 O THR 154 18.957 35.506 -9.295 1.00 0.00 ATOM 1234 C THR 154 19.699 35.225 -10.210 1.00 0.00 ATOM 1235 N LEU 155 20.911 34.692 -10.036 1.00 0.00 ATOM 1236 CA LEU 155 21.464 34.471 -8.679 1.00 0.00 ATOM 1237 CB LEU 155 22.514 33.351 -8.671 1.00 0.00 ATOM 1238 CG LEU 155 23.177 33.032 -7.326 1.00 0.00 ATOM 1239 CD1 LEU 155 22.192 32.785 -6.205 1.00 0.00 ATOM 1240 CD2 LEU 155 24.078 31.822 -7.519 1.00 0.00 ATOM 1241 O LEU 155 23.012 36.290 -8.843 1.00 0.00 ATOM 1242 C LEU 155 22.077 35.789 -8.219 1.00 0.00 ATOM 1243 N LYS 156 21.509 36.369 -7.155 1.00 0.00 ATOM 1244 CA LYS 156 21.991 37.623 -6.624 1.00 0.00 ATOM 1245 CB LYS 156 20.857 38.410 -5.989 1.00 0.00 ATOM 1246 CG LYS 156 19.756 38.788 -6.984 1.00 0.00 ATOM 1247 CD LYS 156 20.277 39.789 -7.994 1.00 0.00 ATOM 1248 CE LYS 156 19.181 40.653 -8.552 1.00 0.00 ATOM 1249 NZ LYS 156 19.750 41.587 -9.571 1.00 0.00 ATOM 1250 O LYS 156 24.075 38.218 -5.653 1.00 0.00 ATOM 1251 C LYS 156 23.131 37.463 -5.622 1.00 0.00 ATOM 1252 N SER 157 22.972 36.505 -4.706 1.00 0.00 ATOM 1253 CA SER 157 23.927 36.311 -3.632 1.00 0.00 ATOM 1254 CB SER 157 23.838 37.424 -2.581 1.00 0.00 ATOM 1255 OG SER 157 22.545 37.548 -2.034 1.00 0.00 ATOM 1256 O SER 157 22.686 34.372 -3.001 1.00 0.00 ATOM 1257 C SER 157 23.752 34.971 -2.952 1.00 0.00 ATOM 1258 N THR 158 24.835 34.526 -2.296 1.00 0.00 ATOM 1259 CA THR 158 24.853 33.224 -1.639 1.00 0.00 ATOM 1260 CB THR 158 25.677 32.236 -2.472 1.00 0.00 ATOM 1261 CG2 THR 158 25.845 30.900 -1.715 1.00 0.00 ATOM 1262 OG1 THR 158 25.076 32.049 -3.769 1.00 0.00 ATOM 1263 O THR 158 26.559 34.046 -0.140 1.00 0.00 ATOM 1264 C THR 158 25.541 33.376 -0.274 1.00 0.00 ATOM 1265 N LYS 159 24.954 32.740 0.728 1.00 0.00 ATOM 1266 CA LYS 159 25.607 32.594 2.047 1.00 0.00 ATOM 1267 CB LYS 159 24.912 33.386 3.179 1.00 0.00 ATOM 1268 CG LYS 159 25.673 33.252 4.487 1.00 0.00 ATOM 1269 CD LYS 159 25.265 34.269 5.538 1.00 0.00 ATOM 1270 CE LYS 159 26.112 34.110 6.813 1.00 0.00 ATOM 1271 NZ LYS 159 25.661 35.100 7.895 1.00 0.00 ATOM 1272 O LYS 159 24.598 30.472 2.414 1.00 0.00 ATOM 1273 C LYS 159 25.625 31.119 2.420 1.00 0.00 ATOM 1274 N ILE 160 26.822 30.621 2.675 1.00 0.00 ATOM 1275 CA ILE 160 27.024 29.192 2.982 1.00 0.00 ATOM 1276 CB ILE 160 28.197 28.600 2.161 1.00 0.00 ATOM 1277 CG1 ILE 160 27.957 28.832 0.657 1.00 0.00 ATOM 1278 CG2 ILE 160 28.294 27.083 2.484 1.00 0.00 ATOM 1279 CD1 ILE 160 29.088 28.170 -0.186 1.00 0.00 ATOM 1280 O ILE 160 28.437 29.403 4.932 1.00 0.00 ATOM 1281 C ILE 160 27.348 29.030 4.471 1.00 0.00 ATOM 1282 N HIS 161 26.349 28.560 5.215 1.00 0.00 ATOM 1283 CA HIS 161 26.500 28.277 6.631 1.00 0.00 ATOM 1284 CB HIS 161 25.154 28.420 7.386 1.00 0.00 ATOM 1285 CG HIS 161 24.466 29.738 7.207 1.00 0.00 ATOM 1286 CD2 HIS 161 23.699 30.222 6.200 1.00 0.00 ATOM 1287 ND1 HIS 161 24.495 30.719 8.180 1.00 0.00 ATOM 1288 CE1 HIS 161 23.760 31.746 7.780 1.00 0.00 ATOM 1289 NE2 HIS 161 23.270 31.473 6.581 1.00 0.00 ATOM 1290 O HIS 161 27.079 26.100 5.790 1.00 0.00 ATOM 1291 C HIS 161 26.972 26.847 6.784 1.00 0.00 ATOM 1292 N ALA 162 27.254 26.434 8.025 1.00 0.00 ATOM 1293 CA ALA 162 27.766 25.084 8.273 1.00 0.00 ATOM 1294 CB ALA 162 27.985 24.821 9.737 1.00 0.00 ATOM 1295 O ALA 162 27.394 23.000 7.129 1.00 0.00 ATOM 1296 C ALA 162 26.892 23.988 7.711 1.00 0.00 ATOM 1297 N CYS 163 25.581 24.117 7.938 1.00 0.00 ATOM 1298 CA CYS 163 24.611 23.076 7.591 1.00 0.00 ATOM 1299 CB CYS 163 23.878 22.595 8.853 1.00 0.00 ATOM 1300 SG CYS 163 24.975 21.794 10.024 1.00 0.00 ATOM 1301 O CYS 163 22.836 22.589 6.064 1.00 0.00 ATOM 1302 C CYS 163 23.594 23.429 6.499 1.00 0.00 ATOM 1303 N TYR 164 23.561 24.689 6.068 1.00 0.00 ATOM 1304 CA TYR 164 22.666 25.106 4.995 1.00 0.00 ATOM 1305 CB TYR 164 21.253 25.359 5.515 1.00 0.00 ATOM 1306 CG TYR 164 21.072 26.624 6.331 1.00 0.00 ATOM 1307 CD1 TYR 164 20.572 27.767 5.757 1.00 0.00 ATOM 1308 CD2 TYR 164 21.446 26.696 7.673 1.00 0.00 ATOM 1309 CE1 TYR 164 20.445 28.963 6.480 1.00 0.00 ATOM 1310 CE2 TYR 164 21.296 27.869 8.406 1.00 0.00 ATOM 1311 CZ TYR 164 20.801 29.015 7.799 1.00 0.00 ATOM 1312 OH TYR 164 20.666 30.213 8.471 1.00 0.00 ATOM 1313 O TYR 164 24.114 27.022 4.757 1.00 0.00 ATOM 1314 C TYR 164 23.230 26.306 4.250 1.00 0.00 ATOM 1315 N THR 165 22.759 26.452 3.029 1.00 0.00 ATOM 1316 CA THR 165 23.113 27.539 2.157 1.00 0.00 ATOM 1317 CB THR 165 23.808 26.963 0.882 1.00 0.00 ATOM 1318 CG2 THR 165 24.002 28.058 -0.198 1.00 0.00 ATOM 1319 OG1 THR 165 25.055 26.419 1.261 1.00 0.00 ATOM 1320 O THR 165 20.772 27.710 1.587 1.00 0.00 ATOM 1321 C THR 165 21.850 28.300 1.779 1.00 0.00 ATOM 1322 N VAL 166 21.973 29.616 1.737 1.00 0.00 ATOM 1323 CA VAL 166 20.866 30.447 1.287 1.00 0.00 ATOM 1324 CB VAL 166 20.456 31.505 2.353 1.00 0.00 ATOM 1325 CG1 VAL 166 19.286 32.397 1.855 1.00 0.00 ATOM 1326 CG2 VAL 166 20.104 30.795 3.663 1.00 0.00 ATOM 1327 O VAL 166 22.300 31.843 -0.035 1.00 0.00 ATOM 1328 C VAL 166 21.282 31.130 -0.005 1.00 0.00 ATOM 1329 N ARG 167 20.464 30.912 -1.050 1.00 0.00 ATOM 1330 CA ARG 167 20.643 31.586 -2.345 1.00 0.00 ATOM 1331 CB ARG 167 20.784 30.574 -3.487 1.00 0.00 ATOM 1332 CG ARG 167 21.952 29.642 -3.328 1.00 0.00 ATOM 1333 CD ARG 167 22.145 28.729 -4.541 1.00 0.00 ATOM 1334 NE ARG 167 23.235 27.782 -4.305 1.00 0.00 ATOM 1335 CZ ARG 167 23.097 26.600 -3.695 1.00 0.00 ATOM 1336 NH1 ARG 167 21.925 26.201 -3.257 1.00 0.00 ATOM 1337 NH2 ARG 167 24.176 25.821 -3.512 1.00 0.00 ATOM 1338 O ARG 167 18.300 32.072 -2.553 1.00 0.00 ATOM 1339 C ARG 167 19.467 32.499 -2.611 1.00 0.00 ATOM 1340 N ARG 168 19.799 33.751 -2.903 1.00 0.00 ATOM 1341 CA ARG 168 18.821 34.778 -3.158 1.00 0.00 ATOM 1342 CB ARG 168 19.202 36.102 -2.448 1.00 0.00 ATOM 1343 CG ARG 168 18.172 37.199 -2.526 1.00 0.00 ATOM 1344 CD ARG 168 18.616 38.391 -1.694 1.00 0.00 ATOM 1345 NE ARG 168 17.579 39.418 -1.612 1.00 0.00 ATOM 1346 CZ ARG 168 16.682 39.503 -0.629 1.00 0.00 ATOM 1347 NH1 ARG 168 16.686 38.637 0.376 1.00 0.00 ATOM 1348 NH2 ARG 168 15.775 40.466 -0.660 1.00 0.00 ATOM 1349 O ARG 168 19.798 35.266 -5.296 1.00 0.00 ATOM 1350 C ARG 168 18.779 34.953 -4.668 1.00 0.00 ATOM 1351 N PHE 169 17.576 34.782 -5.234 1.00 0.00 ATOM 1352 CA PHE 169 17.348 34.953 -6.649 1.00 0.00 ATOM 1353 CB PHE 169 16.713 33.703 -7.237 1.00 0.00 ATOM 1354 CG PHE 169 17.546 32.478 -7.085 1.00 0.00 ATOM 1355 CD1 PHE 169 18.609 32.235 -7.945 1.00 0.00 ATOM 1356 CD2 PHE 169 17.266 31.575 -6.082 1.00 0.00 ATOM 1357 CE1 PHE 169 19.382 31.055 -7.834 1.00 0.00 ATOM 1358 CE2 PHE 169 18.050 30.412 -5.938 1.00 0.00 ATOM 1359 CZ PHE 169 19.110 30.160 -6.824 1.00 0.00 ATOM 1360 O PHE 169 15.525 36.401 -6.072 1.00 0.00 ATOM 1361 C PHE 169 16.364 36.074 -6.919 1.00 0.00 ATOM 1362 N SER 170 16.462 36.621 -8.118 1.00 0.00 ATOM 1363 CA SER 170 15.392 37.415 -8.700 1.00 0.00 ATOM 1364 CB SER 170 15.968 38.724 -9.257 1.00 0.00 ATOM 1365 OG SER 170 14.995 39.458 -9.965 1.00 0.00 ATOM 1366 O SER 170 15.640 36.108 -10.665 1.00 0.00 ATOM 1367 C SER 170 14.857 36.606 -9.859 1.00 0.00 ATOM 1368 N ILE 171 13.537 36.509 -9.999 1.00 0.00 ATOM 1369 CA ILE 171 12.971 35.898 -11.196 1.00 0.00 ATOM 1370 CB ILE 171 12.277 34.581 -10.886 1.00 0.00 ATOM 1371 CG1 ILE 171 10.916 34.784 -10.207 1.00 0.00 ATOM 1372 CG2 ILE 171 13.220 33.708 -10.029 1.00 0.00 ATOM 1373 CD1 ILE 171 10.052 33.483 -10.106 1.00 0.00 ATOM 1374 O ILE 171 11.411 37.737 -11.298 1.00 0.00 ATOM 1375 C ILE 171 12.036 36.881 -11.921 1.00 0.00 ATOM 1376 N ARG 172 12.031 36.758 -13.241 1.00 0.00 ATOM 1377 CA ARG 172 11.288 37.647 -14.139 1.00 0.00 ATOM 1378 CB ARG 172 12.253 38.628 -14.796 1.00 0.00 ATOM 1379 CG ARG 172 11.598 39.802 -15.486 1.00 0.00 ATOM 1380 CD ARG 172 12.626 40.829 -15.946 1.00 0.00 ATOM 1381 NE ARG 172 13.138 40.545 -17.288 1.00 0.00 ATOM 1382 CZ ARG 172 14.332 40.025 -17.576 1.00 0.00 ATOM 1383 NH1 ARG 172 15.205 39.705 -16.620 1.00 0.00 ATOM 1384 NH2 ARG 172 14.662 39.828 -18.851 1.00 0.00 ATOM 1385 O ARG 172 11.185 35.900 -15.798 1.00 0.00 ATOM 1386 C ARG 172 10.591 36.815 -15.215 1.00 0.00 ATOM 1387 N ASN 173 9.332 37.151 -15.489 1.00 0.00 ATOM 1388 CA ASN 173 8.586 36.499 -16.548 1.00 0.00 ATOM 1389 CB ASN 173 7.135 36.242 -16.137 1.00 0.00 ATOM 1390 CG ASN 173 6.380 35.347 -17.137 1.00 0.00 ATOM 1391 ND2 ASN 173 5.542 34.445 -16.620 1.00 0.00 ATOM 1392 OD1 ASN 173 6.556 35.467 -18.350 1.00 0.00 ATOM 1393 O ASN 173 8.284 38.567 -17.731 1.00 0.00 ATOM 1394 C ASN 173 8.672 37.393 -17.774 1.00 0.00 ATOM 1395 N THR 174 9.234 36.840 -18.844 1.00 0.00 ATOM 1396 CA THR 174 9.568 37.630 -20.027 1.00 0.00 ATOM 1397 CB THR 174 10.789 37.058 -20.767 1.00 0.00 ATOM 1398 CG2 THR 174 12.018 36.995 -19.856 1.00 0.00 ATOM 1399 OG1 THR 174 10.484 35.757 -21.279 1.00 0.00 ATOM 1400 O THR 174 8.462 38.482 -21.982 1.00 0.00 ATOM 1401 C THR 174 8.381 37.753 -20.989 1.00 0.00 ATOM 1402 N LYS 175 7.276 37.067 -20.696 1.00 0.00 ATOM 1403 CA LYS 175 6.059 37.182 -21.519 1.00 0.00 ATOM 1404 CB LYS 175 5.217 35.910 -21.428 1.00 0.00 ATOM 1405 CG LYS 175 5.719 34.800 -22.343 1.00 0.00 ATOM 1406 O LYS 175 4.960 38.623 -19.951 1.00 0.00 ATOM 1407 C LYS 175 5.226 38.396 -21.127 1.00 0.00 ATOM 1408 N GLU 190 9.145 41.349 -11.722 1.00 0.00 ATOM 1409 CA GLU 190 10.296 40.683 -11.078 1.00 0.00 ATOM 1410 CB GLU 190 11.569 41.529 -11.115 1.00 0.00 ATOM 1411 CG GLU 190 12.032 41.987 -12.477 1.00 0.00 ATOM 1412 CD GLU 190 12.977 43.170 -12.365 1.00 0.00 ATOM 1413 OE1 GLU 190 14.008 43.023 -11.668 1.00 0.00 ATOM 1414 OE2 GLU 190 12.677 44.238 -12.951 1.00 0.00 ATOM 1415 O GLU 190 9.443 41.281 -8.939 1.00 0.00 ATOM 1416 C GLU 190 9.999 40.420 -9.620 1.00 0.00 ATOM 1417 N ARG 191 10.416 39.254 -9.132 1.00 0.00 ATOM 1418 CA ARG 191 10.145 38.825 -7.765 1.00 0.00 ATOM 1419 CB ARG 191 9.057 37.766 -7.745 1.00 0.00 ATOM 1420 CG ARG 191 7.743 38.261 -8.311 1.00 0.00 ATOM 1421 CD ARG 191 6.795 37.136 -8.415 1.00 0.00 ATOM 1422 NE ARG 191 5.549 37.517 -9.075 1.00 0.00 ATOM 1423 CZ ARG 191 4.645 36.623 -9.429 1.00 0.00 ATOM 1424 NH1 ARG 191 4.859 35.329 -9.130 1.00 0.00 ATOM 1425 NH2 ARG 191 3.533 37.019 -10.045 1.00 0.00 ATOM 1426 O ARG 191 12.157 37.535 -7.869 1.00 0.00 ATOM 1427 C ARG 191 11.406 38.218 -7.167 1.00 0.00 ATOM 1428 N VAL 192 11.589 38.448 -5.869 1.00 0.00 ATOM 1429 CA VAL 192 12.646 37.802 -5.098 1.00 0.00 ATOM 1430 CB VAL 192 12.999 38.584 -3.827 1.00 0.00 ATOM 1431 CG1 VAL 192 14.125 37.869 -3.052 1.00 0.00 ATOM 1432 CG2 VAL 192 13.440 40.004 -4.190 1.00 0.00 ATOM 1433 O VAL 192 11.040 36.210 -4.248 1.00 0.00 ATOM 1434 C VAL 192 12.171 36.391 -4.723 1.00 0.00 ATOM 1435 N VAL 193 13.016 35.387 -4.955 1.00 0.00 ATOM 1436 CA VAL 193 12.759 34.032 -4.493 1.00 0.00 ATOM 1437 CB VAL 193 12.486 33.046 -5.664 1.00 0.00 ATOM 1438 CG1 VAL 193 12.429 31.569 -5.154 1.00 0.00 ATOM 1439 CG2 VAL 193 11.206 33.431 -6.381 1.00 0.00 ATOM 1440 O VAL 193 15.133 33.750 -4.313 1.00 0.00 ATOM 1441 C VAL 193 14.024 33.644 -3.742 1.00 0.00 ATOM 1442 N ILE 194 13.850 33.174 -2.498 1.00 0.00 ATOM 1443 CA ILE 194 14.960 32.745 -1.658 1.00 0.00 ATOM 1444 CB ILE 194 14.911 33.447 -0.285 1.00 0.00 ATOM 1445 CG1 ILE 194 14.798 34.973 -0.489 1.00 0.00 ATOM 1446 CG2 ILE 194 16.171 33.112 0.557 1.00 0.00 ATOM 1447 CD1 ILE 194 14.520 35.774 0.786 1.00 0.00 ATOM 1448 O ILE 194 13.920 30.664 -1.108 1.00 0.00 ATOM 1449 C ILE 194 14.954 31.232 -1.469 1.00 0.00 ATOM 1450 N GLN 195 16.106 30.603 -1.714 1.00 0.00 ATOM 1451 CA GLN 195 16.259 29.165 -1.579 1.00 0.00 ATOM 1452 CB GLN 195 16.998 28.580 -2.794 1.00 0.00 ATOM 1453 CG GLN 195 17.153 27.089 -2.797 1.00 0.00 ATOM 1454 CD GLN 195 18.263 26.667 -3.716 1.00 0.00 ATOM 1455 OE1 GLN 195 19.363 27.258 -3.688 1.00 0.00 ATOM 1456 NE2 GLN 195 17.998 25.648 -4.548 1.00 0.00 ATOM 1457 O GLN 195 18.181 29.409 -0.150 1.00 0.00 ATOM 1458 C GLN 195 17.054 28.906 -0.313 1.00 0.00 ATOM 1459 N TYR 196 16.435 28.098 0.556 1.00 0.00 ATOM 1460 CA TYR 196 17.044 27.577 1.759 1.00 0.00 ATOM 1461 CB TYR 196 16.083 27.690 2.949 1.00 0.00 ATOM 1462 CG TYR 196 16.077 29.071 3.551 1.00 0.00 ATOM 1463 CD1 TYR 196 16.816 29.366 4.670 1.00 0.00 ATOM 1464 CD2 TYR 196 15.302 30.089 2.988 1.00 0.00 ATOM 1465 CE1 TYR 196 16.811 30.674 5.219 1.00 0.00 ATOM 1466 CE2 TYR 196 15.282 31.387 3.529 1.00 0.00 ATOM 1467 CZ TYR 196 16.043 31.650 4.627 1.00 0.00 ATOM 1468 OH TYR 196 15.988 32.938 5.132 1.00 0.00 ATOM 1469 O TYR 196 16.515 25.287 1.321 1.00 0.00 ATOM 1470 C TYR 196 17.419 26.132 1.485 1.00 0.00 ATOM 1471 N HIS 197 18.734 25.855 1.417 1.00 0.00 ATOM 1472 CA HIS 197 19.228 24.560 0.952 1.00 0.00 ATOM 1473 CB HIS 197 20.125 24.790 -0.266 1.00 0.00 ATOM 1474 CG HIS 197 20.753 23.554 -0.815 1.00 0.00 ATOM 1475 CD2 HIS 197 20.571 22.248 -0.504 1.00 0.00 ATOM 1476 ND1 HIS 197 21.709 23.584 -1.810 1.00 0.00 ATOM 1477 CE1 HIS 197 22.076 22.345 -2.101 1.00 0.00 ATOM 1478 NE2 HIS 197 21.405 21.511 -1.315 1.00 0.00 ATOM 1479 O HIS 197 21.064 24.303 2.459 1.00 0.00 ATOM 1480 C HIS 197 19.999 23.876 2.080 1.00 0.00 ATOM 1481 N TYR 198 19.401 22.853 2.688 1.00 0.00 ATOM 1482 CA TYR 198 20.072 22.102 3.767 1.00 0.00 ATOM 1483 CB TYR 198 19.045 21.351 4.627 1.00 0.00 ATOM 1484 CG TYR 198 19.632 20.841 5.895 1.00 0.00 ATOM 1485 CD1 TYR 198 19.757 21.681 7.004 1.00 0.00 ATOM 1486 CD2 TYR 198 20.084 19.532 6.017 1.00 0.00 ATOM 1487 CE1 TYR 198 20.330 21.245 8.176 1.00 0.00 ATOM 1488 CE2 TYR 198 20.684 19.099 7.201 1.00 0.00 ATOM 1489 CZ TYR 198 20.800 19.952 8.271 1.00 0.00 ATOM 1490 OH TYR 198 21.387 19.516 9.440 1.00 0.00 ATOM 1491 O TYR 198 20.635 20.385 2.213 1.00 0.00 ATOM 1492 C TYR 198 21.036 21.154 3.112 1.00 0.00 ATOM 1493 N THR 199 22.310 21.231 3.524 1.00 0.00 ATOM 1494 CA THR 199 23.398 20.549 2.826 1.00 0.00 ATOM 1495 CB THR 199 24.467 21.581 2.445 1.00 0.00 ATOM 1496 CG2 THR 199 23.882 22.673 1.552 1.00 0.00 ATOM 1497 OG1 THR 199 24.937 22.196 3.650 1.00 0.00 ATOM 1498 O THR 199 24.984 18.792 3.125 1.00 0.00 ATOM 1499 C THR 199 24.057 19.426 3.623 1.00 0.00 ATOM 1500 N GLN 200 23.620 19.226 4.863 1.00 0.00 ATOM 1501 CA GLN 200 24.265 18.223 5.717 1.00 0.00 ATOM 1502 CB GLN 200 24.767 18.826 7.019 1.00 0.00 ATOM 1503 CG GLN 200 25.704 20.020 6.852 1.00 0.00 ATOM 1504 CD GLN 200 26.869 19.903 5.854 1.00 0.00 ATOM 1505 OE1 GLN 200 27.081 20.837 5.035 1.00 0.00 ATOM 1506 NE2 GLN 200 27.643 18.795 5.923 1.00 0.00 ATOM 1507 O GLN 200 23.913 16.208 6.902 1.00 0.00 ATOM 1508 C GLN 200 23.481 16.977 6.029 1.00 0.00 ATOM 1509 N TRP 201 22.354 16.746 5.348 1.00 0.00 ATOM 1510 CA TRP 201 21.617 15.513 5.657 1.00 0.00 ATOM 1511 CB TRP 201 20.295 15.457 4.933 1.00 0.00 ATOM 1512 CG TRP 201 19.306 14.527 5.564 1.00 0.00 ATOM 1513 CD1 TRP 201 19.304 13.142 5.525 1.00 0.00 ATOM 1514 CD2 TRP 201 18.153 14.911 6.306 1.00 0.00 ATOM 1515 CE2 TRP 201 17.496 13.718 6.717 1.00 0.00 ATOM 1516 CE3 TRP 201 17.626 16.141 6.696 1.00 0.00 ATOM 1517 NE1 TRP 201 18.208 12.657 6.211 1.00 0.00 ATOM 1518 CZ2 TRP 201 16.308 13.748 7.473 1.00 0.00 ATOM 1519 CZ3 TRP 201 16.464 16.157 7.474 1.00 0.00 ATOM 1520 CH2 TRP 201 15.815 14.961 7.824 1.00 0.00 ATOM 1521 O TRP 201 23.026 14.236 4.202 1.00 0.00 ATOM 1522 C TRP 201 22.489 14.307 5.304 1.00 0.00 ATOM 1523 N PRO 202 22.608 13.347 6.240 1.00 0.00 ATOM 1524 CA PRO 202 23.508 12.240 5.930 1.00 0.00 ATOM 1525 CB PRO 202 23.564 11.453 7.240 1.00 0.00 ATOM 1526 CG PRO 202 22.275 11.781 7.917 1.00 0.00 ATOM 1527 CD PRO 202 22.007 13.221 7.575 1.00 0.00 ATOM 1528 O PRO 202 21.846 11.196 4.544 1.00 0.00 ATOM 1529 C PRO 202 23.035 11.347 4.793 1.00 0.00 ATOM 1530 N ASP 203 23.997 10.648 4.182 1.00 0.00 ATOM 1531 CA ASP 203 23.728 9.729 3.073 1.00 0.00 ATOM 1532 CB ASP 203 25.017 9.013 2.608 1.00 0.00 ATOM 1533 CG ASP 203 26.103 9.966 2.056 1.00 0.00 ATOM 1534 OD1 ASP 203 25.792 11.080 1.562 1.00 0.00 ATOM 1535 OD2 ASP 203 27.292 9.556 2.098 1.00 0.00 ATOM 1536 O ASP 203 21.929 8.184 2.743 1.00 0.00 ATOM 1537 C ASP 203 22.762 8.633 3.521 1.00 0.00 ATOM 1538 N MET 204 22.967 8.178 4.763 1.00 0.00 ATOM 1539 CA MET 204 22.163 7.151 5.403 1.00 0.00 ATOM 1540 CB MET 204 23.006 5.889 5.630 1.00 0.00 ATOM 1541 CG MET 204 23.627 5.297 4.351 1.00 0.00 ATOM 1542 SD MET 204 22.372 4.807 3.147 1.00 0.00 ATOM 1543 CE MET 204 21.751 3.431 4.074 1.00 0.00 ATOM 1544 O MET 204 22.325 8.260 7.526 1.00 0.00 ATOM 1545 C MET 204 21.613 7.654 6.743 1.00 0.00 ATOM 1546 N GLY 205 20.349 7.360 6.992 1.00 0.00 ATOM 1547 CA GLY 205 19.710 7.705 8.236 1.00 0.00 ATOM 1548 O GLY 205 19.100 9.837 7.323 1.00 0.00 ATOM 1549 C GLY 205 19.315 9.162 8.331 1.00 0.00 ATOM 1550 N VAL 206 19.136 9.603 9.563 1.00 0.00 ATOM 1551 CA VAL 206 18.766 10.976 9.849 1.00 0.00 ATOM 1552 CB VAL 206 17.462 11.015 10.703 1.00 0.00 ATOM 1553 CG1 VAL 206 16.303 10.425 9.931 1.00 0.00 ATOM 1554 CG2 VAL 206 17.651 10.326 12.078 1.00 0.00 ATOM 1555 O VAL 206 20.861 11.022 11.035 1.00 0.00 ATOM 1556 C VAL 206 19.932 11.672 10.554 1.00 0.00 ATOM 1557 N PRO 207 19.885 13.005 10.621 1.00 0.00 ATOM 1558 CA PRO 207 20.957 13.709 11.327 1.00 0.00 ATOM 1559 CB PRO 207 20.570 15.199 11.220 1.00 0.00 ATOM 1560 CG PRO 207 19.669 15.250 10.006 1.00 0.00 ATOM 1561 CD PRO 207 18.885 13.923 10.069 1.00 0.00 ATOM 1562 O PRO 207 20.123 13.053 13.475 1.00 0.00 ATOM 1563 C PRO 207 21.103 13.280 12.778 1.00 0.00 ATOM 1564 N GLU 208 22.354 13.147 13.184 1.00 0.00 ATOM 1565 CA GLU 208 22.712 12.763 14.540 1.00 0.00 ATOM 1566 CB GLU 208 24.241 12.651 14.625 1.00 0.00 ATOM 1567 CG GLU 208 24.774 12.271 15.999 1.00 0.00 ATOM 1568 CD GLU 208 26.226 11.810 15.972 1.00 0.00 ATOM 1569 OE1 GLU 208 26.999 12.249 15.078 1.00 0.00 ATOM 1570 OE2 GLU 208 26.586 11.017 16.870 1.00 0.00 ATOM 1571 O GLU 208 21.822 13.434 16.685 1.00 0.00 ATOM 1572 C GLU 208 22.217 13.796 15.569 1.00 0.00 ATOM 1573 N TYR 209 22.268 15.063 15.196 1.00 0.00 ATOM 1574 CA TYR 209 21.880 16.162 16.060 1.00 0.00 ATOM 1575 CB TYR 209 23.062 17.074 16.289 1.00 0.00 ATOM 1576 CG TYR 209 24.199 16.374 17.002 1.00 0.00 ATOM 1577 CD1 TYR 209 24.094 16.039 18.349 1.00 0.00 ATOM 1578 CD2 TYR 209 25.359 16.023 16.325 1.00 0.00 ATOM 1579 CE1 TYR 209 25.137 15.388 19.018 1.00 0.00 ATOM 1580 CE2 TYR 209 26.404 15.370 16.982 1.00 0.00 ATOM 1581 CZ TYR 209 26.283 15.057 18.322 1.00 0.00 ATOM 1582 OH TYR 209 27.321 14.416 18.972 1.00 0.00 ATOM 1583 O TYR 209 20.910 17.371 14.195 1.00 0.00 ATOM 1584 C TYR 209 20.768 16.940 15.382 1.00 0.00 ATOM 1585 N ALA 210 19.659 17.111 16.108 1.00 0.00 ATOM 1586 CA ALA 210 18.501 17.801 15.563 1.00 0.00 ATOM 1587 CB ALA 210 17.236 17.476 16.383 1.00 0.00 ATOM 1588 O ALA 210 18.006 19.984 14.693 1.00 0.00 ATOM 1589 C ALA 210 18.697 19.305 15.484 1.00 0.00 ATOM 1590 N LEU 211 19.574 19.858 16.317 1.00 0.00 ATOM 1591 CA LEU 211 19.686 21.327 16.437 1.00 0.00 ATOM 1592 CB LEU 211 20.742 21.775 17.447 1.00 0.00 ATOM 1593 CG LEU 211 20.882 23.292 17.668 1.00 0.00 ATOM 1594 CD1 LEU 211 19.523 23.955 17.990 1.00 0.00 ATOM 1595 CD2 LEU 211 21.914 23.564 18.780 1.00 0.00 ATOM 1596 O LEU 211 19.169 23.002 14.817 1.00 0.00 ATOM 1597 C LEU 211 19.881 22.042 15.084 1.00 0.00 ATOM 1598 N PRO 212 20.833 21.586 14.232 1.00 0.00 ATOM 1599 CA PRO 212 20.987 22.243 12.928 1.00 0.00 ATOM 1600 CB PRO 212 22.110 21.428 12.250 1.00 0.00 ATOM 1601 CG PRO 212 22.826 20.785 13.373 1.00 0.00 ATOM 1602 CD PRO 212 21.834 20.523 14.428 1.00 0.00 ATOM 1603 O PRO 212 19.482 23.238 11.345 1.00 0.00 ATOM 1604 C PRO 212 19.739 22.265 12.050 1.00 0.00 ATOM 1605 N VAL 213 18.986 21.168 12.071 1.00 0.00 ATOM 1606 CA VAL 213 17.734 21.075 11.313 1.00 0.00 ATOM 1607 CB VAL 213 17.186 19.653 11.273 1.00 0.00 ATOM 1608 CG1 VAL 213 15.767 19.640 10.753 1.00 0.00 ATOM 1609 CG2 VAL 213 18.118 18.748 10.428 1.00 0.00 ATOM 1610 O VAL 213 16.013 22.725 11.220 1.00 0.00 ATOM 1611 C VAL 213 16.710 22.030 11.924 1.00 0.00 ATOM 1612 N LEU 214 16.635 22.068 13.250 1.00 0.00 ATOM 1613 CA LEU 214 15.732 23.014 13.929 1.00 0.00 ATOM 1614 CB LEU 214 15.819 22.924 15.454 1.00 0.00 ATOM 1615 CG LEU 214 15.136 21.752 16.130 1.00 0.00 ATOM 1616 CD1 LEU 214 15.447 21.763 17.620 1.00 0.00 ATOM 1617 CD2 LEU 214 13.620 21.752 15.869 1.00 0.00 ATOM 1618 O LEU 214 15.123 25.222 13.235 1.00 0.00 ATOM 1619 C LEU 214 16.038 24.437 13.532 1.00 0.00 ATOM 1620 N THR 215 17.331 24.787 13.511 1.00 0.00 ATOM 1621 CA THR 215 17.702 26.143 13.133 1.00 0.00 ATOM 1622 CB THR 215 19.210 26.387 13.308 1.00 0.00 ATOM 1623 CG2 THR 215 19.591 27.777 12.794 1.00 0.00 ATOM 1624 OG1 THR 215 19.523 26.251 14.704 1.00 0.00 ATOM 1625 O THR 215 16.721 27.509 11.372 1.00 0.00 ATOM 1626 C THR 215 17.269 26.445 11.693 1.00 0.00 ATOM 1627 N PHE 216 17.515 25.478 10.822 1.00 0.00 ATOM 1628 CA PHE 216 17.100 25.589 9.417 1.00 0.00 ATOM 1629 CB PHE 216 17.592 24.340 8.675 1.00 0.00 ATOM 1630 CG PHE 216 17.147 24.252 7.235 1.00 0.00 ATOM 1631 CD1 PHE 216 17.805 25.002 6.250 1.00 0.00 ATOM 1632 CD2 PHE 216 16.095 23.429 6.823 1.00 0.00 ATOM 1633 CE1 PHE 216 17.434 24.887 4.926 1.00 0.00 ATOM 1634 CE2 PHE 216 15.722 23.362 5.466 1.00 0.00 ATOM 1635 CZ PHE 216 16.379 24.093 4.542 1.00 0.00 ATOM 1636 O PHE 216 15.169 26.605 8.506 1.00 0.00 ATOM 1637 C PHE 216 15.612 25.751 9.275 1.00 0.00 ATOM 1638 N VAL 217 14.835 24.941 10.000 1.00 0.00 ATOM 1639 CA VAL 217 13.380 25.079 9.933 1.00 0.00 ATOM 1640 CB VAL 217 12.686 23.956 10.733 1.00 0.00 ATOM 1641 CG1 VAL 217 11.203 24.254 10.922 1.00 0.00 ATOM 1642 CG2 VAL 217 12.893 22.571 10.074 1.00 0.00 ATOM 1643 O VAL 217 12.147 27.114 9.777 1.00 0.00 ATOM 1644 C VAL 217 12.952 26.446 10.423 1.00 0.00 ATOM 1645 N ARG 218 13.493 26.882 11.564 1.00 0.00 ATOM 1646 CA ARG 218 13.097 28.184 12.137 1.00 0.00 ATOM 1647 CB ARG 218 13.756 28.402 13.482 1.00 0.00 ATOM 1648 CG ARG 218 13.135 27.517 14.517 1.00 0.00 ATOM 1649 CD ARG 218 13.974 27.456 15.771 1.00 0.00 ATOM 1650 NE ARG 218 13.131 27.127 16.907 1.00 0.00 ATOM 1651 CZ ARG 218 13.581 26.721 18.091 1.00 0.00 ATOM 1652 NH1 ARG 218 12.707 26.492 19.066 1.00 0.00 ATOM 1653 NH2 ARG 218 14.880 26.523 18.299 1.00 0.00 ATOM 1654 O ARG 218 12.555 30.204 10.984 1.00 0.00 ATOM 1655 C ARG 218 13.407 29.348 11.183 1.00 0.00 ATOM 1656 N ARG 219 14.592 29.327 10.558 1.00 0.00 ATOM 1657 CA ARG 219 14.998 30.448 9.699 1.00 0.00 ATOM 1658 CB ARG 219 16.492 30.404 9.475 1.00 0.00 ATOM 1659 CG ARG 219 17.223 30.733 10.772 1.00 0.00 ATOM 1660 CD ARG 219 18.709 30.743 10.659 1.00 0.00 ATOM 1661 NE ARG 219 19.323 31.141 11.927 1.00 0.00 ATOM 1662 CZ ARG 219 20.632 31.088 12.181 1.00 0.00 ATOM 1663 NH1 ARG 219 21.501 30.657 11.263 1.00 0.00 ATOM 1664 NH2 ARG 219 21.085 31.468 13.370 1.00 0.00 ATOM 1665 O ARG 219 13.780 31.494 7.922 1.00 0.00 ATOM 1666 C ARG 219 14.254 30.445 8.386 1.00 0.00 ATOM 1667 N SER 220 14.087 29.255 7.803 1.00 0.00 ATOM 1668 CA SER 220 13.392 29.168 6.509 1.00 0.00 ATOM 1669 CB SER 220 13.584 27.808 5.834 1.00 0.00 ATOM 1670 OG SER 220 13.158 26.774 6.685 1.00 0.00 ATOM 1671 O SER 220 11.267 30.067 5.786 1.00 0.00 ATOM 1672 C SER 220 11.894 29.480 6.670 1.00 0.00 ATOM 1673 N SER 221 11.332 29.089 7.812 1.00 0.00 ATOM 1674 CA SER 221 9.900 29.328 8.067 1.00 0.00 ATOM 1675 CB SER 221 9.379 28.435 9.196 1.00 0.00 ATOM 1676 OG SER 221 10.014 28.717 10.427 1.00 0.00 ATOM 1677 O SER 221 8.603 31.352 7.964 1.00 0.00 ATOM 1678 C SER 221 9.640 30.807 8.360 1.00 0.00 ATOM 1679 N ALA 222 10.584 31.447 9.047 1.00 0.00 ATOM 1680 CA ALA 222 10.461 32.897 9.375 1.00 0.00 ATOM 1681 CB ALA 222 11.542 33.333 10.395 1.00 0.00 ATOM 1682 O ALA 222 10.084 34.924 8.108 1.00 0.00 ATOM 1683 C ALA 222 10.530 33.759 8.104 1.00 0.00 ATOM 1684 N ALA 223 11.139 33.210 7.037 1.00 0.00 ATOM 1685 CA ALA 223 11.277 33.910 5.753 1.00 0.00 ATOM 1686 CB ALA 223 12.368 33.273 4.854 1.00 0.00 ATOM 1687 O ALA 223 9.934 34.829 4.040 1.00 0.00 ATOM 1688 C ALA 223 9.984 34.047 4.967 1.00 0.00 ATOM 1689 N ARG 224 8.950 33.277 5.331 1.00 0.00 ATOM 1690 CA ARG 224 7.663 33.344 4.684 1.00 0.00 ATOM 1691 CB ARG 224 6.731 32.229 5.201 1.00 0.00 ATOM 1692 CG ARG 224 5.378 32.177 4.447 1.00 0.00 ATOM 1693 CD ARG 224 4.334 31.416 5.238 1.00 0.00 ATOM 1694 NE ARG 224 4.641 29.982 5.358 1.00 0.00 ATOM 1695 CZ ARG 224 4.160 29.016 4.563 1.00 0.00 ATOM 1696 NH1 ARG 224 3.344 29.314 3.559 1.00 0.00 ATOM 1697 NH2 ARG 224 4.516 27.752 4.776 1.00 0.00 ATOM 1698 O ARG 224 6.786 35.030 6.125 1.00 0.00 ATOM 1699 C ARG 224 7.031 34.705 4.970 1.00 0.00 ATOM 1700 N MET 225 6.785 35.456 3.904 1.00 0.00 ATOM 1701 CA MET 225 6.190 36.787 3.981 1.00 0.00 ATOM 1702 CB MET 225 6.824 37.710 2.928 1.00 0.00 ATOM 1703 CG MET 225 8.283 38.030 3.181 1.00 0.00 ATOM 1704 SD MET 225 8.563 38.906 4.742 1.00 0.00 ATOM 1705 CE MET 225 9.202 37.597 5.818 1.00 0.00 ATOM 1706 O MET 225 4.158 35.829 3.122 1.00 0.00 ATOM 1707 C MET 225 4.676 36.743 3.767 1.00 0.00 ATOM 1708 N PRO 226 3.962 37.750 4.306 1.00 0.00 ATOM 1709 CA PRO 226 2.515 37.849 4.065 1.00 0.00 ATOM 1710 CB PRO 226 2.100 39.108 4.834 1.00 0.00 ATOM 1711 CG PRO 226 3.247 39.487 5.689 1.00 0.00 ATOM 1712 CD PRO 226 4.479 38.819 5.178 1.00 0.00 ATOM 1713 O PRO 226 2.918 38.541 1.788 1.00 0.00 ATOM 1714 C PRO 226 2.136 37.992 2.587 1.00 0.00 ATOM 1715 N GLU 227 0.951 37.485 2.250 1.00 0.00 ATOM 1716 CA GLU 227 0.374 37.640 0.920 1.00 0.00 ATOM 1717 CB GLU 227 0.114 39.132 0.612 1.00 0.00 ATOM 1718 CG GLU 227 -0.551 39.940 1.729 1.00 0.00 ATOM 1719 CD GLU 227 -2.026 39.646 1.865 1.00 0.00 ATOM 1720 OE1 GLU 227 -2.833 40.456 1.346 1.00 0.00 ATOM 1721 OE2 GLU 227 -2.374 38.607 2.477 1.00 0.00 ATOM 1722 O GLU 227 1.479 37.641 -1.222 1.00 0.00 ATOM 1723 C GLU 227 1.289 37.051 -0.143 1.00 0.00 ATOM 1724 N THR 228 1.899 35.902 0.171 1.00 0.00 ATOM 1725 CA THR 228 2.704 35.197 -0.813 1.00 0.00 ATOM 1726 CB THR 228 4.188 35.112 -0.431 1.00 0.00 ATOM 1727 CG2 THR 228 4.804 36.537 -0.338 1.00 0.00 ATOM 1728 OG1 THR 228 4.326 34.450 0.821 1.00 0.00 ATOM 1729 O THR 228 1.299 33.362 -0.144 1.00 0.00 ATOM 1730 C THR 228 2.154 33.796 -0.940 1.00 0.00 ATOM 1731 N GLY 229 2.592 33.094 -1.975 1.00 0.00 ATOM 1732 CA GLY 229 2.110 31.760 -2.195 1.00 0.00 ATOM 1733 O GLY 229 3.543 31.016 -0.385 1.00 0.00 ATOM 1734 C GLY 229 2.752 30.718 -1.302 1.00 0.00 ATOM 1735 N PRO 230 2.412 29.466 -1.556 1.00 0.00 ATOM 1736 CA PRO 230 2.932 28.388 -0.735 1.00 0.00 ATOM 1737 CB PRO 230 2.360 27.129 -1.390 1.00 0.00 ATOM 1738 CG PRO 230 1.269 27.559 -2.258 1.00 0.00 ATOM 1739 CD PRO 230 1.562 28.975 -2.647 1.00 0.00 ATOM 1740 O PRO 230 5.051 28.636 -1.803 1.00 0.00 ATOM 1741 C PRO 230 4.440 28.316 -0.775 1.00 0.00 ATOM 1742 N VAL 231 5.037 27.854 0.320 1.00 0.00 ATOM 1743 CA VAL 231 6.471 27.530 0.362 1.00 0.00 ATOM 1744 CB VAL 231 6.983 27.446 1.817 1.00 0.00 ATOM 1745 CG1 VAL 231 8.401 26.874 1.897 1.00 0.00 ATOM 1746 CG2 VAL 231 6.847 28.821 2.448 1.00 0.00 ATOM 1747 O VAL 231 6.008 25.248 -0.012 1.00 0.00 ATOM 1748 C VAL 231 6.672 26.229 -0.345 1.00 0.00 ATOM 1749 N LEU 232 7.615 26.202 -1.288 1.00 0.00 ATOM 1750 CA LEU 232 7.907 25.015 -2.054 1.00 0.00 ATOM 1751 CB LEU 232 8.410 25.392 -3.454 1.00 0.00 ATOM 1752 CG LEU 232 8.698 24.249 -4.439 1.00 0.00 ATOM 1753 CD1 LEU 232 8.642 24.728 -5.873 1.00 0.00 ATOM 1754 CD2 LEU 232 10.020 23.554 -4.074 1.00 0.00 ATOM 1755 O LEU 232 10.031 24.798 -0.891 1.00 0.00 ATOM 1756 C LEU 232 8.968 24.242 -1.239 1.00 0.00 ATOM 1757 N VAL 233 8.665 22.978 -0.946 1.00 0.00 ATOM 1758 CA VAL 233 9.593 22.090 -0.216 1.00 0.00 ATOM 1759 CB VAL 233 8.990 21.591 1.127 1.00 0.00 ATOM 1760 CG1 VAL 233 10.022 20.809 1.927 1.00 0.00 ATOM 1761 CG2 VAL 233 8.391 22.761 1.926 1.00 0.00 ATOM 1762 O VAL 233 8.973 20.230 -1.652 1.00 0.00 ATOM 1763 C VAL 233 9.878 20.864 -1.113 1.00 0.00 ATOM 1764 N HIS 234 11.164 20.549 -1.256 1.00 0.00 ATOM 1765 CA HIS 234 11.526 19.372 -2.021 1.00 0.00 ATOM 1766 CB HIS 234 11.695 19.697 -3.519 1.00 0.00 ATOM 1767 CG HIS 234 13.011 20.327 -3.886 1.00 0.00 ATOM 1768 CD2 HIS 234 13.358 21.636 -4.059 1.00 0.00 ATOM 1769 ND1 HIS 234 14.138 19.589 -4.190 1.00 0.00 ATOM 1770 CE1 HIS 234 15.129 20.416 -4.503 1.00 0.00 ATOM 1771 NE2 HIS 234 14.679 21.663 -4.448 1.00 0.00 ATOM 1772 O HIS 234 13.628 19.398 -0.839 1.00 0.00 ATOM 1773 C HIS 234 12.810 18.747 -1.487 1.00 0.00 ATOM 1774 N CYS 235 12.956 17.469 -1.798 1.00 0.00 ATOM 1775 CA CYS 235 14.212 16.739 -1.599 1.00 0.00 ATOM 1776 CB CYS 235 14.142 15.824 -0.377 1.00 0.00 ATOM 1777 SG CYS 235 12.618 14.823 -0.154 1.00 0.00 ATOM 1778 O CYS 235 14.536 16.699 -3.990 1.00 0.00 ATOM 1779 C CYS 235 14.472 16.036 -2.931 1.00 0.00 ATOM 1780 N SER 236 14.594 14.716 -2.920 1.00 0.00 ATOM 1781 CA SER 236 14.741 13.983 -4.166 1.00 0.00 ATOM 1782 CB SER 236 15.726 12.830 -4.085 1.00 0.00 ATOM 1783 OG SER 236 15.880 12.277 -5.375 1.00 0.00 ATOM 1784 O SER 236 12.889 14.021 -5.626 1.00 0.00 ATOM 1785 C SER 236 13.366 13.536 -4.615 1.00 0.00 ATOM 1786 N ALA 237 12.711 12.651 -3.856 1.00 0.00 ATOM 1787 CA ALA 237 11.352 12.226 -4.184 1.00 0.00 ATOM 1788 CB ALA 237 11.031 10.837 -3.575 1.00 0.00 ATOM 1789 O ALA 237 9.123 13.136 -4.158 1.00 0.00 ATOM 1790 C ALA 237 10.293 13.230 -3.729 1.00 0.00 ATOM 1791 N GLY 238 10.656 14.104 -2.786 1.00 0.00 ATOM 1792 CA GLY 238 9.681 15.037 -2.228 1.00 0.00 ATOM 1793 O GLY 238 7.529 14.913 -1.134 1.00 0.00 ATOM 1794 C GLY 238 8.675 14.407 -1.267 1.00 0.00 ATOM 1795 N VAL 239 9.110 13.336 -0.591 1.00 0.00 ATOM 1796 CA VAL 239 8.243 12.634 0.415 1.00 0.00 ATOM 1797 CB VAL 239 7.744 11.237 -0.105 1.00 0.00 ATOM 1798 CG1 VAL 239 7.003 11.430 -1.442 1.00 0.00 ATOM 1799 CG2 VAL 239 8.836 10.207 -0.236 1.00 0.00 ATOM 1800 O VAL 239 8.272 12.882 2.794 1.00 0.00 ATOM 1801 C VAL 239 8.878 12.515 1.800 1.00 0.00 ATOM 1802 N GLY 240 10.122 12.027 1.900 1.00 0.00 ATOM 1803 CA GLY 240 10.657 11.675 3.237 1.00 0.00 ATOM 1804 O GLY 240 10.547 13.343 4.998 1.00 0.00 ATOM 1805 C GLY 240 11.161 12.899 4.016 1.00 0.00 ATOM 1806 N ARG 241 12.315 13.437 3.581 1.00 0.00 ATOM 1807 CA ARG 241 12.833 14.652 4.211 1.00 0.00 ATOM 1808 CB ARG 241 14.187 15.024 3.617 1.00 0.00 ATOM 1809 CG ARG 241 15.253 14.006 3.799 1.00 0.00 ATOM 1810 CD ARG 241 16.432 14.240 2.913 1.00 0.00 ATOM 1811 NE ARG 241 17.345 13.105 2.845 1.00 0.00 ATOM 1812 CZ ARG 241 18.486 13.143 2.176 1.00 0.00 ATOM 1813 NH1 ARG 241 18.841 14.277 1.574 1.00 0.00 ATOM 1814 NH2 ARG 241 19.263 12.064 2.085 1.00 0.00 ATOM 1815 O ARG 241 11.675 16.632 5.015 1.00 0.00 ATOM 1816 C ARG 241 11.843 15.823 4.072 1.00 0.00 ATOM 1817 N THR 242 11.169 15.913 2.918 1.00 0.00 ATOM 1818 CA THR 242 10.159 16.943 2.706 1.00 0.00 ATOM 1819 CB THR 242 9.612 16.846 1.287 1.00 0.00 ATOM 1820 CG2 THR 242 8.351 17.698 1.041 1.00 0.00 ATOM 1821 OG1 THR 242 10.643 17.238 0.372 1.00 0.00 ATOM 1822 O THR 242 8.646 17.871 4.349 1.00 0.00 ATOM 1823 C THR 242 9.025 16.877 3.758 1.00 0.00 ATOM 1824 N GLY 243 8.494 15.668 3.979 1.00 0.00 ATOM 1825 CA GLY 243 7.443 15.514 4.971 1.00 0.00 ATOM 1826 O GLY 243 7.239 16.393 7.211 1.00 0.00 ATOM 1827 C GLY 243 7.946 15.831 6.383 1.00 0.00 ATOM 1828 N THR 244 9.200 15.436 6.679 1.00 0.00 ATOM 1829 CA THR 244 9.789 15.659 7.977 1.00 0.00 ATOM 1830 CB THR 244 11.174 14.983 8.021 1.00 0.00 ATOM 1831 CG2 THR 244 11.821 15.188 9.359 1.00 0.00 ATOM 1832 OG1 THR 244 11.023 13.565 7.820 1.00 0.00 ATOM 1833 O THR 244 9.491 17.616 9.350 1.00 0.00 ATOM 1834 C THR 244 9.868 17.166 8.273 1.00 0.00 ATOM 1835 N TYR 245 10.292 17.939 7.278 1.00 0.00 ATOM 1836 CA TYR 245 10.323 19.383 7.399 1.00 0.00 ATOM 1837 CB TYR 245 10.896 20.001 6.133 1.00 0.00 ATOM 1838 CG TYR 245 10.870 21.507 6.126 1.00 0.00 ATOM 1839 CD1 TYR 245 11.989 22.219 6.512 1.00 0.00 ATOM 1840 CD2 TYR 245 9.730 22.215 5.760 1.00 0.00 ATOM 1841 CE1 TYR 245 12.001 23.618 6.549 1.00 0.00 ATOM 1842 CE2 TYR 245 9.704 23.611 5.796 1.00 0.00 ATOM 1843 CZ TYR 245 10.833 24.326 6.205 1.00 0.00 ATOM 1844 OH TYR 245 10.762 25.703 6.220 1.00 0.00 ATOM 1845 O TYR 245 8.727 20.752 8.570 1.00 0.00 ATOM 1846 C TYR 245 8.925 19.934 7.686 1.00 0.00 ATOM 1847 N ILE 246 7.952 19.535 6.873 1.00 0.00 ATOM 1848 CA ILE 246 6.595 20.046 6.986 1.00 0.00 ATOM 1849 CB ILE 246 5.713 19.467 5.844 1.00 0.00 ATOM 1850 CG1 ILE 246 6.123 20.090 4.490 1.00 0.00 ATOM 1851 CG2 ILE 246 4.227 19.661 6.196 1.00 0.00 ATOM 1852 CD1 ILE 246 5.432 19.520 3.250 1.00 0.00 ATOM 1853 O ILE 246 5.415 20.602 8.977 1.00 0.00 ATOM 1854 C ILE 246 6.012 19.735 8.355 1.00 0.00 ATOM 1855 N VAL 247 6.208 18.525 8.874 1.00 0.00 ATOM 1856 CA VAL 247 5.691 18.220 10.205 1.00 0.00 ATOM 1857 CB VAL 247 5.749 16.727 10.490 1.00 0.00 ATOM 1858 CG1 VAL 247 5.234 16.458 11.936 1.00 0.00 ATOM 1859 CG2 VAL 247 4.944 15.959 9.436 1.00 0.00 ATOM 1860 O VAL 247 5.786 19.565 12.209 1.00 0.00 ATOM 1861 C VAL 247 6.429 19.014 11.318 1.00 0.00 ATOM 1862 N ILE 248 7.765 19.049 11.281 1.00 0.00 ATOM 1863 CA ILE 248 8.466 19.852 12.283 1.00 0.00 ATOM 1864 CB ILE 248 10.012 19.784 12.146 1.00 0.00 ATOM 1865 CG1 ILE 248 10.500 18.346 12.394 1.00 0.00 ATOM 1866 CG2 ILE 248 10.697 20.756 13.088 1.00 0.00 ATOM 1867 CD1 ILE 248 11.972 18.131 11.998 1.00 0.00 ATOM 1868 O ILE 248 7.664 21.933 13.302 1.00 0.00 ATOM 1869 C ILE 248 8.001 21.325 12.266 1.00 0.00 ATOM 1870 N ASP 249 7.975 21.911 11.079 1.00 0.00 ATOM 1871 CA ASP 249 7.599 23.328 10.950 1.00 0.00 ATOM 1872 CB ASP 249 7.665 23.736 9.485 1.00 0.00 ATOM 1873 CG ASP 249 7.359 25.216 9.262 1.00 0.00 ATOM 1874 OD1 ASP 249 7.654 26.033 10.162 1.00 0.00 ATOM 1875 OD2 ASP 249 6.863 25.557 8.163 1.00 0.00 ATOM 1876 O ASP 249 5.927 24.409 12.358 1.00 0.00 ATOM 1877 C ASP 249 6.180 23.543 11.520 1.00 0.00 ATOM 1878 N SER 250 5.258 22.690 11.072 1.00 0.00 ATOM 1879 CA SER 250 3.852 22.852 11.418 1.00 0.00 ATOM 1880 CB SER 250 2.953 21.910 10.585 1.00 0.00 ATOM 1881 OG SER 250 3.006 22.223 9.196 1.00 0.00 ATOM 1882 O SER 250 2.835 23.344 13.567 1.00 0.00 ATOM 1883 C SER 250 3.627 22.630 12.927 1.00 0.00 ATOM 1884 N MET 251 4.295 21.640 13.508 1.00 0.00 ATOM 1885 CA MET 251 4.113 21.409 14.942 1.00 0.00 ATOM 1886 CB MET 251 4.613 20.010 15.324 1.00 0.00 ATOM 1887 CG MET 251 3.827 18.905 14.654 1.00 0.00 ATOM 1888 SD MET 251 2.063 18.846 15.045 1.00 0.00 ATOM 1889 CE MET 251 1.276 19.781 13.723 1.00 0.00 ATOM 1890 O MET 251 4.242 22.896 16.819 1.00 0.00 ATOM 1891 C MET 251 4.779 22.506 15.767 1.00 0.00 ATOM 1892 N LEU 252 5.924 23.024 15.314 1.00 0.00 ATOM 1893 CA LEU 252 6.505 24.171 16.022 1.00 0.00 ATOM 1894 CB LEU 252 7.839 24.613 15.439 1.00 0.00 ATOM 1895 CG LEU 252 9.032 23.691 15.603 1.00 0.00 ATOM 1896 CD1 LEU 252 10.199 24.189 14.746 1.00 0.00 ATOM 1897 CD2 LEU 252 9.413 23.580 17.092 1.00 0.00 ATOM 1898 O LEU 252 5.391 26.066 17.013 1.00 0.00 ATOM 1899 C LEU 252 5.536 25.352 15.995 1.00 0.00 ATOM 1900 N GLN 253 4.908 25.607 14.836 1.00 0.00 ATOM 1901 CA GLN 253 3.973 26.740 14.722 1.00 0.00 ATOM 1902 CB GLN 253 3.578 26.986 13.270 1.00 0.00 ATOM 1903 CG GLN 253 4.724 27.573 12.458 1.00 0.00 ATOM 1904 CD GLN 253 5.145 28.947 12.964 1.00 0.00 ATOM 1905 OE1 GLN 253 6.250 29.121 13.481 1.00 0.00 ATOM 1906 NE2 GLN 253 4.254 29.924 12.835 1.00 0.00 ATOM 1907 O GLN 253 2.232 27.498 16.188 1.00 0.00 ATOM 1908 C GLN 253 2.751 26.549 15.594 1.00 0.00 ATOM 1909 N GLN 254 2.299 25.312 15.713 1.00 0.00 ATOM 1910 CA GLN 254 1.173 24.978 16.552 1.00 0.00 ATOM 1911 CB GLN 254 0.711 23.546 16.305 1.00 0.00 ATOM 1912 CG GLN 254 -0.620 23.259 16.993 1.00 0.00 ATOM 1913 CD GLN 254 -1.257 21.938 16.604 1.00 0.00 ATOM 1914 OE1 GLN 254 -0.895 21.330 15.603 1.00 0.00 ATOM 1915 NE2 GLN 254 -2.223 21.480 17.414 1.00 0.00 ATOM 1916 O GLN 254 0.716 25.749 18.779 1.00 0.00 ATOM 1917 C GLN 254 1.512 25.187 18.046 1.00 0.00 ATOM 1918 N ILE 255 2.704 24.742 18.466 1.00 0.00 ATOM 1919 CA ILE 255 3.172 24.923 19.852 1.00 0.00 ATOM 1920 CB ILE 255 4.546 24.213 20.100 1.00 0.00 ATOM 1921 CG1 ILE 255 4.379 22.690 20.027 1.00 0.00 ATOM 1922 CG2 ILE 255 5.129 24.586 21.468 1.00 0.00 ATOM 1923 CD1 ILE 255 5.649 21.934 19.762 1.00 0.00 ATOM 1924 O ILE 255 2.772 26.890 21.223 1.00 0.00 ATOM 1925 C ILE 255 3.250 26.426 20.172 1.00 0.00 ATOM 1926 N LYS 256 3.823 27.191 19.247 1.00 0.00 ATOM 1927 CA LYS 256 3.956 28.657 19.407 1.00 0.00 ATOM 1928 CB LYS 256 4.712 29.266 18.198 1.00 0.00 ATOM 1929 CG LYS 256 6.186 29.625 18.452 1.00 0.00 ATOM 1930 CD LYS 256 7.169 28.515 18.072 1.00 0.00 ATOM 1931 CE LYS 256 7.241 27.408 19.133 1.00 0.00 ATOM 1932 NZ LYS 256 8.154 26.302 18.738 1.00 0.00 ATOM 1933 O LYS 256 2.440 30.267 20.417 1.00 0.00 ATOM 1934 C LYS 256 2.602 29.359 19.563 1.00 0.00 ATOM 1935 N ASP 257 1.627 28.959 18.753 1.00 0.00 ATOM 1936 CA ASP 257 0.342 29.645 18.704 1.00 0.00 ATOM 1937 CB ASP 257 -0.284 29.517 17.311 1.00 0.00 ATOM 1938 CG ASP 257 -1.570 30.330 17.171 1.00 0.00 ATOM 1939 OD1 ASP 257 -1.652 31.435 17.759 1.00 0.00 ATOM 1940 OD2 ASP 257 -2.499 29.868 16.475 1.00 0.00 ATOM 1941 O ASP 257 -1.196 29.870 20.530 1.00 0.00 ATOM 1942 C ASP 257 -0.635 29.108 19.742 1.00 0.00 ATOM 1943 N LYS 258 -0.846 27.793 19.733 1.00 0.00 ATOM 1944 CA LYS 258 -1.933 27.163 20.496 1.00 0.00 ATOM 1945 CB LYS 258 -2.649 26.115 19.626 1.00 0.00 ATOM 1946 CG LYS 258 -3.854 26.639 18.868 1.00 0.00 ATOM 1947 CD LYS 258 -3.468 27.720 17.889 1.00 0.00 ATOM 1948 O LYS 258 -2.173 26.393 22.749 1.00 0.00 ATOM 1949 C LYS 258 -1.450 26.469 21.756 1.00 0.00 ATOM 1950 N SER 259 -0.218 25.976 21.702 1.00 0.00 ATOM 1951 CA SER 259 0.169 24.810 22.483 1.00 0.00 ATOM 1952 CB SER 259 -0.406 24.862 23.903 1.00 0.00 ATOM 1953 OG SER 259 0.312 25.764 24.736 1.00 0.00 ATOM 1954 O SER 259 -0.378 23.544 20.508 1.00 0.00 ATOM 1955 C SER 259 -0.386 23.591 21.736 1.00 0.00 ATOM 1956 N THR 260 -0.888 22.621 22.487 1.00 0.00 ATOM 1957 CA THR 260 -1.532 21.446 21.908 1.00 0.00 ATOM 1958 CB THR 260 -3.060 21.638 21.781 1.00 0.00 ATOM 1959 CG2 THR 260 -3.706 21.724 23.160 1.00 0.00 ATOM 1960 OG1 THR 260 -3.338 22.832 21.036 1.00 0.00 ATOM 1961 O THR 260 -1.251 21.704 19.530 1.00 0.00 ATOM 1962 C THR 260 -0.962 21.067 20.535 1.00 0.00 ATOM 1963 N VAL 261 -0.246 19.953 20.528 1.00 0.00 ATOM 1964 CA VAL 261 0.343 19.306 19.349 1.00 0.00 ATOM 1965 CB VAL 261 1.859 19.077 19.672 1.00 0.00 ATOM 1966 CG1 VAL 261 2.002 18.438 21.040 1.00 0.00 ATOM 1967 CG2 VAL 261 2.571 18.282 18.619 1.00 0.00 ATOM 1968 O VAL 261 -0.898 17.347 19.997 1.00 0.00 ATOM 1969 C VAL 261 -0.427 17.986 19.077 1.00 0.00 ATOM 1970 N ASN 262 -0.594 17.583 17.819 1.00 0.00 ATOM 1971 CA ASN 262 -1.107 16.249 17.510 1.00 0.00 ATOM 1972 CB ASN 262 -2.620 16.255 17.232 1.00 0.00 ATOM 1973 CG ASN 262 -3.199 14.856 16.957 1.00 0.00 ATOM 1974 ND2 ASN 262 -4.509 14.820 16.708 1.00 0.00 ATOM 1975 OD1 ASN 262 -2.501 13.825 16.973 1.00 0.00 ATOM 1976 O ASN 262 -0.779 15.833 15.156 1.00 0.00 ATOM 1977 C ASN 262 -0.330 15.746 16.300 1.00 0.00 ATOM 1978 N VAL 263 0.878 15.261 16.554 1.00 0.00 ATOM 1979 CA VAL 263 1.761 14.903 15.468 1.00 0.00 ATOM 1980 CB VAL 263 3.134 14.432 15.978 1.00 0.00 ATOM 1981 CG1 VAL 263 4.060 14.026 14.850 1.00 0.00 ATOM 1982 CG2 VAL 263 3.790 15.544 16.866 1.00 0.00 ATOM 1983 O VAL 263 1.204 13.843 13.362 1.00 0.00 ATOM 1984 C VAL 263 1.170 13.786 14.596 1.00 0.00 ATOM 1985 N LEU 264 0.664 12.746 15.222 1.00 0.00 ATOM 1986 CA LEU 264 0.185 11.573 14.481 1.00 0.00 ATOM 1987 CB LEU 264 -0.190 10.436 15.452 1.00 0.00 ATOM 1988 CG LEU 264 -0.660 9.114 14.842 1.00 0.00 ATOM 1989 CD1 LEU 264 0.354 8.538 13.835 1.00 0.00 ATOM 1990 CD2 LEU 264 -0.975 8.138 15.976 1.00 0.00 ATOM 1991 O LEU 264 -1.094 11.535 12.456 1.00 0.00 ATOM 1992 C LEU 264 -1.016 11.953 13.609 1.00 0.00 ATOM 1993 N GLY 265 -1.947 12.735 14.151 1.00 0.00 ATOM 1994 CA GLY 265 -3.147 13.085 13.364 1.00 0.00 ATOM 1995 O GLY 265 -3.284 13.870 11.112 1.00 0.00 ATOM 1996 C GLY 265 -2.767 14.013 12.222 1.00 0.00 ATOM 1997 N PHE 266 -1.838 14.944 12.475 1.00 0.00 ATOM 1998 CA PHE 266 -1.384 15.830 11.397 1.00 0.00 ATOM 1999 CB PHE 266 -0.444 16.900 11.938 1.00 0.00 ATOM 2000 CG PHE 266 0.013 17.852 10.878 1.00 0.00 ATOM 2001 CD1 PHE 266 -0.864 18.788 10.348 1.00 0.00 ATOM 2002 CD2 PHE 266 1.298 17.818 10.387 1.00 0.00 ATOM 2003 CE1 PHE 266 -0.434 19.651 9.327 1.00 0.00 ATOM 2004 CE2 PHE 266 1.720 18.692 9.394 1.00 0.00 ATOM 2005 CZ PHE 266 0.844 19.616 8.875 1.00 0.00 ATOM 2006 O PHE 266 -0.984 15.229 9.099 1.00 0.00 ATOM 2007 C PHE 266 -0.715 15.023 10.300 1.00 0.00 ATOM 2008 N LEU 267 0.157 14.094 10.686 1.00 0.00 ATOM 2009 CA LEU 267 0.844 13.263 9.693 1.00 0.00 ATOM 2010 CB LEU 267 1.886 12.352 10.343 1.00 0.00 ATOM 2011 CG LEU 267 2.653 11.404 9.403 1.00 0.00 ATOM 2012 CD1 LEU 267 3.191 12.111 8.188 1.00 0.00 ATOM 2013 CD2 LEU 267 3.766 10.690 10.170 1.00 0.00 ATOM 2014 O LEU 267 -0.061 12.374 7.629 1.00 0.00 ATOM 2015 C LEU 267 -0.156 12.437 8.851 1.00 0.00 ATOM 2016 N LYS 268 -1.124 11.803 9.505 1.00 0.00 ATOM 2017 CA LYS 268 -2.138 11.044 8.758 1.00 0.00 ATOM 2018 CB LYS 268 -3.122 10.361 9.693 1.00 0.00 ATOM 2019 CG LYS 268 -2.517 9.211 10.499 1.00 0.00 ATOM 2020 CD LYS 268 -3.516 8.724 11.500 1.00 0.00 ATOM 2021 CE LYS 268 -3.042 7.474 12.199 1.00 0.00 ATOM 2022 NZ LYS 268 -4.052 7.094 13.236 1.00 0.00 ATOM 2023 O LYS 268 -3.156 11.482 6.644 1.00 0.00 ATOM 2024 C LYS 268 -2.862 11.920 7.758 1.00 0.00 ATOM 2025 N HIS 269 -3.115 13.173 8.153 1.00 0.00 ATOM 2026 CA HIS 269 -3.816 14.103 7.307 1.00 0.00 ATOM 2027 CB HIS 269 -4.151 15.355 8.110 1.00 0.00 ATOM 2028 CG HIS 269 -4.733 16.442 7.282 1.00 0.00 ATOM 2029 CD2 HIS 269 -4.248 17.658 6.940 1.00 0.00 ATOM 2030 ND1 HIS 269 -5.925 16.283 6.611 1.00 0.00 ATOM 2031 CE1 HIS 269 -6.168 17.380 5.915 1.00 0.00 ATOM 2032 NE2 HIS 269 -5.183 18.241 6.117 1.00 0.00 ATOM 2033 O HIS 269 -3.416 14.335 4.947 1.00 0.00 ATOM 2034 C HIS 269 -2.971 14.468 6.085 1.00 0.00 ATOM 2035 N ILE 270 -1.727 14.900 6.323 1.00 0.00 ATOM 2036 CA ILE 270 -0.902 15.280 5.152 1.00 0.00 ATOM 2037 CB ILE 270 0.383 16.065 5.500 1.00 0.00 ATOM 2038 CG1 ILE 270 1.378 15.216 6.278 1.00 0.00 ATOM 2039 CG2 ILE 270 -0.001 17.372 6.204 1.00 0.00 ATOM 2040 CD1 ILE 270 2.695 15.925 6.582 1.00 0.00 ATOM 2041 O ILE 270 -0.370 14.266 3.024 1.00 0.00 ATOM 2042 C ILE 270 -0.603 14.087 4.234 1.00 0.00 ATOM 2043 N ARG 271 -0.585 12.879 4.791 1.00 0.00 ATOM 2044 CA ARG 271 -0.377 11.673 3.974 1.00 0.00 ATOM 2045 CB ARG 271 -0.170 10.446 4.837 1.00 0.00 ATOM 2046 CG ARG 271 1.248 10.390 5.342 1.00 0.00 ATOM 2047 CD ARG 271 1.702 9.066 5.174 1.00 0.00 ATOM 2048 NE ARG 271 3.113 8.748 5.315 1.00 0.00 ATOM 2049 CZ ARG 271 3.513 7.523 5.064 1.00 0.00 ATOM 2050 NH1 ARG 271 4.771 7.216 5.161 1.00 0.00 ATOM 2051 NH2 ARG 271 2.642 6.610 4.623 1.00 0.00 ATOM 2052 O ARG 271 -1.399 10.643 2.034 1.00 0.00 ATOM 2053 C ARG 271 -1.531 11.449 2.963 1.00 0.00 ATOM 2054 N THR 272 -2.659 12.120 3.158 1.00 0.00 ATOM 2055 CA THR 272 -3.743 12.105 2.157 1.00 0.00 ATOM 2056 CB THR 272 -5.142 12.356 2.766 1.00 0.00 ATOM 2057 CG2 THR 272 -5.430 11.380 3.949 1.00 0.00 ATOM 2058 OG1 THR 272 -5.279 13.731 3.159 1.00 0.00 ATOM 2059 O THR 272 -4.229 13.094 0.026 1.00 0.00 ATOM 2060 C THR 272 -3.513 13.125 1.044 1.00 0.00 ATOM 2061 N GLN 273 -2.518 14.001 1.228 1.00 0.00 ATOM 2062 CA GLN 273 -2.223 15.087 0.294 1.00 0.00 ATOM 2063 CB GLN 273 -2.103 16.416 1.034 1.00 0.00 ATOM 2064 CG GLN 273 -3.392 16.742 1.817 1.00 0.00 ATOM 2065 CD GLN 273 -3.319 18.002 2.652 1.00 0.00 ATOM 2066 OE1 GLN 273 -2.278 18.361 3.206 1.00 0.00 ATOM 2067 NE2 GLN 273 -4.504 18.659 2.808 1.00 0.00 ATOM 2068 O GLN 273 -0.978 15.263 -1.776 1.00 0.00 ATOM 2069 C GLN 273 -1.029 14.815 -0.628 1.00 0.00 ATOM 2070 N ARG 274 -0.039 14.090 -0.119 1.00 0.00 ATOM 2071 CA ARG 274 1.056 13.606 -0.968 1.00 0.00 ATOM 2072 CB ARG 274 2.251 14.572 -1.024 1.00 0.00 ATOM 2073 CG ARG 274 3.332 14.115 -2.008 1.00 0.00 ATOM 2074 CD ARG 274 4.332 15.210 -2.294 1.00 0.00 ATOM 2075 NE ARG 274 5.470 14.796 -3.122 1.00 0.00 ATOM 2076 CZ ARG 274 5.470 14.650 -4.442 1.00 0.00 ATOM 2077 NH1 ARG 274 4.374 14.888 -5.125 1.00 0.00 ATOM 2078 NH2 ARG 274 6.595 14.278 -5.092 1.00 0.00 ATOM 2079 O ARG 274 1.679 12.078 0.734 1.00 0.00 ATOM 2080 C ARG 274 1.513 12.267 -0.484 1.00 0.00 ATOM 2081 N ASN 275 1.719 11.326 -1.408 1.00 0.00 ATOM 2082 CA ASN 275 2.033 9.965 -1.001 1.00 0.00 ATOM 2083 CB ASN 275 2.133 8.943 -2.151 1.00 0.00 ATOM 2084 CG ASN 275 2.993 9.363 -3.370 1.00 0.00 ATOM 2085 ND2 ASN 275 3.904 10.317 -3.232 1.00 0.00 ATOM 2086 OD1 ASN 275 2.800 8.757 -4.456 1.00 0.00 ATOM 2087 O ASN 275 4.291 10.554 -0.509 1.00 0.00 ATOM 2088 C ASN 275 3.295 9.942 -0.169 1.00 0.00 ATOM 2089 N TYR 276 3.227 9.205 0.944 1.00 0.00 ATOM 2090 CA TYR 276 4.415 8.803 1.713 1.00 0.00 ATOM 2091 CB TYR 276 5.422 8.030 0.859 1.00 0.00 ATOM 2092 CG TYR 276 4.810 6.958 0.000 1.00 0.00 ATOM 2093 CD1 TYR 276 4.014 5.969 0.533 1.00 0.00 ATOM 2094 CD2 TYR 276 5.053 6.924 -1.356 1.00 0.00 ATOM 2095 CE1 TYR 276 3.452 4.993 -0.292 1.00 0.00 ATOM 2096 CE2 TYR 276 4.490 5.991 -2.175 1.00 0.00 ATOM 2097 CZ TYR 276 3.694 5.009 -1.652 1.00 0.00 ATOM 2098 OH TYR 276 3.146 4.031 -2.498 1.00 0.00 ATOM 2099 O TYR 276 6.259 9.718 2.972 1.00 0.00 ATOM 2100 C TYR 276 5.134 9.907 2.482 1.00 0.00 ATOM 2101 N LEU 277 4.484 11.048 2.660 1.00 0.00 ATOM 2102 CA LEU 277 5.117 12.120 3.460 1.00 0.00 ATOM 2103 CB LEU 277 4.197 13.325 3.629 1.00 0.00 ATOM 2104 CG LEU 277 4.002 14.163 2.374 1.00 0.00 ATOM 2105 CD1 LEU 277 2.942 15.213 2.616 1.00 0.00 ATOM 2106 CD2 LEU 277 5.311 14.883 1.941 1.00 0.00 ATOM 2107 O LEU 277 4.780 10.977 5.552 1.00 0.00 ATOM 2108 C LEU 277 5.567 11.596 4.831 1.00 0.00 ATOM 2109 N VAL 278 6.836 11.805 5.170 1.00 0.00 ATOM 2110 CA VAL 278 7.488 11.159 6.305 1.00 0.00 ATOM 2111 CB VAL 278 6.880 11.444 7.680 1.00 0.00 ATOM 2112 CG1 VAL 278 7.803 10.831 8.783 1.00 0.00 ATOM 2113 CG2 VAL 278 6.732 12.952 7.898 1.00 0.00 ATOM 2114 O VAL 278 6.620 8.876 6.336 1.00 0.00 ATOM 2115 C VAL 278 7.525 9.662 5.979 1.00 0.00 ATOM 2116 N GLN 279 8.589 9.288 5.295 1.00 0.00 ATOM 2117 CA GLN 279 8.623 7.984 4.651 1.00 0.00 ATOM 2118 CB GLN 279 9.541 8.035 3.418 1.00 0.00 ATOM 2119 CG GLN 279 9.590 6.768 2.572 1.00 0.00 ATOM 2120 CD GLN 279 10.426 6.952 1.289 1.00 0.00 ATOM 2121 OE1 GLN 279 11.295 7.830 1.226 1.00 0.00 ATOM 2122 NE2 GLN 279 10.193 6.076 0.288 1.00 0.00 ATOM 2123 O GLN 279 8.681 5.669 5.349 1.00 0.00 ATOM 2124 C GLN 279 9.028 6.852 5.597 1.00 0.00 ATOM 2125 N THR 280 9.820 7.174 6.637 1.00 0.00 ATOM 2126 CA THR 280 10.401 6.160 7.471 1.00 0.00 ATOM 2127 CB THR 280 11.944 6.101 7.289 1.00 0.00 ATOM 2128 CG2 THR 280 12.371 6.005 5.767 1.00 0.00 ATOM 2129 OG1 THR 280 12.584 7.233 7.915 1.00 0.00 ATOM 2130 O THR 280 9.944 7.516 9.412 1.00 0.00 ATOM 2131 C THR 280 10.127 6.386 8.953 1.00 0.00 ATOM 2132 N GLU 281 10.084 5.286 9.687 1.00 0.00 ATOM 2133 CA GLU 281 9.926 5.372 11.133 1.00 0.00 ATOM 2134 CB GLU 281 9.903 3.985 11.739 1.00 0.00 ATOM 2135 CG GLU 281 9.733 3.986 13.251 1.00 0.00 ATOM 2136 CD GLU 281 9.903 2.627 13.873 1.00 0.00 ATOM 2137 OE1 GLU 281 9.269 1.688 13.384 1.00 0.00 ATOM 2138 OE2 GLU 281 10.680 2.509 14.840 1.00 0.00 ATOM 2139 O GLU 281 10.834 6.961 12.670 1.00 0.00 ATOM 2140 C GLU 281 11.048 6.200 11.746 1.00 0.00 ATOM 2141 N GLU 282 12.252 6.048 11.224 1.00 0.00 ATOM 2142 CA GLU 282 13.387 6.835 11.728 1.00 0.00 ATOM 2143 CB GLU 282 14.626 6.447 10.958 1.00 0.00 ATOM 2144 CG GLU 282 15.892 6.924 11.558 1.00 0.00 ATOM 2145 CD GLU 282 17.100 6.475 10.761 1.00 0.00 ATOM 2146 OE1 GLU 282 17.034 6.468 9.505 1.00 0.00 ATOM 2147 OE2 GLU 282 18.109 6.139 11.407 1.00 0.00 ATOM 2148 O GLU 282 13.468 9.144 12.522 1.00 0.00 ATOM 2149 C GLU 282 13.127 8.355 11.613 1.00 0.00 ATOM 2150 N GLN 283 12.505 8.771 10.507 1.00 0.00 ATOM 2151 CA GLN 283 12.128 10.152 10.326 1.00 0.00 ATOM 2152 CB GLN 283 11.639 10.376 8.910 1.00 0.00 ATOM 2153 CG GLN 283 12.767 10.394 7.927 1.00 0.00 ATOM 2154 CD GLN 283 12.325 10.201 6.475 1.00 0.00 ATOM 2155 OE1 GLN 283 11.140 9.970 6.185 1.00 0.00 ATOM 2156 NE2 GLN 283 13.285 10.300 5.541 1.00 0.00 ATOM 2157 O GLN 283 11.082 11.665 11.888 1.00 0.00 ATOM 2158 C GLN 283 11.056 10.556 11.322 1.00 0.00 ATOM 2159 N TYR 284 10.108 9.656 11.548 1.00 0.00 ATOM 2160 CA TYR 284 9.023 9.917 12.516 1.00 0.00 ATOM 2161 CB TYR 284 8.051 8.744 12.545 1.00 0.00 ATOM 2162 CG TYR 284 6.814 8.981 13.381 1.00 0.00 ATOM 2163 CD1 TYR 284 5.860 9.894 12.976 1.00 0.00 ATOM 2164 CD2 TYR 284 6.592 8.275 14.566 1.00 0.00 ATOM 2165 CE1 TYR 284 4.715 10.122 13.711 1.00 0.00 ATOM 2166 CE2 TYR 284 5.431 8.477 15.305 1.00 0.00 ATOM 2167 CZ TYR 284 4.519 9.414 14.877 1.00 0.00 ATOM 2168 OH TYR 284 3.385 9.610 15.630 1.00 0.00 ATOM 2169 O TYR 284 9.195 11.073 14.608 1.00 0.00 ATOM 2170 C TYR 284 9.608 10.162 13.903 1.00 0.00 ATOM 2171 N ILE 285 10.586 9.351 14.285 1.00 0.00 ATOM 2172 CA ILE 285 11.233 9.527 15.584 1.00 0.00 ATOM 2173 CB ILE 285 12.184 8.343 15.876 1.00 0.00 ATOM 2174 CG1 ILE 285 11.360 7.073 16.034 1.00 0.00 ATOM 2175 CG2 ILE 285 13.026 8.623 17.106 1.00 0.00 ATOM 2176 CD1 ILE 285 12.124 5.757 16.110 1.00 0.00 ATOM 2177 O ILE 285 11.995 11.607 16.619 1.00 0.00 ATOM 2178 C ILE 285 12.023 10.847 15.620 1.00 0.00 ATOM 2179 N PHE 286 12.730 11.119 14.528 1.00 0.00 ATOM 2180 CA PHE 286 13.524 12.357 14.407 1.00 0.00 ATOM 2181 CB PHE 286 14.261 12.405 13.066 1.00 0.00 ATOM 2182 CG PHE 286 15.099 13.613 12.897 1.00 0.00 ATOM 2183 CD1 PHE 286 16.338 13.722 13.544 1.00 0.00 ATOM 2184 CD2 PHE 286 14.630 14.679 12.165 1.00 0.00 ATOM 2185 CE1 PHE 286 17.099 14.876 13.389 1.00 0.00 ATOM 2186 CE2 PHE 286 15.389 15.832 12.016 1.00 0.00 ATOM 2187 CZ PHE 286 16.640 15.903 12.630 1.00 0.00 ATOM 2188 O PHE 286 13.093 14.581 15.265 1.00 0.00 ATOM 2189 C PHE 286 12.684 13.604 14.598 1.00 0.00 ATOM 2190 N ILE 287 11.471 13.573 14.059 1.00 0.00 ATOM 2191 CA ILE 287 10.534 14.708 14.267 1.00 0.00 ATOM 2192 CB ILE 287 9.156 14.395 13.654 1.00 0.00 ATOM 2193 CG1 ILE 287 9.249 14.372 12.109 1.00 0.00 ATOM 2194 CG2 ILE 287 8.079 15.381 14.167 1.00 0.00 ATOM 2195 CD1 ILE 287 8.024 13.761 11.354 1.00 0.00 ATOM 2196 O ILE 287 10.374 16.131 16.231 1.00 0.00 ATOM 2197 C ILE 287 10.337 14.988 15.769 1.00 0.00 ATOM 2198 N HIS 288 10.138 13.924 16.532 1.00 0.00 ATOM 2199 CA HIS 288 9.942 14.051 17.978 1.00 0.00 ATOM 2200 CB HIS 288 9.388 12.768 18.571 1.00 0.00 ATOM 2201 CG HIS 288 7.988 12.481 18.121 1.00 0.00 ATOM 2202 CD2 HIS 288 6.789 12.714 18.707 1.00 0.00 ATOM 2203 ND1 HIS 288 7.715 11.932 16.882 1.00 0.00 ATOM 2204 CE1 HIS 288 6.405 11.807 16.750 1.00 0.00 ATOM 2205 NE2 HIS 288 5.820 12.271 17.840 1.00 0.00 ATOM 2206 O HIS 288 11.118 15.282 19.607 1.00 0.00 ATOM 2207 C HIS 288 11.203 14.484 18.687 1.00 0.00 ATOM 2208 N ASP 289 12.368 13.972 18.274 1.00 0.00 ATOM 2209 CA ASP 289 13.648 14.451 18.817 1.00 0.00 ATOM 2210 CB ASP 289 14.824 13.704 18.164 1.00 0.00 ATOM 2211 CG ASP 289 16.164 14.086 18.755 1.00 0.00 ATOM 2212 OD1 ASP 289 16.307 13.954 19.983 1.00 0.00 ATOM 2213 OD2 ASP 289 17.073 14.483 17.979 1.00 0.00 ATOM 2214 O ASP 289 14.195 16.701 19.531 1.00 0.00 ATOM 2215 C ASP 289 13.792 15.969 18.607 1.00 0.00 ATOM 2216 N ALA 290 13.505 16.422 17.392 1.00 0.00 ATOM 2217 CA ALA 290 13.626 17.826 17.044 1.00 0.00 ATOM 2218 CB ALA 290 13.405 18.051 15.546 1.00 0.00 ATOM 2219 O ALA 290 13.003 19.716 18.425 1.00 0.00 ATOM 2220 C ALA 290 12.642 18.647 17.890 1.00 0.00 ATOM 2221 N LEU 291 11.390 18.201 17.997 1.00 0.00 ATOM 2222 CA LEU 291 10.426 19.005 18.762 1.00 0.00 ATOM 2223 CB LEU 291 9.007 18.470 18.610 1.00 0.00 ATOM 2224 CG LEU 291 8.426 18.585 17.199 1.00 0.00 ATOM 2225 CD1 LEU 291 7.125 17.794 17.118 1.00 0.00 ATOM 2226 CD2 LEU 291 8.263 20.048 16.767 1.00 0.00 ATOM 2227 O LEU 291 10.690 20.073 20.892 1.00 0.00 ATOM 2228 C LEU 291 10.837 19.035 20.234 1.00 0.00 ATOM 2229 N LEU 292 11.307 17.910 20.770 1.00 0.00 ATOM 2230 CA LEU 292 11.777 17.878 22.162 1.00 0.00 ATOM 2231 CB LEU 292 12.153 16.455 22.573 1.00 0.00 ATOM 2232 CG LEU 292 12.603 16.344 24.036 1.00 0.00 ATOM 2233 CD1 LEU 292 11.475 16.845 24.971 1.00 0.00 ATOM 2234 CD2 LEU 292 12.984 14.883 24.320 1.00 0.00 ATOM 2235 O LEU 292 12.950 19.606 23.389 1.00 0.00 ATOM 2236 C LEU 292 12.931 18.855 22.383 1.00 0.00 ATOM 2237 N GLU 293 13.898 18.862 21.471 1.00 0.00 ATOM 2238 CA GLU 293 14.997 19.826 21.574 1.00 0.00 ATOM 2239 CB GLU 293 16.046 19.564 20.512 1.00 0.00 ATOM 2240 CG GLU 293 17.161 20.577 20.522 1.00 0.00 ATOM 2241 CD GLU 293 18.534 19.955 20.413 1.00 0.00 ATOM 2242 OE1 GLU 293 18.641 18.739 20.090 1.00 0.00 ATOM 2243 OE2 GLU 293 19.504 20.710 20.658 1.00 0.00 ATOM 2244 O GLU 293 15.030 22.141 22.323 1.00 0.00 ATOM 2245 C GLU 293 14.523 21.297 21.545 1.00 0.00 ATOM 2246 N ALA 294 13.547 21.600 20.682 1.00 0.00 ATOM 2247 CA ALA 294 12.937 22.937 20.604 1.00 0.00 ATOM 2248 CB ALA 294 11.883 22.984 19.511 1.00 0.00 ATOM 2249 O ALA 294 12.501 24.426 22.436 1.00 0.00 ATOM 2250 C ALA 294 12.322 23.320 21.945 1.00 0.00 ATOM 2251 N ILE 295 11.596 22.378 22.518 1.00 0.00 ATOM 2252 CA ILE 295 10.858 22.610 23.758 1.00 0.00 ATOM 2253 CB ILE 295 9.885 21.436 24.054 1.00 0.00 ATOM 2254 CG1 ILE 295 8.720 21.482 23.064 1.00 0.00 ATOM 2255 CG2 ILE 295 9.325 21.507 25.490 1.00 0.00 ATOM 2256 CD1 ILE 295 7.920 20.193 22.966 1.00 0.00 ATOM 2257 O ILE 295 11.594 23.764 25.719 1.00 0.00 ATOM 2258 C ILE 295 11.808 22.836 24.912 1.00 0.00 ATOM 2259 N LEU 296 12.856 22.021 24.985 1.00 0.00 ATOM 2260 CA LEU 296 13.848 22.155 26.063 1.00 0.00 ATOM 2261 CB LEU 296 14.683 20.882 26.193 1.00 0.00 ATOM 2262 CG LEU 296 13.892 19.620 26.578 1.00 0.00 ATOM 2263 CD1 LEU 296 14.792 18.377 26.574 1.00 0.00 ATOM 2264 CD2 LEU 296 13.208 19.795 27.937 1.00 0.00 ATOM 2265 O LEU 296 15.245 23.909 26.872 1.00 0.00 ATOM 2266 C LEU 296 14.770 23.359 25.877 1.00 0.00 ATOM 2267 N GLY 297 15.013 23.783 24.638 1.00 0.00 ATOM 2268 CA GLY 297 15.926 24.910 24.368 1.00 0.00 ATOM 2269 O GLY 297 14.107 26.430 24.804 1.00 0.00 ATOM 2270 C GLY 297 15.338 26.261 24.740 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 T0305.undertaker-align.pdb looking for model 1 WARNING: atoms too close: (T0305)V30.C and (T0305)C33.C only 0.000 apart, marking (T0305)C33.C as missing WARNING: atoms too close: (T0305)Q31.N and (T0305)T34.N only 0.000 apart, marking (T0305)Q31.N as missing WARNING: atoms too close: (T0305)Q31.CA and (T0305)T34.CA only 0.000 apart, marking (T0305)Q31.CA as missing WARNING: atoms too close: (T0305)S76.C and (T0305)H78.C only 0.000 apart, marking (T0305)H78.C as missing WARNING: atoms too close: (T0305)K77.N and (T0305)S79.N only 0.000 apart, marking (T0305)K77.N as missing WARNING: atoms too close: (T0305)K77.CA and (T0305)S79.CA only 0.000 apart, marking (T0305)K77.CA as missing WARNING: atoms too close: (T0305)K175.C and (T0305)G186.C only 0.000 apart, marking (T0305)G186.C as missing WARNING: atoms too close: (T0305)V176.N and (T0305)R187.N only 0.000 apart, marking (T0305)V176.N as missing WARNING: atoms too close: (T0305)V176.CA and (T0305)R187.CA only 0.000 apart, marking (T0305)V176.CA as missing # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.957 # GDT_score = -88.399 # GDT_score(maxd=8.000,maxw=2.900)= -90.555 # GDT_score(maxd=8.000,maxw=3.200)= -89.013 # GDT_score(maxd=8.000,maxw=3.500)= -87.174 # GDT_score(maxd=10.000,maxw=3.800)= -87.958 # GDT_score(maxd=10.000,maxw=4.000)= -86.622 # GDT_score(maxd=10.000,maxw=4.200)= -85.139 # GDT_score(maxd=12.000,maxw=4.300)= -86.902 # GDT_score(maxd=12.000,maxw=4.500)= -85.453 # GDT_score(maxd=12.000,maxw=4.700)= -83.875 # GDT_score(maxd=14.000,maxw=5.200)= -82.163 # GDT_score(maxd=14.000,maxw=5.500)= -79.597 # command:# ReadConformPDB reading from PDB file T0305.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0305)Q20.C and (T0305)G22.C only 0.000 apart, marking (T0305)G22.C as missing WARNING: atoms too close: (T0305)H21.N and (T0305)F23.N only 0.000 apart, marking (T0305)H21.N as missing WARNING: atoms too close: (T0305)H21.CA and (T0305)F23.CA only 0.000 apart, marking (T0305)H21.CA as missing WARNING: atoms too close: (T0305)T34.C and (T0305)D36.C only 0.000 apart, marking (T0305)D36.C as missing WARNING: atoms too close: (T0305)A35.N and (T0305)M37.N only 0.000 apart, marking (T0305)A35.N as missing WARNING: atoms too close: (T0305)A35.CA and (T0305)M37.CA only 0.000 apart, marking (T0305)A35.CA as missing WARNING: atoms too close: (T0305)K175.C and (T0305)G186.C only 0.000 apart, marking (T0305)G186.C as missing WARNING: atoms too close: (T0305)V176.N and (T0305)R187.N only 0.000 apart, marking (T0305)V176.N as missing WARNING: atoms too close: (T0305)V176.CA and (T0305)R187.CA only 0.000 apart, marking (T0305)V176.CA as missing # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.957 # GDT_score = -82.374 # GDT_score(maxd=8.000,maxw=2.900)= -84.224 # GDT_score(maxd=8.000,maxw=3.200)= -82.190 # GDT_score(maxd=8.000,maxw=3.500)= -80.092 # GDT_score(maxd=10.000,maxw=3.800)= -81.555 # GDT_score(maxd=10.000,maxw=4.000)= -80.100 # GDT_score(maxd=10.000,maxw=4.200)= -78.462 # GDT_score(maxd=12.000,maxw=4.300)= -80.781 # GDT_score(maxd=12.000,maxw=4.500)= -79.176 # GDT_score(maxd=12.000,maxw=4.700)= -77.512 # GDT_score(maxd=14.000,maxw=5.200)= -75.976 # GDT_score(maxd=14.000,maxw=5.500)= -73.295 # command:# ReadConformPDB reading from PDB file T0305.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0305)A35.C and (T0305)M37.C only 0.000 apart, marking (T0305)M37.C as missing WARNING: atoms too close: (T0305)D36.N and (T0305)N38.N only 0.000 apart, marking (T0305)D36.N as missing WARNING: atoms too close: (T0305)D36.CA and (T0305)N38.CA only 0.000 apart, marking (T0305)D36.CA as missing WARNING: atoms too close: (T0305)K175.C and (T0305)G186.C only 0.000 apart, marking (T0305)G186.C as missing WARNING: atoms too close: (T0305)V176.N and (T0305)R187.N only 0.000 apart, marking (T0305)V176.N as missing WARNING: atoms too close: (T0305)V176.CA and (T0305)R187.CA only 0.000 apart, marking (T0305)V176.CA as missing # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0305.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0305)R69.C and (T0305)S76.C only 0.000 apart, marking (T0305)S76.C as missing WARNING: atoms too close: (T0305)P70.N and (T0305)K77.N only 0.000 apart, marking (T0305)P70.N as missing WARNING: atoms too close: (T0305)P70.CA and (T0305)K77.CA only 0.000 apart, marking (T0305)P70.CA as missing WARNING: atoms too close: (T0305)N173.C and (T0305)P184.C only 0.000 apart, marking (T0305)P184.C as missing WARNING: atoms too close: (T0305)T174.N and (T0305)K185.N only 0.000 apart, marking (T0305)T174.N as missing WARNING: atoms too close: (T0305)T174.CA and (T0305)K185.CA only 0.000 apart, marking (T0305)T174.CA as missing WARNING: atoms too close: (T0305)A222.C and (T0305)A223.C only 0.000 apart, marking (T0305)A223.C as missing WARNING: atoms too close: (T0305)A223.N and (T0305)R224.N only 0.000 apart, marking (T0305)A223.N as missing WARNING: atoms too close: (T0305)A223.CA and (T0305)R224.CA only 0.000 apart, marking (T0305)A223.CA as missing # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0305.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0305)R69.C and (T0305)P72.C only 0.000 apart, marking (T0305)P72.C as missing WARNING: atoms too close: (T0305)P70.N and (T0305)G73.N only 0.000 apart, marking (T0305)P70.N as missing WARNING: atoms too close: (T0305)P70.CA and (T0305)G73.CA only 0.000 apart, marking (T0305)P70.CA as missing WARNING: atoms too close: (T0305)N173.C and (T0305)P184.C only 0.000 apart, marking (T0305)P184.C as missing WARNING: atoms too close: (T0305)T174.N and (T0305)K185.N only 0.000 apart, marking (T0305)T174.N as missing WARNING: atoms too close: (T0305)T174.CA and (T0305)K185.CA only 0.000 apart, marking (T0305)T174.CA as missing # WARNING: incomplete conformation T0305 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 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0305.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 36 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0305.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try1-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try1-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try1-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try2-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try2-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try2-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try2-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0305.try2-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try4-1rpmA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try4-1rpmA # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try4-1rpmA.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try4-1rpmA.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try4-2fh7A.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try4-2fh7A # ReadConformPDB reading from PDB file ../dimer/decoys/from-tetramer-try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//from-tetramer-try1-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/from-tetramer-try1-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//from-tetramer-try1-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/from-tetramer-try4-1larA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//from-tetramer-try4-1larA # ReadConformPDB reading from PDB file ../dimer/decoys/from-tetramer-try4-1larA.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation dimer//from-tetramer-try4-1larA.unpack # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try1-opt1 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try1-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation tetramer//try1-opt2.gromacs0 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try1-opt2 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try2-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try2-opt1-scwrl # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try2-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try2-opt1 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try2-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 Faking rotamer for incomplete or colinear backbone at (T0305)G297 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation tetramer//try2-opt2.gromacs0 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try2-opt2 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try3-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try3-opt1-scwrl # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try3-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try3-opt1 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try3-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation tetramer//try3-opt2.gromacs0 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try3-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try3-opt2 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try4-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try4-opt1-scwrl # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try4-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try4-opt1 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try4-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation tetramer//try4-opt2.gromacs0 # ReadConformPDB reading from PDB file ../tetramer/decoys/T0305.try4-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//try4-opt2 # ReadConformPDB reading from PDB file ../tetramer/decoys/tetramer-try4-1larA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation tetramer//tetramer-try4-1larA # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1841043825.pdb -s /var/tmp/to_scwrl_1841043825.seq -o /var/tmp/from_scwrl_1841043825.pdb > /var/tmp/scwrl_1841043825.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1841043825.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1658993739.pdb -s /var/tmp/to_scwrl_1658993739.seq -o /var/tmp/from_scwrl_1658993739.pdb > /var/tmp/scwrl_1658993739.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1658993739.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1780604996.pdb -s /var/tmp/to_scwrl_1780604996.seq -o /var/tmp/from_scwrl_1780604996.pdb > /var/tmp/scwrl_1780604996.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1780604996.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2112378360.pdb -s /var/tmp/to_scwrl_2112378360.seq -o /var/tmp/from_scwrl_2112378360.pdb > /var/tmp/scwrl_2112378360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2112378360.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1831235865.pdb -s /var/tmp/to_scwrl_1831235865.seq -o /var/tmp/from_scwrl_1831235865.pdb > /var/tmp/scwrl_1831235865.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1831235865.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_918118797.pdb -s /var/tmp/to_scwrl_918118797.seq -o /var/tmp/from_scwrl_918118797.pdb > /var/tmp/scwrl_918118797.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_918118797.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1357926800.pdb -s /var/tmp/to_scwrl_1357926800.seq -o /var/tmp/from_scwrl_1357926800.pdb > /var/tmp/scwrl_1357926800.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1357926800.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_701438915.pdb -s /var/tmp/to_scwrl_701438915.seq -o /var/tmp/from_scwrl_701438915.pdb > /var/tmp/scwrl_701438915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_701438915.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_918192053.pdb -s /var/tmp/to_scwrl_918192053.seq -o /var/tmp/from_scwrl_918192053.pdb > /var/tmp/scwrl_918192053.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_918192053.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2115846783.pdb -s /var/tmp/to_scwrl_2115846783.seq -o /var/tmp/from_scwrl_2115846783.pdb > /var/tmp/scwrl_2115846783.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2115846783.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2072843975.pdb -s /var/tmp/to_scwrl_2072843975.seq -o /var/tmp/from_scwrl_2072843975.pdb > /var/tmp/scwrl_2072843975.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2072843975.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1623501667.pdb -s /var/tmp/to_scwrl_1623501667.seq -o /var/tmp/from_scwrl_1623501667.pdb > /var/tmp/scwrl_1623501667.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1623501667.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_695013143.pdb -s /var/tmp/to_scwrl_695013143.seq -o /var/tmp/from_scwrl_695013143.pdb > /var/tmp/scwrl_695013143.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_695013143.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_312883220.pdb -s /var/tmp/to_scwrl_312883220.seq -o /var/tmp/from_scwrl_312883220.pdb > /var/tmp/scwrl_312883220.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_312883220.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 T0305 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2028573122.pdb -s /var/tmp/to_scwrl_2028573122.seq -o /var/tmp/from_scwrl_2028573122.pdb > /var/tmp/scwrl_2028573122.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2028573122.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 234 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_894827106.pdb -s /var/tmp/to_scwrl_894827106.seq -o /var/tmp/from_scwrl_894827106.pdb > /var/tmp/scwrl_894827106.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_894827106.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 286 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1433205490.pdb -s /var/tmp/to_scwrl_1433205490.seq -o /var/tmp/from_scwrl_1433205490.pdb > /var/tmp/scwrl_1433205490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1433205490.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 290 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_591106666.pdb -s /var/tmp/to_scwrl_591106666.seq -o /var/tmp/from_scwrl_591106666.pdb > /var/tmp/scwrl_591106666.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_591106666.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 290 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1858324637.pdb -s /var/tmp/to_scwrl_1858324637.seq -o /var/tmp/from_scwrl_1858324637.pdb > /var/tmp/scwrl_1858324637.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1858324637.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 246 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1285289943.pdb -s /var/tmp/to_scwrl_1285289943.seq -o /var/tmp/from_scwrl_1285289943.pdb > /var/tmp/scwrl_1285289943.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1285289943.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 292 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1369276662.pdb -s /var/tmp/to_scwrl_1369276662.seq -o /var/tmp/from_scwrl_1369276662.pdb > /var/tmp/scwrl_1369276662.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1369276662.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 279 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_101066993.pdb -s /var/tmp/to_scwrl_101066993.seq -o /var/tmp/from_scwrl_101066993.pdb > /var/tmp/scwrl_101066993.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_101066993.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 292 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1534865351.pdb -s /var/tmp/to_scwrl_1534865351.seq -o /var/tmp/from_scwrl_1534865351.pdb > /var/tmp/scwrl_1534865351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1534865351.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 266 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_303259927.pdb -s /var/tmp/to_scwrl_303259927.seq -o /var/tmp/from_scwrl_303259927.pdb > /var/tmp/scwrl_303259927.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_303259927.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 269 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_849802758.pdb -s /var/tmp/to_scwrl_849802758.seq -o /var/tmp/from_scwrl_849802758.pdb > /var/tmp/scwrl_849802758.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_849802758.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 188 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1852838265.pdb -s /var/tmp/to_scwrl_1852838265.seq -o /var/tmp/from_scwrl_1852838265.pdb > /var/tmp/scwrl_1852838265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1852838265.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 40 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1071670718.pdb -s /var/tmp/to_scwrl_1071670718.seq -o /var/tmp/from_scwrl_1071670718.pdb > /var/tmp/scwrl_1071670718.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1071670718.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 # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_273992028.pdb -s /var/tmp/to_scwrl_273992028.seq -o /var/tmp/from_scwrl_273992028.pdb > /var/tmp/scwrl_273992028.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_273992028.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS3.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_99059909.pdb -s /var/tmp/to_scwrl_99059909.seq -o /var/tmp/from_scwrl_99059909.pdb > /var/tmp/scwrl_99059909.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_99059909.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS4.pdb.gz looking for model 1 # Found a chain break before 209 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_227849183.pdb -s /var/tmp/to_scwrl_227849183.seq -o /var/tmp/from_scwrl_227849183.pdb > /var/tmp/scwrl_227849183.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_227849183.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS5.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_83639497.pdb -s /var/tmp/to_scwrl_83639497.seq -o /var/tmp/from_scwrl_83639497.pdb > /var/tmp/scwrl_83639497.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_83639497.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS1.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1940103734.pdb -s /var/tmp/to_scwrl_1940103734.seq -o /var/tmp/from_scwrl_1940103734.pdb > /var/tmp/scwrl_1940103734.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1940103734.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1886842922.pdb -s /var/tmp/to_scwrl_1886842922.seq -o /var/tmp/from_scwrl_1886842922.pdb > /var/tmp/scwrl_1886842922.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1886842922.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 294 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1864244493.pdb -s /var/tmp/to_scwrl_1864244493.seq -o /var/tmp/from_scwrl_1864244493.pdb > /var/tmp/scwrl_1864244493.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1864244493.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1904998448.pdb -s /var/tmp/to_scwrl_1904998448.seq -o /var/tmp/from_scwrl_1904998448.pdb > /var/tmp/scwrl_1904998448.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1904998448.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 T0305 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1570595141.pdb -s /var/tmp/to_scwrl_1570595141.seq -o /var/tmp/from_scwrl_1570595141.pdb > /var/tmp/scwrl_1570595141.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1570595141.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CPHmodels_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_634879643.pdb -s /var/tmp/to_scwrl_634879643.seq -o /var/tmp/from_scwrl_634879643.pdb > /var/tmp/scwrl_634879643.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_634879643.pdb # conformation set from SCWRL output # naming current conformation CPHmodels_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1115441601.pdb -s /var/tmp/to_scwrl_1115441601.seq -o /var/tmp/from_scwrl_1115441601.pdb > /var/tmp/scwrl_1115441601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1115441601.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 T0305 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_124550409.pdb -s /var/tmp/to_scwrl_124550409.seq -o /var/tmp/from_scwrl_124550409.pdb > /var/tmp/scwrl_124550409.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_124550409.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 T0305 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1553071695.pdb -s /var/tmp/to_scwrl_1553071695.seq -o /var/tmp/from_scwrl_1553071695.pdb > /var/tmp/scwrl_1553071695.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1553071695.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 T0305 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1083804738.pdb -s /var/tmp/to_scwrl_1083804738.seq -o /var/tmp/from_scwrl_1083804738.pdb > /var/tmp/scwrl_1083804738.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1083804738.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: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_49910737.pdb -s /var/tmp/to_scwrl_49910737.seq -o /var/tmp/from_scwrl_49910737.pdb > /var/tmp/scwrl_49910737.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_49910737.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 T0305 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1029089717.pdb -s /var/tmp/to_scwrl_1029089717.seq -o /var/tmp/from_scwrl_1029089717.pdb > /var/tmp/scwrl_1029089717.log Error: Couldn't open file /var/tmp/from_scwrl_1029089717.pdb or /var/tmp/from_scwrl_1029089717.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1029089717_b.pdb or decoys//var/tmp/from_scwrl_1029089717_b.pdb.gz for input Trying /var/tmp/from_scwrl_1029089717_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1029089717_b.pdb or /var/tmp/from_scwrl_1029089717_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1029089717_a.pdb or decoys//var/tmp/from_scwrl_1029089717_a.pdb.gz for input Trying /var/tmp/from_scwrl_1029089717_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1029089717_a.pdb or /var/tmp/from_scwrl_1029089717_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1029089717.pdb or /var/tmp/from_scwrl_1029089717_b.pdb or /var/tmp/from_scwrl_1029089717_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 T0305 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1778817881.pdb -s /var/tmp/to_scwrl_1778817881.seq -o /var/tmp/from_scwrl_1778817881.pdb > /var/tmp/scwrl_1778817881.log Error: Couldn't open file /var/tmp/from_scwrl_1778817881.pdb or /var/tmp/from_scwrl_1778817881.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1778817881_b.pdb or decoys//var/tmp/from_scwrl_1778817881_b.pdb.gz for input Trying /var/tmp/from_scwrl_1778817881_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1778817881_b.pdb or /var/tmp/from_scwrl_1778817881_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1778817881_a.pdb or decoys//var/tmp/from_scwrl_1778817881_a.pdb.gz for input Trying /var/tmp/from_scwrl_1778817881_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1778817881_a.pdb or /var/tmp/from_scwrl_1778817881_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1778817881.pdb or /var/tmp/from_scwrl_1778817881_b.pdb or /var/tmp/from_scwrl_1778817881_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 T0305 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_362793958.pdb -s /var/tmp/to_scwrl_362793958.seq -o /var/tmp/from_scwrl_362793958.pdb > /var/tmp/scwrl_362793958.log Error: Couldn't open file /var/tmp/from_scwrl_362793958.pdb or /var/tmp/from_scwrl_362793958.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_362793958_b.pdb or decoys//var/tmp/from_scwrl_362793958_b.pdb.gz for input Trying /var/tmp/from_scwrl_362793958_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_362793958_b.pdb or /var/tmp/from_scwrl_362793958_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_362793958_a.pdb or decoys//var/tmp/from_scwrl_362793958_a.pdb.gz for input Trying /var/tmp/from_scwrl_362793958_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_362793958_a.pdb or /var/tmp/from_scwrl_362793958_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_362793958.pdb or /var/tmp/from_scwrl_362793958_b.pdb or /var/tmp/from_scwrl_362793958_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 T0305 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_910179192.pdb -s /var/tmp/to_scwrl_910179192.seq -o /var/tmp/from_scwrl_910179192.pdb > /var/tmp/scwrl_910179192.log Error: Couldn't open file /var/tmp/from_scwrl_910179192.pdb or /var/tmp/from_scwrl_910179192.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_910179192_b.pdb or decoys//var/tmp/from_scwrl_910179192_b.pdb.gz for input Trying /var/tmp/from_scwrl_910179192_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_910179192_b.pdb or /var/tmp/from_scwrl_910179192_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_910179192_a.pdb or decoys//var/tmp/from_scwrl_910179192_a.pdb.gz for input Trying /var/tmp/from_scwrl_910179192_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_910179192_a.pdb or /var/tmp/from_scwrl_910179192_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_910179192.pdb or /var/tmp/from_scwrl_910179192_b.pdb or /var/tmp/from_scwrl_910179192_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 T0305 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_526161340.pdb -s /var/tmp/to_scwrl_526161340.seq -o /var/tmp/from_scwrl_526161340.pdb > /var/tmp/scwrl_526161340.log Error: Couldn't open file /var/tmp/from_scwrl_526161340.pdb or /var/tmp/from_scwrl_526161340.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_526161340_b.pdb or decoys//var/tmp/from_scwrl_526161340_b.pdb.gz for input Trying /var/tmp/from_scwrl_526161340_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_526161340_b.pdb or /var/tmp/from_scwrl_526161340_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_526161340_a.pdb or decoys//var/tmp/from_scwrl_526161340_a.pdb.gz for input Trying /var/tmp/from_scwrl_526161340_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_526161340_a.pdb or /var/tmp/from_scwrl_526161340_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_526161340.pdb or /var/tmp/from_scwrl_526161340_b.pdb or /var/tmp/from_scwrl_526161340_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 275 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1795999448.pdb -s /var/tmp/to_scwrl_1795999448.seq -o /var/tmp/from_scwrl_1795999448.pdb > /var/tmp/scwrl_1795999448.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1795999448.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1501285858.pdb -s /var/tmp/to_scwrl_1501285858.seq -o /var/tmp/from_scwrl_1501285858.pdb > /var/tmp/scwrl_1501285858.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1501285858.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 # Found a chain break before 283 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_237002330.pdb -s /var/tmp/to_scwrl_237002330.seq -o /var/tmp/from_scwrl_237002330.pdb > /var/tmp/scwrl_237002330.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_237002330.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 T0305 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_933805745.pdb -s /var/tmp/to_scwrl_933805745.seq -o /var/tmp/from_scwrl_933805745.pdb > /var/tmp/scwrl_933805745.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_933805745.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 T0305 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_723078874.pdb -s /var/tmp/to_scwrl_723078874.seq -o /var/tmp/from_scwrl_723078874.pdb > /var/tmp/scwrl_723078874.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_723078874.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 275 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_338069323.pdb -s /var/tmp/to_scwrl_338069323.seq -o /var/tmp/from_scwrl_338069323.pdb > /var/tmp/scwrl_338069323.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_338069323.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 295 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_321187449.pdb -s /var/tmp/to_scwrl_321187449.seq -o /var/tmp/from_scwrl_321187449.pdb > /var/tmp/scwrl_321187449.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_321187449.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1026338802.pdb -s /var/tmp/to_scwrl_1026338802.seq -o /var/tmp/from_scwrl_1026338802.pdb > /var/tmp/scwrl_1026338802.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1026338802.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 290 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1187872080.pdb -s /var/tmp/to_scwrl_1187872080.seq -o /var/tmp/from_scwrl_1187872080.pdb > /var/tmp/scwrl_1187872080.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1187872080.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 294 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_26542067.pdb -s /var/tmp/to_scwrl_26542067.seq -o /var/tmp/from_scwrl_26542067.pdb > /var/tmp/scwrl_26542067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_26542067.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 234 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2098009519.pdb -s /var/tmp/to_scwrl_2098009519.seq -o /var/tmp/from_scwrl_2098009519.pdb > /var/tmp/scwrl_2098009519.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2098009519.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 276 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1461864109.pdb -s /var/tmp/to_scwrl_1461864109.seq -o /var/tmp/from_scwrl_1461864109.pdb > /var/tmp/scwrl_1461864109.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1461864109.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 244 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_125601977.pdb -s /var/tmp/to_scwrl_125601977.seq -o /var/tmp/from_scwrl_125601977.pdb > /var/tmp/scwrl_125601977.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_125601977.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 256 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_178375055.pdb -s /var/tmp/to_scwrl_178375055.seq -o /var/tmp/from_scwrl_178375055.pdb > /var/tmp/scwrl_178375055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_178375055.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 255 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1545503606.pdb -s /var/tmp/to_scwrl_1545503606.seq -o /var/tmp/from_scwrl_1545503606.pdb > /var/tmp/scwrl_1545503606.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1545503606.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 T0305 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2065705711.pdb -s /var/tmp/to_scwrl_2065705711.seq -o /var/tmp/from_scwrl_2065705711.pdb > /var/tmp/scwrl_2065705711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2065705711.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 T0305 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2065217977.pdb -s /var/tmp/to_scwrl_2065217977.seq -o /var/tmp/from_scwrl_2065217977.pdb > /var/tmp/scwrl_2065217977.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2065217977.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 Skipped atom 26, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 28, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 30, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 32, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 210, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 212, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 214, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 216, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 262, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 264, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 266, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 268, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 270, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 272, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 274, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 276, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 278, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 280, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 282, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 284, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 286, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 288, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 290, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 292, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 386, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 388, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 390, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 392, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 462, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 464, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 466, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 468, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 518, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 520, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 522, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 524, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 526, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 528, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 530, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 532, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 666, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 668, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 670, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 672, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 678, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 680, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 682, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 684, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 754, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 756, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 758, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 760, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 762, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 764, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 766, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 768, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 770, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 772, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 774, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 776, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 778, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 780, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 782, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 784, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 786, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 788, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 790, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 792, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 794, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 796, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 798, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 800, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 802, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 804, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 806, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 808, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 810, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 812, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 814, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 816, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 818, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 820, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 822, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 824, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 826, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 828, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 830, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 832, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 834, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 836, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 838, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 840, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 842, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 844, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 846, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 848, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 854, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 856, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 858, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 860, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 954, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 956, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 958, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 960, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 978, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 980, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 982, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 984, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1002, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1004, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1006, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1008, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1074, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1076, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1078, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1080, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1106, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1107, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1109, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1110, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1112, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1113, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1115, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz Skipped atom 1116, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL3.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1262264452.pdb -s /var/tmp/to_scwrl_1262264452.seq -o /var/tmp/from_scwrl_1262264452.pdb > /var/tmp/scwrl_1262264452.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1262264452.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 T0305 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1823220512.pdb -s /var/tmp/to_scwrl_1823220512.seq -o /var/tmp/from_scwrl_1823220512.pdb > /var/tmp/scwrl_1823220512.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1823220512.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1488329471.pdb -s /var/tmp/to_scwrl_1488329471.seq -o /var/tmp/from_scwrl_1488329471.pdb > /var/tmp/scwrl_1488329471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1488329471.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 T0305 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1897144096.pdb -s /var/tmp/to_scwrl_1897144096.seq -o /var/tmp/from_scwrl_1897144096.pdb > /var/tmp/scwrl_1897144096.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1897144096.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 T0305 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_791178468.pdb -s /var/tmp/to_scwrl_791178468.seq -o /var/tmp/from_scwrl_791178468.pdb > /var/tmp/scwrl_791178468.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_791178468.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 T0305 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1612879881.pdb -s /var/tmp/to_scwrl_1612879881.seq -o /var/tmp/from_scwrl_1612879881.pdb > /var/tmp/scwrl_1612879881.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1612879881.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1302732144.pdb -s /var/tmp/to_scwrl_1302732144.seq -o /var/tmp/from_scwrl_1302732144.pdb > /var/tmp/scwrl_1302732144.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1302732144.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 T0305 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1874983206.pdb -s /var/tmp/to_scwrl_1874983206.seq -o /var/tmp/from_scwrl_1874983206.pdb > /var/tmp/scwrl_1874983206.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1874983206.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 280 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1662790618.pdb -s /var/tmp/to_scwrl_1662790618.seq -o /var/tmp/from_scwrl_1662790618.pdb > /var/tmp/scwrl_1662790618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1662790618.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 289 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_184338214.pdb -s /var/tmp/to_scwrl_184338214.seq -o /var/tmp/from_scwrl_184338214.pdb > /var/tmp/scwrl_184338214.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_184338214.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 260 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1506317440.pdb -s /var/tmp/to_scwrl_1506317440.seq -o /var/tmp/from_scwrl_1506317440.pdb > /var/tmp/scwrl_1506317440.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1506317440.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 228 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2025584576.pdb -s /var/tmp/to_scwrl_2025584576.seq -o /var/tmp/from_scwrl_2025584576.pdb > /var/tmp/scwrl_2025584576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2025584576.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 294 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1094517406.pdb -s /var/tmp/to_scwrl_1094517406.seq -o /var/tmp/from_scwrl_1094517406.pdb > /var/tmp/scwrl_1094517406.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1094517406.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 # Found a chain break before 173 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2032478780.pdb -s /var/tmp/to_scwrl_2032478780.seq -o /var/tmp/from_scwrl_2032478780.pdb > /var/tmp/scwrl_2032478780.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2032478780.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 # Found a chain break before 224 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1674100377.pdb -s /var/tmp/to_scwrl_1674100377.seq -o /var/tmp/from_scwrl_1674100377.pdb > /var/tmp/scwrl_1674100377.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1674100377.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 T0305 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_448319618.pdb -s /var/tmp/to_scwrl_448319618.seq -o /var/tmp/from_scwrl_448319618.pdb > /var/tmp/scwrl_448319618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_448319618.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 T0305 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_121997464.pdb -s /var/tmp/to_scwrl_121997464.seq -o /var/tmp/from_scwrl_121997464.pdb > /var/tmp/scwrl_121997464.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_121997464.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 # Found a chain break before 248 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_460422476.pdb -s /var/tmp/to_scwrl_460422476.seq -o /var/tmp/from_scwrl_460422476.pdb > /var/tmp/scwrl_460422476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_460422476.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 T0305 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1171398491.pdb -s /var/tmp/to_scwrl_1171398491.seq -o /var/tmp/from_scwrl_1171398491.pdb > /var/tmp/scwrl_1171398491.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1171398491.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 T0305 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_460066787.pdb -s /var/tmp/to_scwrl_460066787.seq -o /var/tmp/from_scwrl_460066787.pdb > /var/tmp/scwrl_460066787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_460066787.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 T0305 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_781609925.pdb -s /var/tmp/to_scwrl_781609925.seq -o /var/tmp/from_scwrl_781609925.pdb > /var/tmp/scwrl_781609925.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_781609925.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 T0305 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_50253646.pdb -s /var/tmp/to_scwrl_50253646.seq -o /var/tmp/from_scwrl_50253646.pdb > /var/tmp/scwrl_50253646.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_50253646.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 T0305 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1647938868.pdb -s /var/tmp/to_scwrl_1647938868.seq -o /var/tmp/from_scwrl_1647938868.pdb > /var/tmp/scwrl_1647938868.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1647938868.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 286 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_808151993.pdb -s /var/tmp/to_scwrl_808151993.seq -o /var/tmp/from_scwrl_808151993.pdb > /var/tmp/scwrl_808151993.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_808151993.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 295 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_779518.pdb -s /var/tmp/to_scwrl_779518.seq -o /var/tmp/from_scwrl_779518.pdb > /var/tmp/scwrl_779518.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_779518.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 275 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_962319331.pdb -s /var/tmp/to_scwrl_962319331.seq -o /var/tmp/from_scwrl_962319331.pdb > /var/tmp/scwrl_962319331.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_962319331.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 292 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_933753970.pdb -s /var/tmp/to_scwrl_933753970.seq -o /var/tmp/from_scwrl_933753970.pdb > /var/tmp/scwrl_933753970.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_933753970.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 290 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_179154573.pdb -s /var/tmp/to_scwrl_179154573.seq -o /var/tmp/from_scwrl_179154573.pdb > /var/tmp/scwrl_179154573.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_179154573.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 124 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_360339290.pdb -s /var/tmp/to_scwrl_360339290.seq -o /var/tmp/from_scwrl_360339290.pdb > /var/tmp/scwrl_360339290.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_360339290.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 124 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_851976034.pdb -s /var/tmp/to_scwrl_851976034.seq -o /var/tmp/from_scwrl_851976034.pdb > /var/tmp/scwrl_851976034.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_851976034.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 124 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_96888904.pdb -s /var/tmp/to_scwrl_96888904.seq -o /var/tmp/from_scwrl_96888904.pdb > /var/tmp/scwrl_96888904.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_96888904.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1622603742.pdb -s /var/tmp/to_scwrl_1622603742.seq -o /var/tmp/from_scwrl_1622603742.pdb > /var/tmp/scwrl_1622603742.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1622603742.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 124 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_527712900.pdb -s /var/tmp/to_scwrl_527712900.seq -o /var/tmp/from_scwrl_527712900.pdb > /var/tmp/scwrl_527712900.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_527712900.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 144 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1585218375.pdb -s /var/tmp/to_scwrl_1585218375.seq -o /var/tmp/from_scwrl_1585218375.pdb > /var/tmp/scwrl_1585218375.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1585218375.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 34 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1372264191.pdb -s /var/tmp/to_scwrl_1372264191.seq -o /var/tmp/from_scwrl_1372264191.pdb > /var/tmp/scwrl_1372264191.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1372264191.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 33 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1318891367.pdb -s /var/tmp/to_scwrl_1318891367.seq -o /var/tmp/from_scwrl_1318891367.pdb > /var/tmp/scwrl_1318891367.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1318891367.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 T0305 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1050614610.pdb -s /var/tmp/to_scwrl_1050614610.seq -o /var/tmp/from_scwrl_1050614610.pdb > /var/tmp/scwrl_1050614610.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1050614610.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 T0305 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_527512690.pdb -s /var/tmp/to_scwrl_527512690.seq -o /var/tmp/from_scwrl_527512690.pdb > /var/tmp/scwrl_527512690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_527512690.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 T0305 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1046390927.pdb -s /var/tmp/to_scwrl_1046390927.seq -o /var/tmp/from_scwrl_1046390927.pdb > /var/tmp/scwrl_1046390927.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1046390927.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 T0305 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_565921582.pdb -s /var/tmp/to_scwrl_565921582.seq -o /var/tmp/from_scwrl_565921582.pdb > /var/tmp/scwrl_565921582.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_565921582.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 T0305 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_711850904.pdb -s /var/tmp/to_scwrl_711850904.seq -o /var/tmp/from_scwrl_711850904.pdb > /var/tmp/scwrl_711850904.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_711850904.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 T0305 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_405224720.pdb -s /var/tmp/to_scwrl_405224720.seq -o /var/tmp/from_scwrl_405224720.pdb > /var/tmp/scwrl_405224720.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_405224720.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 T0305 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_444022511.pdb -s /var/tmp/to_scwrl_444022511.seq -o /var/tmp/from_scwrl_444022511.pdb > /var/tmp/scwrl_444022511.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_444022511.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 T0305 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1806368310.pdb -s /var/tmp/to_scwrl_1806368310.seq -o /var/tmp/from_scwrl_1806368310.pdb > /var/tmp/scwrl_1806368310.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1806368310.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 T0305 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_290219853.pdb -s /var/tmp/to_scwrl_290219853.seq -o /var/tmp/from_scwrl_290219853.pdb > /var/tmp/scwrl_290219853.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_290219853.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 T0305 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2118122889.pdb -s /var/tmp/to_scwrl_2118122889.seq -o /var/tmp/from_scwrl_2118122889.pdb > /var/tmp/scwrl_2118122889.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2118122889.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 124 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_107204281.pdb -s /var/tmp/to_scwrl_107204281.seq -o /var/tmp/from_scwrl_107204281.pdb > /var/tmp/scwrl_107204281.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_107204281.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 40 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_412217317.pdb -s /var/tmp/to_scwrl_412217317.seq -o /var/tmp/from_scwrl_412217317.pdb > /var/tmp/scwrl_412217317.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_412217317.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 124 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_431061718.pdb -s /var/tmp/to_scwrl_431061718.seq -o /var/tmp/from_scwrl_431061718.pdb > /var/tmp/scwrl_431061718.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_431061718.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 145 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1278602773.pdb -s /var/tmp/to_scwrl_1278602773.seq -o /var/tmp/from_scwrl_1278602773.pdb > /var/tmp/scwrl_1278602773.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1278602773.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 162 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_872284105.pdb -s /var/tmp/to_scwrl_872284105.seq -o /var/tmp/from_scwrl_872284105.pdb > /var/tmp/scwrl_872284105.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_872284105.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 296 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1212671642.pdb -s /var/tmp/to_scwrl_1212671642.seq -o /var/tmp/from_scwrl_1212671642.pdb > /var/tmp/scwrl_1212671642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1212671642.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 290 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1328856419.pdb -s /var/tmp/to_scwrl_1328856419.seq -o /var/tmp/from_scwrl_1328856419.pdb > /var/tmp/scwrl_1328856419.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1328856419.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 284 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_372739326.pdb -s /var/tmp/to_scwrl_372739326.seq -o /var/tmp/from_scwrl_372739326.pdb > /var/tmp/scwrl_372739326.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_372739326.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 239 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2020823635.pdb -s /var/tmp/to_scwrl_2020823635.seq -o /var/tmp/from_scwrl_2020823635.pdb > /var/tmp/scwrl_2020823635.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2020823635.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 278 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1329635938.pdb -s /var/tmp/to_scwrl_1329635938.seq -o /var/tmp/from_scwrl_1329635938.pdb > /var/tmp/scwrl_1329635938.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1329635938.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 T0305 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1335058656.pdb -s /var/tmp/to_scwrl_1335058656.seq -o /var/tmp/from_scwrl_1335058656.pdb > /var/tmp/scwrl_1335058656.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1335058656.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-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 268 ; scwrl3 -i /var/tmp/to_scwrl_807093958.pdb -s /var/tmp/to_scwrl_807093958.seq -o /var/tmp/from_scwrl_807093958.pdb > /var/tmp/scwrl_807093958.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_807093958.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 268 ; scwrl3 -i /var/tmp/to_scwrl_1508790511.pdb -s /var/tmp/to_scwrl_1508790511.seq -o /var/tmp/from_scwrl_1508790511.pdb > /var/tmp/scwrl_1508790511.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1508790511.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 268 ; scwrl3 -i /var/tmp/to_scwrl_1695397946.pdb -s /var/tmp/to_scwrl_1695397946.seq -o /var/tmp/from_scwrl_1695397946.pdb > /var/tmp/scwrl_1695397946.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1695397946.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 268 ; scwrl3 -i /var/tmp/to_scwrl_1659069992.pdb -s /var/tmp/to_scwrl_1659069992.seq -o /var/tmp/from_scwrl_1659069992.pdb > /var/tmp/scwrl_1659069992.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1659069992.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 268 ; scwrl3 -i /var/tmp/to_scwrl_1605679415.pdb -s /var/tmp/to_scwrl_1605679415.seq -o /var/tmp/from_scwrl_1605679415.pdb > /var/tmp/scwrl_1605679415.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1605679415.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 185 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1170518041.pdb -s /var/tmp/to_scwrl_1170518041.seq -o /var/tmp/from_scwrl_1170518041.pdb > /var/tmp/scwrl_1170518041.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1170518041.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 278 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_39299245.pdb -s /var/tmp/to_scwrl_39299245.seq -o /var/tmp/from_scwrl_39299245.pdb > /var/tmp/scwrl_39299245.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_39299245.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 # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1043414145.pdb -s /var/tmp/to_scwrl_1043414145.seq -o /var/tmp/from_scwrl_1043414145.pdb > /var/tmp/scwrl_1043414145.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1043414145.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_395298587.pdb -s /var/tmp/to_scwrl_395298587.seq -o /var/tmp/from_scwrl_395298587.pdb > /var/tmp/scwrl_395298587.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_395298587.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1358190612.pdb -s /var/tmp/to_scwrl_1358190612.seq -o /var/tmp/from_scwrl_1358190612.pdb > /var/tmp/scwrl_1358190612.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1358190612.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 T0305 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2094028754.pdb -s /var/tmp/to_scwrl_2094028754.seq -o /var/tmp/from_scwrl_2094028754.pdb > /var/tmp/scwrl_2094028754.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2094028754.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 T0305 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_922811277.pdb -s /var/tmp/to_scwrl_922811277.seq -o /var/tmp/from_scwrl_922811277.pdb > /var/tmp/scwrl_922811277.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_922811277.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 T0305 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_257097892.pdb -s /var/tmp/to_scwrl_257097892.seq -o /var/tmp/from_scwrl_257097892.pdb > /var/tmp/scwrl_257097892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_257097892.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_512466689.pdb -s /var/tmp/to_scwrl_512466689.seq -o /var/tmp/from_scwrl_512466689.pdb > /var/tmp/scwrl_512466689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_512466689.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 T0305 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1634662180.pdb -s /var/tmp/to_scwrl_1634662180.seq -o /var/tmp/from_scwrl_1634662180.pdb > /var/tmp/scwrl_1634662180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1634662180.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 T0305 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_662322612.pdb -s /var/tmp/to_scwrl_662322612.seq -o /var/tmp/from_scwrl_662322612.pdb > /var/tmp/scwrl_662322612.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_662322612.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 # Found a chain break before 175 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_956489201.pdb -s /var/tmp/to_scwrl_956489201.seq -o /var/tmp/from_scwrl_956489201.pdb > /var/tmp/scwrl_956489201.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_956489201.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 171 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1293546844.pdb -s /var/tmp/to_scwrl_1293546844.seq -o /var/tmp/from_scwrl_1293546844.pdb > /var/tmp/scwrl_1293546844.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1293546844.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 # Found a chain break before 171 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_952542465.pdb -s /var/tmp/to_scwrl_952542465.seq -o /var/tmp/from_scwrl_952542465.pdb > /var/tmp/scwrl_952542465.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_952542465.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 # Found a chain break before 171 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_927128443.pdb -s /var/tmp/to_scwrl_927128443.seq -o /var/tmp/from_scwrl_927128443.pdb > /var/tmp/scwrl_927128443.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_927128443.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 # Found a chain break before 175 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1400751125.pdb -s /var/tmp/to_scwrl_1400751125.seq -o /var/tmp/from_scwrl_1400751125.pdb > /var/tmp/scwrl_1400751125.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1400751125.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 T0305 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1364759782.pdb -s /var/tmp/to_scwrl_1364759782.seq -o /var/tmp/from_scwrl_1364759782.pdb > /var/tmp/scwrl_1364759782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1364759782.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 T0305 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1358190160.pdb -s /var/tmp/to_scwrl_1358190160.seq -o /var/tmp/from_scwrl_1358190160.pdb > /var/tmp/scwrl_1358190160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1358190160.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 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_531870252.pdb -s /var/tmp/to_scwrl_531870252.seq -o /var/tmp/from_scwrl_531870252.pdb > /var/tmp/scwrl_531870252.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_531870252.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 T0305 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_89560240.pdb -s /var/tmp/to_scwrl_89560240.seq -o /var/tmp/from_scwrl_89560240.pdb > /var/tmp/scwrl_89560240.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_89560240.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 T0305 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_423378156.pdb -s /var/tmp/to_scwrl_423378156.seq -o /var/tmp/from_scwrl_423378156.pdb > /var/tmp/scwrl_423378156.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_423378156.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 124 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1860726672.pdb -s /var/tmp/to_scwrl_1860726672.seq -o /var/tmp/from_scwrl_1860726672.pdb > /var/tmp/scwrl_1860726672.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1860726672.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 40 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_462299566.pdb -s /var/tmp/to_scwrl_462299566.seq -o /var/tmp/from_scwrl_462299566.pdb > /var/tmp/scwrl_462299566.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_462299566.pdb # conformation set from SCWRL output # 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 275 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_296718145.pdb -s /var/tmp/to_scwrl_296718145.seq -o /var/tmp/from_scwrl_296718145.pdb > /var/tmp/scwrl_296718145.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_296718145.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 234 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1042878964.pdb -s /var/tmp/to_scwrl_1042878964.seq -o /var/tmp/from_scwrl_1042878964.pdb > /var/tmp/scwrl_1042878964.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1042878964.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 124 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1797358222.pdb -s /var/tmp/to_scwrl_1797358222.seq -o /var/tmp/from_scwrl_1797358222.pdb > /var/tmp/scwrl_1797358222.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1797358222.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 183 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1103812102.pdb -s /var/tmp/to_scwrl_1103812102.seq -o /var/tmp/from_scwrl_1103812102.pdb > /var/tmp/scwrl_1103812102.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1103812102.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 143 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_404185828.pdb -s /var/tmp/to_scwrl_404185828.seq -o /var/tmp/from_scwrl_404185828.pdb > /var/tmp/scwrl_404185828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_404185828.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 271 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1345272521.pdb -s /var/tmp/to_scwrl_1345272521.seq -o /var/tmp/from_scwrl_1345272521.pdb > /var/tmp/scwrl_1345272521.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1345272521.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 261 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_615398448.pdb -s /var/tmp/to_scwrl_615398448.seq -o /var/tmp/from_scwrl_615398448.pdb > /var/tmp/scwrl_615398448.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_615398448.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 277 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2009865244.pdb -s /var/tmp/to_scwrl_2009865244.seq -o /var/tmp/from_scwrl_2009865244.pdb > /var/tmp/scwrl_2009865244.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2009865244.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 40 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_368306916.pdb -s /var/tmp/to_scwrl_368306916.seq -o /var/tmp/from_scwrl_368306916.pdb > /var/tmp/scwrl_368306916.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_368306916.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 124 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_654697693.pdb -s /var/tmp/to_scwrl_654697693.seq -o /var/tmp/from_scwrl_654697693.pdb > /var/tmp/scwrl_654697693.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_654697693.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 191 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_905795742.pdb -s /var/tmp/to_scwrl_905795742.seq -o /var/tmp/from_scwrl_905795742.pdb > /var/tmp/scwrl_905795742.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_905795742.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 174 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_763605503.pdb -s /var/tmp/to_scwrl_763605503.seq -o /var/tmp/from_scwrl_763605503.pdb > /var/tmp/scwrl_763605503.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_763605503.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 174 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2012888305.pdb -s /var/tmp/to_scwrl_2012888305.seq -o /var/tmp/from_scwrl_2012888305.pdb > /var/tmp/scwrl_2012888305.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2012888305.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 225 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_852340849.pdb -s /var/tmp/to_scwrl_852340849.seq -o /var/tmp/from_scwrl_852340849.pdb > /var/tmp/scwrl_852340849.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_852340849.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 225 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1686416779.pdb -s /var/tmp/to_scwrl_1686416779.seq -o /var/tmp/from_scwrl_1686416779.pdb > /var/tmp/scwrl_1686416779.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1686416779.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 225 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_122502550.pdb -s /var/tmp/to_scwrl_122502550.seq -o /var/tmp/from_scwrl_122502550.pdb > /var/tmp/scwrl_122502550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_122502550.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 225 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1364807538.pdb -s /var/tmp/to_scwrl_1364807538.seq -o /var/tmp/from_scwrl_1364807538.pdb > /var/tmp/scwrl_1364807538.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1364807538.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 225 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1173595313.pdb -s /var/tmp/to_scwrl_1173595313.seq -o /var/tmp/from_scwrl_1173595313.pdb > /var/tmp/scwrl_1173595313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1173595313.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS1.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_784825162.pdb -s /var/tmp/to_scwrl_784825162.seq -o /var/tmp/from_scwrl_784825162.pdb > /var/tmp/scwrl_784825162.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_784825162.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS2.pdb.gz looking for model 1 # Found a chain break before 185 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_173813092.pdb -s /var/tmp/to_scwrl_173813092.seq -o /var/tmp/from_scwrl_173813092.pdb > /var/tmp/scwrl_173813092.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_173813092.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS3.pdb.gz looking for model 1 # Found a chain break before 124 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_319658511.pdb -s /var/tmp/to_scwrl_319658511.seq -o /var/tmp/from_scwrl_319658511.pdb > /var/tmp/scwrl_319658511.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_319658511.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS4.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1737367627.pdb -s /var/tmp/to_scwrl_1737367627.seq -o /var/tmp/from_scwrl_1737367627.pdb > /var/tmp/scwrl_1737367627.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1737367627.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS5.pdb.gz looking for model 1 # Found a chain break before 277 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1100941534.pdb -s /var/tmp/to_scwrl_1100941534.seq -o /var/tmp/from_scwrl_1100941534.pdb > /var/tmp/scwrl_1100941534.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1100941534.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1720409636.pdb -s /var/tmp/to_scwrl_1720409636.seq -o /var/tmp/from_scwrl_1720409636.pdb > /var/tmp/scwrl_1720409636.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1720409636.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_954643763.pdb -s /var/tmp/to_scwrl_954643763.seq -o /var/tmp/from_scwrl_954643763.pdb > /var/tmp/scwrl_954643763.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_954643763.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_311648048.pdb -s /var/tmp/to_scwrl_311648048.seq -o /var/tmp/from_scwrl_311648048.pdb > /var/tmp/scwrl_311648048.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_311648048.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 Skipped atom 26, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 28, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 30, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 32, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 162, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 164, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 166, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 168, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 326, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 328, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 330, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 332, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 622, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 624, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 626, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 628, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 830, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 832, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 834, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 836, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 914, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 916, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 918, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 920, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_104796242.pdb -s /var/tmp/to_scwrl_104796242.seq -o /var/tmp/from_scwrl_104796242.pdb > /var/tmp/scwrl_104796242.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_104796242.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1044204003.pdb -s /var/tmp/to_scwrl_1044204003.seq -o /var/tmp/from_scwrl_1044204003.pdb > /var/tmp/scwrl_1044204003.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1044204003.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 Skipped atom 38, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 40, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 42, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 44, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 174, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 176, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 178, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 180, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 338, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 340, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 342, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 344, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 634, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 636, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 638, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 640, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 842, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 844, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 846, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 848, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 926, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 928, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 930, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz Skipped atom 932, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL1.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_735026204.pdb -s /var/tmp/to_scwrl_735026204.seq -o /var/tmp/from_scwrl_735026204.pdb > /var/tmp/scwrl_735026204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_735026204.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 Skipped atom 585, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL2.pdb.gz Skipped atom 770, because occupancy 1.000 <= existing 1.000 in servers/SAM-T99_AL2.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1965522914.pdb -s /var/tmp/to_scwrl_1965522914.seq -o /var/tmp/from_scwrl_1965522914.pdb > /var/tmp/scwrl_1965522914.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1965522914.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1506503568.pdb -s /var/tmp/to_scwrl_1506503568.seq -o /var/tmp/from_scwrl_1506503568.pdb > /var/tmp/scwrl_1506503568.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1506503568.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1031744349.pdb -s /var/tmp/to_scwrl_1031744349.seq -o /var/tmp/from_scwrl_1031744349.pdb > /var/tmp/scwrl_1031744349.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1031744349.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_860918231.pdb -s /var/tmp/to_scwrl_860918231.seq -o /var/tmp/from_scwrl_860918231.pdb > /var/tmp/scwrl_860918231.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_860918231.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 279 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1156378143.pdb -s /var/tmp/to_scwrl_1156378143.seq -o /var/tmp/from_scwrl_1156378143.pdb > /var/tmp/scwrl_1156378143.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1156378143.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2135556452.pdb -s /var/tmp/to_scwrl_2135556452.seq -o /var/tmp/from_scwrl_2135556452.pdb > /var/tmp/scwrl_2135556452.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2135556452.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1265104058.pdb -s /var/tmp/to_scwrl_1265104058.seq -o /var/tmp/from_scwrl_1265104058.pdb > /var/tmp/scwrl_1265104058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1265104058.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_354167018.pdb -s /var/tmp/to_scwrl_354167018.seq -o /var/tmp/from_scwrl_354167018.pdb > /var/tmp/scwrl_354167018.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_354167018.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 T0305 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_603471253.pdb -s /var/tmp/to_scwrl_603471253.seq -o /var/tmp/from_scwrl_603471253.pdb > /var/tmp/scwrl_603471253.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_603471253.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 258 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1127485655.pdb -s /var/tmp/to_scwrl_1127485655.seq -o /var/tmp/from_scwrl_1127485655.pdb > /var/tmp/scwrl_1127485655.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1127485655.pdb # conformation set from SCWRL output # 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 41 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_722473934.pdb -s /var/tmp/to_scwrl_722473934.seq -o /var/tmp/from_scwrl_722473934.pdb > /var/tmp/scwrl_722473934.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_722473934.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 124 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1258168946.pdb -s /var/tmp/to_scwrl_1258168946.seq -o /var/tmp/from_scwrl_1258168946.pdb > /var/tmp/scwrl_1258168946.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1258168946.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 184 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2033281397.pdb -s /var/tmp/to_scwrl_2033281397.seq -o /var/tmp/from_scwrl_2033281397.pdb > /var/tmp/scwrl_2033281397.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2033281397.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 283 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1486079437.pdb -s /var/tmp/to_scwrl_1486079437.seq -o /var/tmp/from_scwrl_1486079437.pdb > /var/tmp/scwrl_1486079437.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1486079437.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 258 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1123573604.pdb -s /var/tmp/to_scwrl_1123573604.seq -o /var/tmp/from_scwrl_1123573604.pdb > /var/tmp/scwrl_1123573604.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1123573604.pdb # conformation set from SCWRL output # 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 124 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_738138600.pdb -s /var/tmp/to_scwrl_738138600.seq -o /var/tmp/from_scwrl_738138600.pdb > /var/tmp/scwrl_738138600.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_738138600.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 92 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1025012570.pdb -s /var/tmp/to_scwrl_1025012570.seq -o /var/tmp/from_scwrl_1025012570.pdb > /var/tmp/scwrl_1025012570.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1025012570.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 184 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1246076155.pdb -s /var/tmp/to_scwrl_1246076155.seq -o /var/tmp/from_scwrl_1246076155.pdb > /var/tmp/scwrl_1246076155.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1246076155.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 278 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2102946138.pdb -s /var/tmp/to_scwrl_2102946138.seq -o /var/tmp/from_scwrl_2102946138.pdb > /var/tmp/scwrl_2102946138.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2102946138.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 258 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_51124236.pdb -s /var/tmp/to_scwrl_51124236.seq -o /var/tmp/from_scwrl_51124236.pdb > /var/tmp/scwrl_51124236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_51124236.pdb # conformation set from SCWRL output # 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 227 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2030901317.pdb -s /var/tmp/to_scwrl_2030901317.seq -o /var/tmp/from_scwrl_2030901317.pdb > /var/tmp/scwrl_2030901317.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2030901317.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 92 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_129275583.pdb -s /var/tmp/to_scwrl_129275583.seq -o /var/tmp/from_scwrl_129275583.pdb > /var/tmp/scwrl_129275583.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_129275583.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 124 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_370782747.pdb -s /var/tmp/to_scwrl_370782747.seq -o /var/tmp/from_scwrl_370782747.pdb > /var/tmp/scwrl_370782747.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_370782747.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 40 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1620785297.pdb -s /var/tmp/to_scwrl_1620785297.seq -o /var/tmp/from_scwrl_1620785297.pdb > /var/tmp/scwrl_1620785297.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1620785297.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 T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1230217117.pdb -s /var/tmp/to_scwrl_1230217117.seq -o /var/tmp/from_scwrl_1230217117.pdb > /var/tmp/scwrl_1230217117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1230217117.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 T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2091192384.pdb -s /var/tmp/to_scwrl_2091192384.seq -o /var/tmp/from_scwrl_2091192384.pdb > /var/tmp/scwrl_2091192384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2091192384.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 T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_427945413.pdb -s /var/tmp/to_scwrl_427945413.seq -o /var/tmp/from_scwrl_427945413.pdb > /var/tmp/scwrl_427945413.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427945413.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 T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1541865165.pdb -s /var/tmp/to_scwrl_1541865165.seq -o /var/tmp/from_scwrl_1541865165.pdb > /var/tmp/scwrl_1541865165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1541865165.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_48504979.pdb -s /var/tmp/to_scwrl_48504979.seq -o /var/tmp/from_scwrl_48504979.pdb > /var/tmp/scwrl_48504979.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_48504979.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_expm_TS1.pdb.gz looking for model 1 WARNING: atoms too close: (T0305)T174.CA and (T0305)K185.CA only 0.000 apart, marking (T0305)K185.CA as missing # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1472149415.pdb -s /var/tmp/to_scwrl_1472149415.seq -o /var/tmp/from_scwrl_1472149415.pdb > /var/tmp/scwrl_1472149415.log Error: Couldn't open file /var/tmp/from_scwrl_1472149415.pdb or /var/tmp/from_scwrl_1472149415.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1472149415_b.pdb or decoys//var/tmp/from_scwrl_1472149415_b.pdb.gz for input Trying /var/tmp/from_scwrl_1472149415_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1472149415_b.pdb or /var/tmp/from_scwrl_1472149415_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1472149415_a.pdb or decoys//var/tmp/from_scwrl_1472149415_a.pdb.gz for input Trying /var/tmp/from_scwrl_1472149415_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1472149415_a.pdb or /var/tmp/from_scwrl_1472149415_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1472149415.pdb or /var/tmp/from_scwrl_1472149415_b.pdb or /var/tmp/from_scwrl_1472149415_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 T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_129407722.pdb -s /var/tmp/to_scwrl_129407722.seq -o /var/tmp/from_scwrl_129407722.pdb > /var/tmp/scwrl_129407722.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_129407722.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 Skipped atom 131, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL2.pdb.gz Skipped atom 792, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL2.pdb.gz Skipped atom 1049, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL2.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2014027893.pdb -s /var/tmp/to_scwrl_2014027893.seq -o /var/tmp/from_scwrl_2014027893.pdb > /var/tmp/scwrl_2014027893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2014027893.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 Skipped atom 987, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL3.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_831169337.pdb -s /var/tmp/to_scwrl_831169337.seq -o /var/tmp/from_scwrl_831169337.pdb > /var/tmp/scwrl_831169337.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_831169337.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 T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1161152071.pdb -s /var/tmp/to_scwrl_1161152071.seq -o /var/tmp/from_scwrl_1161152071.pdb > /var/tmp/scwrl_1161152071.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1161152071.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL5.pdb.gz looking for model 1 Skipped atom 585, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL5.pdb.gz Skipped atom 770, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL5.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_727462477.pdb -s /var/tmp/to_scwrl_727462477.seq -o /var/tmp/from_scwrl_727462477.pdb > /var/tmp/scwrl_727462477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_727462477.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL5-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS1.pdb.gz looking for model 1 # Found a chain break before 239 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1987547480.pdb -s /var/tmp/to_scwrl_1987547480.seq -o /var/tmp/from_scwrl_1987547480.pdb > /var/tmp/scwrl_1987547480.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1987547480.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 279 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1149224876.pdb -s /var/tmp/to_scwrl_1149224876.seq -o /var/tmp/from_scwrl_1149224876.pdb > /var/tmp/scwrl_1149224876.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1149224876.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 279 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1992566535.pdb -s /var/tmp/to_scwrl_1992566535.seq -o /var/tmp/from_scwrl_1992566535.pdb > /var/tmp/scwrl_1992566535.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1992566535.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 74 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_194230851.pdb -s /var/tmp/to_scwrl_194230851.seq -o /var/tmp/from_scwrl_194230851.pdb > /var/tmp/scwrl_194230851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_194230851.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 279 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1752696129.pdb -s /var/tmp/to_scwrl_1752696129.seq -o /var/tmp/from_scwrl_1752696129.pdb > /var/tmp/scwrl_1752696129.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1752696129.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 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_972568545.pdb -s /var/tmp/to_scwrl_972568545.seq -o /var/tmp/from_scwrl_972568545.pdb > /var/tmp/scwrl_972568545.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_972568545.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 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_916704786.pdb -s /var/tmp/to_scwrl_916704786.seq -o /var/tmp/from_scwrl_916704786.pdb > /var/tmp/scwrl_916704786.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_916704786.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 Skipped atom 18, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 20, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 22, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 24, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 202, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 204, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 206, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 208, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 254, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 256, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 258, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 260, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 262, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 264, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 266, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 268, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 270, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 272, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 274, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 276, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 278, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 280, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 282, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 284, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 378, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 380, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 382, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 384, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 454, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 456, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 458, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 460, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 510, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 512, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 514, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 516, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 518, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 520, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 522, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 524, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 658, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 660, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 662, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 664, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 670, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 672, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 674, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 676, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 746, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 748, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 750, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 752, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 754, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 756, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 758, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 760, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 762, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 764, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 766, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 768, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 770, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 772, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 774, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 776, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 778, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 780, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 782, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 784, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 786, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 788, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 790, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 792, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 794, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 796, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 798, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 800, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 802, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 804, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 806, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 808, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 810, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 812, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 814, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 816, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 818, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 820, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 822, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 824, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 826, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 828, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 830, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 832, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 834, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 836, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 838, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 840, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 846, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 848, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 850, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 852, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 946, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 948, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 950, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 952, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 970, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 972, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 974, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 976, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 994, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 996, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 998, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1000, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1066, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1068, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1070, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1072, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1098, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1099, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1101, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1102, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1104, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1105, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1107, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz Skipped atom 1108, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL1.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_863381429.pdb -s /var/tmp/to_scwrl_863381429.seq -o /var/tmp/from_scwrl_863381429.pdb > /var/tmp/scwrl_863381429.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_863381429.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 T0305 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_858366295.pdb -s /var/tmp/to_scwrl_858366295.seq -o /var/tmp/from_scwrl_858366295.pdb > /var/tmp/scwrl_858366295.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_858366295.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 T0305 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_255300576.pdb -s /var/tmp/to_scwrl_255300576.seq -o /var/tmp/from_scwrl_255300576.pdb > /var/tmp/scwrl_255300576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_255300576.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 T0305 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1986955034.pdb -s /var/tmp/to_scwrl_1986955034.seq -o /var/tmp/from_scwrl_1986955034.pdb > /var/tmp/scwrl_1986955034.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1986955034.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 T0305 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1596504894.pdb -s /var/tmp/to_scwrl_1596504894.seq -o /var/tmp/from_scwrl_1596504894.pdb > /var/tmp/scwrl_1596504894.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1596504894.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 T0305 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1280313145.pdb -s /var/tmp/to_scwrl_1280313145.seq -o /var/tmp/from_scwrl_1280313145.pdb > /var/tmp/scwrl_1280313145.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1280313145.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 Skipped atom 622, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL2.pdb.gz Skipped atom 624, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL2.pdb.gz Skipped atom 626, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL2.pdb.gz Skipped atom 628, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL2.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1085547542.pdb -s /var/tmp/to_scwrl_1085547542.seq -o /var/tmp/from_scwrl_1085547542.pdb > /var/tmp/scwrl_1085547542.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1085547542.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 Skipped atom 585, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL3.pdb.gz Skipped atom 770, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL3.pdb.gz # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1551967385.pdb -s /var/tmp/to_scwrl_1551967385.seq -o /var/tmp/from_scwrl_1551967385.pdb > /var/tmp/scwrl_1551967385.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1551967385.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 T0305 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1331437382.pdb -s /var/tmp/to_scwrl_1331437382.seq -o /var/tmp/from_scwrl_1331437382.pdb > /var/tmp/scwrl_1331437382.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1331437382.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 T0305 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_968965213.pdb -s /var/tmp/to_scwrl_968965213.seq -o /var/tmp/from_scwrl_968965213.pdb > /var/tmp/scwrl_968965213.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_968965213.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 275 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1681242968.pdb -s /var/tmp/to_scwrl_1681242968.seq -o /var/tmp/from_scwrl_1681242968.pdb > /var/tmp/scwrl_1681242968.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1681242968.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 174 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1702220129.pdb -s /var/tmp/to_scwrl_1702220129.seq -o /var/tmp/from_scwrl_1702220129.pdb > /var/tmp/scwrl_1702220129.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1702220129.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 40 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_442266864.pdb -s /var/tmp/to_scwrl_442266864.seq -o /var/tmp/from_scwrl_442266864.pdb > /var/tmp/scwrl_442266864.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_442266864.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 209 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_763976439.pdb -s /var/tmp/to_scwrl_763976439.seq -o /var/tmp/from_scwrl_763976439.pdb > /var/tmp/scwrl_763976439.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_763976439.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 147 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1645928866.pdb -s /var/tmp/to_scwrl_1645928866.seq -o /var/tmp/from_scwrl_1645928866.pdb > /var/tmp/scwrl_1645928866.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1645928866.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 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_870212277.pdb -s /var/tmp/to_scwrl_870212277.seq -o /var/tmp/from_scwrl_870212277.pdb > /var/tmp/scwrl_870212277.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_870212277.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 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_158357957.pdb -s /var/tmp/to_scwrl_158357957.seq -o /var/tmp/from_scwrl_158357957.pdb > /var/tmp/scwrl_158357957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_158357957.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 WARNING: atoms too close: (T0305)S157.O and (T0305)T158.N only 0.000 apart, marking (T0305)T158.N as missing # WARNING: incomplete conformation T0305 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1694433845.pdb -s /var/tmp/to_scwrl_1694433845.seq -o /var/tmp/from_scwrl_1694433845.pdb > /var/tmp/scwrl_1694433845.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1694433845.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: (T0305)V129.O and (T0305)E130.N only 0.000 apart, marking (T0305)E130.N as missing # WARNING: incomplete conformation T0305 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 268 ; scwrl3 -i /var/tmp/to_scwrl_194878046.pdb -s /var/tmp/to_scwrl_194878046.seq -o /var/tmp/from_scwrl_194878046.pdb > /var/tmp/scwrl_194878046.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_194878046.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: (T0305)Q3.O and (T0305)S4.N only 0.000 apart, marking (T0305)S4.N as missing WARNING: atoms too close: (T0305)L68.O and (T0305)R69.N only 0.000 apart, marking (T0305)R69.N as missing # WARNING: incomplete conformation T0305 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 268 ; scwrl3 -i /var/tmp/to_scwrl_287765680.pdb -s /var/tmp/to_scwrl_287765680.seq -o /var/tmp/from_scwrl_287765680.pdb > /var/tmp/scwrl_287765680.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_287765680.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 T0305 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1560978091.pdb -s /var/tmp/to_scwrl_1560978091.seq -o /var/tmp/from_scwrl_1560978091.pdb > /var/tmp/scwrl_1560978091.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1560978091.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 T0305 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1026047383.pdb -s /var/tmp/to_scwrl_1026047383.seq -o /var/tmp/from_scwrl_1026047383.pdb > /var/tmp/scwrl_1026047383.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1026047383.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 T0305 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1448917751.pdb -s /var/tmp/to_scwrl_1448917751.seq -o /var/tmp/from_scwrl_1448917751.pdb > /var/tmp/scwrl_1448917751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1448917751.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 T0305 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_140956921.pdb -s /var/tmp/to_scwrl_140956921.seq -o /var/tmp/from_scwrl_140956921.pdb > /var/tmp/scwrl_140956921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_140956921.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 T0305 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_866111217.pdb -s /var/tmp/to_scwrl_866111217.seq -o /var/tmp/from_scwrl_866111217.pdb > /var/tmp/scwrl_866111217.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_866111217.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 233 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_450658981.pdb -s /var/tmp/to_scwrl_450658981.seq -o /var/tmp/from_scwrl_450658981.pdb > /var/tmp/scwrl_450658981.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_450658981.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 233 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_2133523457.pdb -s /var/tmp/to_scwrl_2133523457.seq -o /var/tmp/from_scwrl_2133523457.pdb > /var/tmp/scwrl_2133523457.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2133523457.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 274 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1060342068.pdb -s /var/tmp/to_scwrl_1060342068.seq -o /var/tmp/from_scwrl_1060342068.pdb > /var/tmp/scwrl_1060342068.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1060342068.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 235 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_55871463.pdb -s /var/tmp/to_scwrl_55871463.seq -o /var/tmp/from_scwrl_55871463.pdb > /var/tmp/scwrl_55871463.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_55871463.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 233 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_958608355.pdb -s /var/tmp/to_scwrl_958608355.seq -o /var/tmp/from_scwrl_958608355.pdb > /var/tmp/scwrl_958608355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_958608355.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 T0305 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1977046853.pdb -s /var/tmp/to_scwrl_1977046853.seq -o /var/tmp/from_scwrl_1977046853.pdb > /var/tmp/scwrl_1977046853.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1977046853.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 T0305 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_919252893.pdb -s /var/tmp/to_scwrl_919252893.seq -o /var/tmp/from_scwrl_919252893.pdb > /var/tmp/scwrl_919252893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_919252893.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: incomplete conformation T0305 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1816974649.pdb -s /var/tmp/to_scwrl_1816974649.seq -o /var/tmp/from_scwrl_1816974649.pdb > /var/tmp/scwrl_1816974649.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1816974649.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 T0305 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_84863782.pdb -s /var/tmp/to_scwrl_84863782.seq -o /var/tmp/from_scwrl_84863782.pdb > /var/tmp/scwrl_84863782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_84863782.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 T0305 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_758724280.pdb -s /var/tmp/to_scwrl_758724280.seq -o /var/tmp/from_scwrl_758724280.pdb > /var/tmp/scwrl_758724280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_758724280.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 T0305 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1265995897.pdb -s /var/tmp/to_scwrl_1265995897.seq -o /var/tmp/from_scwrl_1265995897.pdb > /var/tmp/scwrl_1265995897.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1265995897.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 268 ; scwrl3 -i /var/tmp/to_scwrl_1365176928.pdb -s /var/tmp/to_scwrl_1365176928.seq -o /var/tmp/from_scwrl_1365176928.pdb > /var/tmp/scwrl_1365176928.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1365176928.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 90.874 sec, elapsed time= 1194.122 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 51.961 real_cost = -228.255 shub_TS1 costs 51.961 real_cost = -225.288 nFOLD_TS5-scwrl costs 82.963 real_cost = 79.823 nFOLD_TS5 costs 83.146 real_cost = 221.938 nFOLD_TS4-scwrl costs 66.676 real_cost = -58.245 nFOLD_TS4 costs 66.928 real_cost = 92.327 nFOLD_TS3-scwrl costs 63.136 real_cost = -58.017 nFOLD_TS3 costs 63.178 real_cost = 89.784 nFOLD_TS2-scwrl costs 59.373 real_cost = -148.210 nFOLD_TS2 costs 59.404 real_cost = 4.220 nFOLD_TS1-scwrl costs 56.003 real_cost = -137.752 nFOLD_TS1 costs 55.981 real_cost = 15.185 mGen-3D_TS1-scwrl costs 56.568 real_cost = -70.380 mGen-3D_TS1 costs 56.602 real_cost = 81.697 keasar-server_TS5-scwrl costs 63.358 real_cost = -222.545 keasar-server_TS5 costs 63.358 real_cost = -216.496 keasar-server_TS4-scwrl costs 74.186 real_cost = -218.359 keasar-server_TS4 costs 74.186 real_cost = -204.972 keasar-server_TS3-scwrl costs 65.714 real_cost = -236.813 keasar-server_TS3 costs 65.714 real_cost = -238.189 keasar-server_TS2-scwrl costs 63.657 real_cost = -249.677 keasar-server_TS2 costs 63.657 real_cost = -241.188 keasar-server_TS1-scwrl costs 69.504 real_cost = -231.630 keasar-server_TS1 costs 69.504 real_cost = -224.298 karypis.srv_TS5-scwrl costs 52.749 real_cost = -159.641 karypis.srv_TS5 costs 52.747 real_cost = -159.675 karypis.srv_TS4-scwrl costs 63.896 real_cost = -114.823 karypis.srv_TS4 costs 63.901 real_cost = -116.261 karypis.srv_TS3-scwrl costs 58.787 real_cost = -88.695 karypis.srv_TS3 costs 58.786 real_cost = -90.901 karypis.srv_TS2-scwrl costs 57.970 real_cost = -180.238 karypis.srv_TS2 costs 57.965 real_cost = -184.911 karypis.srv_TS1-scwrl costs 47.193 real_cost = -268.830 karypis.srv_TS1 costs 47.190 real_cost = -272.250 karypis.srv.4_TS5-scwrl costs 155.197 real_cost = 363.328 karypis.srv.4_TS5 costs 155.197 real_cost = 363.383 karypis.srv.4_TS4-scwrl costs 145.797 real_cost = 316.213 karypis.srv.4_TS4 costs 145.797 real_cost = 314.985 karypis.srv.4_TS3-scwrl costs 173.786 real_cost = 358.195 karypis.srv.4_TS3 costs 173.786 real_cost = 358.373 karypis.srv.4_TS2-scwrl costs 132.876 real_cost = 323.158 karypis.srv.4_TS2 costs 132.876 real_cost = 324.499 karypis.srv.4_TS1-scwrl costs 128.849 real_cost = 318.390 karypis.srv.4_TS1 costs 128.849 real_cost = 318.518 karypis.srv.2_TS5-scwrl costs 51.406 real_cost = -194.715 karypis.srv.2_TS5 costs 51.406 real_cost = -194.715 karypis.srv.2_TS4-scwrl costs 57.684 real_cost = -147.074 karypis.srv.2_TS4 costs 57.684 real_cost = -147.082 karypis.srv.2_TS3-scwrl costs 44.876 real_cost = -288.600 karypis.srv.2_TS3 costs 44.876 real_cost = -287.138 karypis.srv.2_TS2-scwrl costs 46.129 real_cost = -262.660 karypis.srv.2_TS2 costs 46.129 real_cost = -261.929 karypis.srv.2_TS1-scwrl costs 48.821 real_cost = -265.402 karypis.srv.2_TS1 costs 48.821 real_cost = -264.515 gtg_AL5-scwrl costs 60.174 real_cost = -162.271 gtg_AL5 costs 60.208 real_cost = 40.979 gtg_AL4-scwrl costs 64.108 real_cost = -121.439 gtg_AL4 costs 64.286 real_cost = 86.836 gtg_AL3-scwrl costs 52.918 real_cost = -218.468 gtg_AL3 costs 52.800 real_cost = -12.927 gtg_AL2-scwrl costs 56.789 real_cost = -184.399 gtg_AL2 costs 56.845 real_cost = 24.384 gtg_AL1-scwrl costs 51.344 real_cost = -239.630 gtg_AL1 costs 51.311 real_cost = -34.409 forecast-s_AL5-scwrl costs 75.927 real_cost = 80.926 forecast-s_AL5 costs 75.995 real_cost = 272.157 forecast-s_AL4-scwrl costs 76.139 real_cost = -82.687 forecast-s_AL4 costs 76.191 real_cost = 91.704 forecast-s_AL3-scwrl costs 64.280 real_cost = -98.572 forecast-s_AL3 costs 64.449 real_cost = 106.847 forecast-s_AL2-scwrl costs 52.319 real_cost = -241.768 forecast-s_AL2 costs 52.327 real_cost = -26.582 forecast-s_AL1-scwrl costs 56.648 real_cost = -151.445 forecast-s_AL1 costs 56.640 real_cost = 54.898 beautshotbase_TS1-scwrl costs 51.335 real_cost = -217.799 beautshotbase_TS1 costs 51.335 real_cost = -218.548 beautshot_TS1-scwrl costs 53.730 real_cost = -242.250 beautshot_TS1 costs 53.730 real_cost = -241.107 Zhang-Server_TS5-scwrl costs 50.970 real_cost = -268.866 Zhang-Server_TS5 costs 50.970 real_cost = -260.002 Zhang-Server_TS4-scwrl costs 50.654 real_cost = -260.647 Zhang-Server_TS4 costs 50.654 real_cost = -263.982 Zhang-Server_TS3-scwrl costs 48.916 real_cost = -275.410 Zhang-Server_TS3 costs 48.916 real_cost = -262.103 Zhang-Server_TS2-scwrl costs 50.135 real_cost = -277.650 Zhang-Server_TS2 costs 50.135 real_cost = -280.360 Zhang-Server_TS1-scwrl costs 47.194 real_cost = -273.961 Zhang-Server_TS1 costs 47.194 real_cost = -265.996 UNI-EID_sfst_AL5-scwrl costs 52.349 real_cost = -212.925 UNI-EID_sfst_AL5 costs 52.335 real_cost = -9.734 UNI-EID_sfst_AL4-scwrl costs 51.822 real_cost = -234.894 UNI-EID_sfst_AL4 costs 51.795 real_cost = -32.460 UNI-EID_sfst_AL3-scwrl costs 53.178 real_cost = -211.452 UNI-EID_sfst_AL3 costs 53.309 real_cost = -2.076 UNI-EID_sfst_AL2-scwrl costs 52.388 real_cost = -259.663 UNI-EID_sfst_AL2 costs 52.365 real_cost = -46.960 UNI-EID_sfst_AL1-scwrl costs 52.423 real_cost = -240.908 UNI-EID_sfst_AL1 costs 52.517 real_cost = -32.755 UNI-EID_expm_TS1-scwrl costs 82.852 real_cost = -64.510 UNI-EID_bnmx_TS5-scwrl costs 52.349 real_cost = -212.925 UNI-EID_bnmx_TS5 costs 52.335 real_cost = -9.734 UNI-EID_bnmx_TS4-scwrl costs 51.822 real_cost = -234.894 UNI-EID_bnmx_TS4 costs 51.795 real_cost = -32.460 UNI-EID_bnmx_TS3-scwrl costs 53.178 real_cost = -211.452 UNI-EID_bnmx_TS3 costs 53.309 real_cost = -2.076 UNI-EID_bnmx_TS2-scwrl costs 51.118 real_cost = -268.410 UNI-EID_bnmx_TS2 costs 51.103 real_cost = -51.163 UNI-EID_bnmx_TS1-scwrl costs 52.423 real_cost = -240.908 UNI-EID_bnmx_TS1 costs 52.517 real_cost = -32.755 SPARKS2_TS5-scwrl costs 47.042 real_cost = -284.739 SPARKS2_TS5 costs 47.042 real_cost = -290.583 SPARKS2_TS4-scwrl costs 50.026 real_cost = -195.226 SPARKS2_TS4 costs 50.026 real_cost = -198.105 SPARKS2_TS3-scwrl costs 60.146 real_cost = -115.028 SPARKS2_TS3 costs 60.146 real_cost = -120.166 SPARKS2_TS2-scwrl costs 52.375 real_cost = -174.222 SPARKS2_TS2 costs 52.375 real_cost = -176.720 SPARKS2_TS1-scwrl costs 48.884 real_cost = -262.262 SPARKS2_TS1 costs 48.884 real_cost = -268.363 SP4_TS5-scwrl costs 53.948 real_cost = -201.542 SP4_TS5 costs 53.948 real_cost = -197.888 SP4_TS4-scwrl costs 46.171 real_cost = -285.904 SP4_TS4 costs 46.171 real_cost = -293.101 SP4_TS3-scwrl costs 58.651 real_cost = -113.030 SP4_TS3 costs 58.651 real_cost = -111.857 SP4_TS2-scwrl costs 52.342 real_cost = -161.936 SP4_TS2 costs 52.342 real_cost = -164.959 SP4_TS1-scwrl costs 48.989 real_cost = -265.540 SP4_TS1 costs 48.989 real_cost = -269.660 SP3_TS5-scwrl costs 54.682 real_cost = -195.871 SP3_TS5 costs 54.682 real_cost = -196.532 SP3_TS4-scwrl costs 46.171 real_cost = -285.904 SP3_TS4 costs 46.171 real_cost = -293.101 SP3_TS3-scwrl costs 58.645 real_cost = -103.890 SP3_TS3 costs 58.645 real_cost = -103.375 SP3_TS2-scwrl costs 52.423 real_cost = -158.168 SP3_TS2 costs 52.423 real_cost = -153.801 SP3_TS1-scwrl costs 48.884 real_cost = -262.262 SP3_TS1 costs 48.884 real_cost = -268.363 SAM_T06_server_TS5-scwrl costs 62.091 real_cost = -148.764 SAM_T06_server_TS5 costs 62.231 real_cost = -164.056 SAM_T06_server_TS4-scwrl costs 55.752 real_cost = -166.710 SAM_T06_server_TS4 costs 55.686 real_cost = -187.238 SAM_T06_server_TS3-scwrl costs 54.666 real_cost = -163.889 SAM_T06_server_TS3 costs 54.643 real_cost = -186.326 SAM_T06_server_TS2-scwrl costs 64.035 real_cost = -47.778 SAM_T06_server_TS2 costs 63.982 real_cost = -122.618 SAM_T06_server_TS1-scwrl costs 60.256 real_cost = -155.736 SAM_T06_server_TS1 costs 60.256 real_cost = -156.527 SAM-T99_AL5-scwrl costs 57.930 real_cost = -146.472 SAM-T99_AL5 costs 57.925 real_cost = 13.708 SAM-T99_AL4-scwrl costs 52.547 real_cost = -242.345 SAM-T99_AL4 costs 52.510 real_cost = -34.018 SAM-T99_AL3-scwrl costs 50.531 real_cost = -109.801 SAM-T99_AL3 costs 50.516 real_cost = 108.640 SAM-T99_AL2-scwrl costs 51.664 real_cost = -221.767 SAM-T99_AL2 costs 51.593 real_cost = -17.265 SAM-T99_AL1-scwrl costs 51.638 real_cost = -238.449 SAM-T99_AL1 costs 51.622 real_cost = -29.082 SAM-T02_AL5-scwrl costs 61.992 real_cost = -138.045 SAM-T02_AL5 costs 62.116 real_cost = 39.233 SAM-T02_AL4-scwrl costs 53.083 real_cost = -181.436 SAM-T02_AL4 costs 53.031 real_cost = 22.093 SAM-T02_AL3-scwrl costs 57.726 real_cost = -122.109 SAM-T02_AL3 costs 57.725 real_cost = 72.940 SAM-T02_AL2-scwrl costs 55.307 real_cost = -178.576 SAM-T02_AL2 costs 55.279 real_cost = 26.117 SAM-T02_AL1-scwrl costs 58.482 real_cost = -138.195 SAM-T02_AL1 costs 58.505 real_cost = 58.681 ROKKY_TS5-scwrl costs 55.399 real_cost = -182.160 ROKKY_TS5 costs 55.399 real_cost = -187.221 ROKKY_TS4-scwrl costs 48.071 real_cost = -276.887 ROKKY_TS4 costs 48.071 real_cost = -273.460 ROKKY_TS3-scwrl costs 46.998 real_cost = -285.559 ROKKY_TS3 costs 46.998 real_cost = -286.607 ROKKY_TS2-scwrl costs 120.237 real_cost = 353.731 ROKKY_TS2 costs 120.237 real_cost = 357.454 ROKKY_TS1-scwrl costs 46.863 real_cost = -274.715 ROKKY_TS1 costs 46.863 real_cost = -283.886 ROBETTA_TS5-scwrl costs 46.104 real_cost = -261.157 ROBETTA_TS5 costs 46.104 real_cost = -268.097 ROBETTA_TS4-scwrl costs 44.293 real_cost = -267.537 ROBETTA_TS4 costs 44.293 real_cost = -273.403 ROBETTA_TS3-scwrl costs 47.524 real_cost = -259.260 ROBETTA_TS3 costs 47.524 real_cost = -268.382 ROBETTA_TS2-scwrl costs 47.527 real_cost = -241.659 ROBETTA_TS2 costs 47.527 real_cost = -248.480 ROBETTA_TS1-scwrl costs 46.221 real_cost = -259.896 ROBETTA_TS1 costs 46.221 real_cost = -262.207 RAPTOR_TS5-scwrl costs 48.483 real_cost = -257.321 RAPTOR_TS5 costs 48.483 real_cost = -256.232 RAPTOR_TS4-scwrl costs 48.483 real_cost = -257.321 RAPTOR_TS4 costs 48.483 real_cost = -256.232 RAPTOR_TS3-scwrl costs 54.402 real_cost = -227.077 RAPTOR_TS3 costs 54.402 real_cost = -228.433 RAPTOR_TS2-scwrl costs 51.232 real_cost = -254.678 RAPTOR_TS2 costs 51.232 real_cost = -265.335 RAPTOR_TS1-scwrl costs 48.381 real_cost = -270.746 RAPTOR_TS1 costs 48.381 real_cost = -278.179 RAPTORESS_TS5-scwrl costs 54.737 real_cost = -169.986 RAPTORESS_TS5 costs 54.737 real_cost = -167.709 RAPTORESS_TS4-scwrl costs 53.861 real_cost = -248.499 RAPTORESS_TS4 costs 53.861 real_cost = -245.889 RAPTORESS_TS3-scwrl costs 60.065 real_cost = -200.620 RAPTORESS_TS3 costs 60.065 real_cost = -207.542 RAPTORESS_TS2-scwrl costs 58.259 real_cost = -236.027 RAPTORESS_TS2 costs 58.259 real_cost = -240.464 RAPTORESS_TS1-scwrl costs 56.378 real_cost = -253.186 RAPTORESS_TS1 costs 56.378 real_cost = -252.897 RAPTOR-ACE_TS5-scwrl costs 48.815 real_cost = -265.681 RAPTOR-ACE_TS5 costs 48.815 real_cost = -261.812 RAPTOR-ACE_TS4-scwrl costs 47.673 real_cost = -250.118 RAPTOR-ACE_TS4 costs 47.673 real_cost = -250.248 RAPTOR-ACE_TS3-scwrl costs 45.730 real_cost = -259.282 RAPTOR-ACE_TS3 costs 45.730 real_cost = -257.187 RAPTOR-ACE_TS2-scwrl costs 46.400 real_cost = -286.378 RAPTOR-ACE_TS2 costs 46.400 real_cost = -293.781 RAPTOR-ACE_TS1-scwrl costs 53.771 real_cost = -153.344 RAPTOR-ACE_TS1 costs 53.771 real_cost = -153.762 Pmodeller6_TS5-scwrl costs 45.176 real_cost = -264.384 Pmodeller6_TS5 costs 45.173 real_cost = -269.188 Pmodeller6_TS4-scwrl costs 48.342 real_cost = -284.497 Pmodeller6_TS4 costs 48.339 real_cost = -290.891 Pmodeller6_TS3-scwrl costs 46.172 real_cost = -242.366 Pmodeller6_TS3 costs 46.170 real_cost = -247.537 Pmodeller6_TS2-scwrl costs 47.480 real_cost = -233.006 Pmodeller6_TS2 costs 47.476 real_cost = -235.335 Pmodeller6_TS1-scwrl costs 47.480 real_cost = -233.006 Pmodeller6_TS1 costs 47.476 real_cost = -235.335 Phyre-2_TS5-scwrl costs 49.653 real_cost = -274.771 Phyre-2_TS5 costs 49.653 real_cost = -278.437 Phyre-2_TS4-scwrl costs 46.942 real_cost = -264.445 Phyre-2_TS4 costs 46.942 real_cost = -267.121 Phyre-2_TS3-scwrl costs 47.232 real_cost = -255.908 Phyre-2_TS3 costs 47.232 real_cost = -258.284 Phyre-2_TS2-scwrl costs 47.232 real_cost = -255.908 Phyre-2_TS2 costs 47.232 real_cost = -258.284 Phyre-2_TS1-scwrl costs 49.942 real_cost = -266.452 Phyre-2_TS1 costs 49.942 real_cost = -269.704 Phyre-1_TS1-scwrl costs 51.954 real_cost = -248.504 Phyre-1_TS1 costs 51.951 real_cost = -253.400 Pcons6_TS5-scwrl costs 44.715 real_cost = -268.741 Pcons6_TS5 costs 44.713 real_cost = -273.647 Pcons6_TS4-scwrl costs 45.176 real_cost = -264.384 Pcons6_TS4 costs 45.173 real_cost = -269.188 Pcons6_TS3-scwrl costs 46.160 real_cost = -266.477 Pcons6_TS3 costs 46.157 real_cost = -271.051 Pcons6_TS2-scwrl costs 46.583 real_cost = -265.570 Pcons6_TS2 costs 46.580 real_cost = -271.473 Pcons6_TS1-scwrl costs 46.583 real_cost = -265.570 Pcons6_TS1 costs 46.580 real_cost = -271.473 PROTINFO_TS5-scwrl costs 55.982 real_cost = -244.676 PROTINFO_TS5 costs 55.978 real_cost = -246.656 PROTINFO_TS4-scwrl costs 81.506 real_cost = 123.418 PROTINFO_TS4 costs 81.509 real_cost = 117.928 PROTINFO_TS3-scwrl costs 52.398 real_cost = -240.713 PROTINFO_TS3 costs 52.398 real_cost = -250.008 PROTINFO_TS2-scwrl costs 52.629 real_cost = -258.973 PROTINFO_TS2 costs 52.629 real_cost = -273.268 PROTINFO_TS1-scwrl costs 47.911 real_cost = -298.004 PROTINFO_TS1 costs 47.911 real_cost = -311.102 PROTINFO-AB_TS5-scwrl costs 57.077 real_cost = -245.517 PROTINFO-AB_TS5 costs 57.077 real_cost = -252.871 PROTINFO-AB_TS4-scwrl costs 53.795 real_cost = -242.848 PROTINFO-AB_TS4 costs 53.795 real_cost = -253.141 PROTINFO-AB_TS3-scwrl costs 55.752 real_cost = -240.881 PROTINFO-AB_TS3 costs 55.752 real_cost = -248.902 PROTINFO-AB_TS2-scwrl costs 52.398 real_cost = -240.713 PROTINFO-AB_TS2 costs 52.398 real_cost = -250.008 PROTINFO-AB_TS1-scwrl costs 52.398 real_cost = -240.713 PROTINFO-AB_TS1 costs 52.398 real_cost = -250.008 NN_PUT_lab_TS1-scwrl costs 50.377 real_cost = -246.102 NN_PUT_lab_TS1 costs 50.373 real_cost = -244.089 MetaTasser_TS5-scwrl costs 90.274 real_cost = -46.374 MetaTasser_TS5 costs 90.274 real_cost = -50.410 MetaTasser_TS4-scwrl costs 88.160 real_cost = -54.832 MetaTasser_TS4 costs 88.160 real_cost = -51.417 MetaTasser_TS3-scwrl costs 85.466 real_cost = -40.877 MetaTasser_TS3 costs 85.466 real_cost = -36.815 MetaTasser_TS2-scwrl costs 91.545 real_cost = -10.475 MetaTasser_TS2 costs 91.545 real_cost = -16.974 MetaTasser_TS1-scwrl costs 88.795 real_cost = 32.319 MetaTasser_TS1 costs 88.795 real_cost = 43.022 Ma-OPUS-server_TS5-scwrl costs 52.063 real_cost = -187.943 Ma-OPUS-server_TS5 costs 52.063 real_cost = -185.205 Ma-OPUS-server_TS4-scwrl costs 48.946 real_cost = -213.523 Ma-OPUS-server_TS4 costs 48.946 real_cost = -213.120 Ma-OPUS-server_TS3-scwrl costs 59.838 real_cost = -156.250 Ma-OPUS-server_TS3 costs 59.838 real_cost = -156.434 Ma-OPUS-server_TS2-scwrl costs 46.586 real_cost = -287.151 Ma-OPUS-server_TS2 costs 46.586 real_cost = -291.607 Ma-OPUS-server_TS1-scwrl costs 47.539 real_cost = -240.076 Ma-OPUS-server_TS1 costs 47.539 real_cost = -242.599 LOOPP_TS5-scwrl costs 49.559 real_cost = -211.845 LOOPP_TS5 costs 49.556 real_cost = -205.882 LOOPP_TS4-scwrl costs 53.839 real_cost = -233.804 LOOPP_TS4 costs 53.835 real_cost = -228.023 LOOPP_TS3-scwrl costs 51.773 real_cost = -237.336 LOOPP_TS3 costs 51.769 real_cost = -231.054 LOOPP_TS2-scwrl costs 51.201 real_cost = -249.181 LOOPP_TS2 costs 51.197 real_cost = -239.303 LOOPP_TS1-scwrl costs 50.377 real_cost = -246.102 LOOPP_TS1 costs 50.373 real_cost = -244.089 Huber-Torda-Server_TS5-scwrl costs 55.744 real_cost = -173.582 Huber-Torda-Server_TS5 costs 55.660 real_cost = -33.956 Huber-Torda-Server_TS4-scwrl costs 57.940 real_cost = -184.857 Huber-Torda-Server_TS4 costs 57.857 real_cost = -41.976 Huber-Torda-Server_TS3-scwrl costs 56.651 real_cost = -183.520 Huber-Torda-Server_TS3 costs 56.636 real_cost = -29.470 Huber-Torda-Server_TS2-scwrl costs 57.372 real_cost = -160.857 Huber-Torda-Server_TS2 costs 57.246 real_cost = -13.553 Huber-Torda-Server_TS1-scwrl costs 53.307 real_cost = -210.012 Huber-Torda-Server_TS1 costs 53.248 real_cost = -38.064 HHpred3_TS1-scwrl costs 49.387 real_cost = -292.511 HHpred3_TS1 costs 49.387 real_cost = -298.051 HHpred2_TS1-scwrl costs 50.434 real_cost = -283.907 HHpred2_TS1 costs 50.434 real_cost = -292.791 HHpred1_TS1-scwrl costs 49.592 real_cost = -249.100 HHpred1_TS1 costs 49.592 real_cost = -252.303 GeneSilicoMetaServer_TS5-scwrl costs 48.122 real_cost = -269.793 GeneSilicoMetaServer_TS5 costs 48.122 real_cost = -270.537 GeneSilicoMetaServer_TS4-scwrl costs 55.293 real_cost = -227.954 GeneSilicoMetaServer_TS4 costs 55.285 real_cost = -239.673 GeneSilicoMetaServer_TS3-scwrl costs 49.501 real_cost = -281.916 GeneSilicoMetaServer_TS3 costs 49.501 real_cost = -280.675 GeneSilicoMetaServer_TS2-scwrl costs 54.016 real_cost = -144.276 GeneSilicoMetaServer_TS2 costs 54.016 real_cost = -138.971 GeneSilicoMetaServer_TS1-scwrl costs 59.200 real_cost = -154.135 GeneSilicoMetaServer_TS1 costs 59.200 real_cost = -147.249 FUNCTION_TS5-scwrl costs 56.624 real_cost = -269.180 FUNCTION_TS5 costs 56.624 real_cost = -283.786 FUNCTION_TS4-scwrl costs 55.538 real_cost = -234.320 FUNCTION_TS4 costs 55.538 real_cost = -251.798 FUNCTION_TS3-scwrl costs 51.585 real_cost = -278.498 FUNCTION_TS3 costs 51.585 real_cost = -283.983 FUNCTION_TS2-scwrl costs 55.387 real_cost = -267.065 FUNCTION_TS2 costs 55.387 real_cost = -277.732 FUNCTION_TS1-scwrl costs 59.434 real_cost = -241.301 FUNCTION_TS1 costs 59.434 real_cost = -258.266 FUGUE_AL5-scwrl costs 121.820 real_cost = 389.567 FUGUE_AL5 costs 121.792 real_cost = 598.013 FUGUE_AL4-scwrl costs 79.890 real_cost = 179.454 FUGUE_AL4 costs 80.003 real_cost = 369.753 FUGUE_AL3-scwrl costs 72.505 real_cost = 78.485 FUGUE_AL3 costs 72.599 real_cost = 272.047 FUGUE_AL2-scwrl costs 63.500 real_cost = -92.052 FUGUE_AL2 costs 63.489 real_cost = 112.374 FUGUE_AL1-scwrl costs 56.915 real_cost = -199.137 FUGUE_AL1 costs 56.820 real_cost = 8.957 FUGMOD_TS5-scwrl costs 109.732 real_cost = 326.186 FUGMOD_TS5 costs 109.732 real_cost = 329.611 FUGMOD_TS4-scwrl costs 68.585 real_cost = 101.286 FUGMOD_TS4 costs 68.585 real_cost = 104.605 FUGMOD_TS3-scwrl costs 72.841 real_cost = 35.961 FUGMOD_TS3 costs 72.850 real_cost = 40.953 FUGMOD_TS2-scwrl costs 57.634 real_cost = -152.938 FUGMOD_TS2 costs 57.634 real_cost = -154.405 FUGMOD_TS1-scwrl costs 47.909 real_cost = -242.857 FUGMOD_TS1 costs 47.909 real_cost = -251.025 FPSOLVER-SERVER_TS5-scwrl costs 123.573 real_cost = 312.490 FPSOLVER-SERVER_TS5 costs 123.573 real_cost = 315.950 FPSOLVER-SERVER_TS4-scwrl costs 108.526 real_cost = 290.798 FPSOLVER-SERVER_TS4 costs 108.526 real_cost = 302.172 FPSOLVER-SERVER_TS3-scwrl costs 108.012 real_cost = 299.173 FPSOLVER-SERVER_TS3 costs 108.012 real_cost = 308.425 FPSOLVER-SERVER_TS2-scwrl costs 122.277 real_cost = 303.798 FPSOLVER-SERVER_TS2 costs 122.277 real_cost = 313.934 FPSOLVER-SERVER_TS1-scwrl costs 113.772 real_cost = 306.785 FPSOLVER-SERVER_TS1 costs 113.772 real_cost = 309.212 FORTE2_AL5-scwrl costs 70.902 real_cost = 180.155 FORTE2_AL5 costs 70.888 real_cost = 365.868 FORTE2_AL4-scwrl costs 76.921 real_cost = 74.584 FORTE2_AL4 costs 77.056 real_cost = 267.600 FORTE2_AL3-scwrl costs 51.802 real_cost = -237.232 FORTE2_AL3 costs 51.742 real_cost = -25.872 FORTE2_AL2-scwrl costs 56.201 real_cost = 63.492 FORTE2_AL2 costs 56.224 real_cost = 292.985 FORTE2_AL1-scwrl costs 56.817 real_cost = -111.408 FORTE2_AL1 costs 56.770 real_cost = 87.654 FORTE1_AL5-scwrl costs 64.240 real_cost = -43.768 FORTE1_AL5 costs 64.213 real_cost = 168.374 FORTE1_AL4-scwrl costs 56.100 real_cost = -137.368 FORTE1_AL4 costs 56.109 real_cost = 57.059 FORTE1_AL3-scwrl costs 56.900 real_cost = -148.793 FORTE1_AL3 costs 56.916 real_cost = 61.626 FORTE1_AL2-scwrl costs 51.790 real_cost = -240.378 FORTE1_AL2 costs 51.780 real_cost = -28.862 FORTE1_AL1-scwrl costs 56.201 real_cost = 63.492 FORTE1_AL1 costs 56.224 real_cost = 292.985 FOLDpro_TS5-scwrl costs 104.647 real_cost = 319.145 FOLDpro_TS5 costs 104.647 real_cost = 316.468 FOLDpro_TS4-scwrl costs 106.111 real_cost = 285.565 FOLDpro_TS4 costs 106.111 real_cost = 292.857 FOLDpro_TS3-scwrl costs 111.149 real_cost = 304.565 FOLDpro_TS3 costs 111.149 real_cost = 305.291 FOLDpro_TS2-scwrl costs 134.090 real_cost = 297.311 FOLDpro_TS2 costs 134.090 real_cost = 301.250 FOLDpro_TS1-scwrl costs 48.361 real_cost = -294.517 FOLDpro_TS1 costs 48.361 real_cost = -307.714 FAMS_TS5-scwrl costs 57.039 real_cost = -256.013 FAMS_TS5 costs 57.039 real_cost = -267.458 FAMS_TS4-scwrl costs 56.624 real_cost = -269.180 FAMS_TS4 costs 56.624 real_cost = -283.786 FAMS_TS3-scwrl costs 56.214 real_cost = -261.834 FAMS_TS3 costs 56.217 real_cost = -265.759 FAMS_TS2-scwrl costs 55.387 real_cost = -267.065 FAMS_TS2 costs 55.387 real_cost = -277.732 FAMS_TS1-scwrl costs 62.522 real_cost = -274.951 FAMS_TS1 costs 62.522 real_cost = -280.882 FAMSD_TS5-scwrl costs 57.019 real_cost = -254.015 FAMSD_TS5 costs 57.006 real_cost = -273.650 FAMSD_TS4-scwrl costs 55.337 real_cost = -237.236 FAMSD_TS4 costs 55.324 real_cost = -256.179 FAMSD_TS3-scwrl costs 59.807 real_cost = -235.255 FAMSD_TS3 costs 59.807 real_cost = -235.362 FAMSD_TS2-scwrl costs 58.037 real_cost = -241.956 FAMSD_TS2 costs 58.035 real_cost = -257.568 FAMSD_TS1-scwrl costs 48.819 real_cost = -256.212 FAMSD_TS1 costs 48.819 real_cost = -260.351 Distill_TS5-scwrl costs 232.379 real_cost = 529.468 Distill_TS4-scwrl costs 231.900 real_cost = 564.454 Distill_TS3-scwrl costs 233.651 real_cost = 529.129 Distill_TS2-scwrl costs 233.874 real_cost = 540.110 Distill_TS1-scwrl costs 232.530 real_cost = 489.994 CaspIta-FOX_TS5-scwrl costs 59.776 real_cost = -166.503 CaspIta-FOX_TS5 costs 59.800 real_cost = -178.275 CaspIta-FOX_TS4-scwrl costs 53.372 real_cost = -203.654 CaspIta-FOX_TS4 costs 53.370 real_cost = -220.542 CaspIta-FOX_TS3-scwrl costs 48.808 real_cost = -231.655 CaspIta-FOX_TS3 costs 48.809 real_cost = -243.248 CaspIta-FOX_TS2-scwrl costs 52.267 real_cost = -280.742 CaspIta-FOX_TS2 costs 52.275 real_cost = -294.804 CaspIta-FOX_TS1-scwrl costs 48.857 real_cost = -241.957 CaspIta-FOX_TS1 costs 48.803 real_cost = -255.987 CPHmodels_TS1-scwrl costs 57.538 real_cost = -239.680 CPHmodels_TS1 costs 57.552 real_cost = -255.390 CIRCLE_TS5-scwrl costs 59.234 real_cost = -243.281 CIRCLE_TS5 costs 59.234 real_cost = -253.168 CIRCLE_TS4-scwrl costs 52.800 real_cost = -256.416 CIRCLE_TS4 costs 52.797 real_cost = -268.194 CIRCLE_TS3-scwrl costs 57.039 real_cost = -256.013 CIRCLE_TS3 costs 57.039 real_cost = -267.458 CIRCLE_TS2-scwrl costs 56.214 real_cost = -261.834 CIRCLE_TS2 costs 56.217 real_cost = -265.759 CIRCLE_TS1-scwrl costs 55.104 real_cost = -253.284 CIRCLE_TS1 costs 55.104 real_cost = -263.524 Bilab-ENABLE_TS5-scwrl costs 53.840 real_cost = -165.644 Bilab-ENABLE_TS5 costs 53.840 real_cost = -165.485 Bilab-ENABLE_TS4-scwrl costs 59.792 real_cost = -155.545 Bilab-ENABLE_TS4 costs 59.792 real_cost = -155.501 Bilab-ENABLE_TS3-scwrl costs 50.660 real_cost = -250.901 Bilab-ENABLE_TS3 costs 50.660 real_cost = -251.250 Bilab-ENABLE_TS2-scwrl costs 62.511 real_cost = -119.072 Bilab-ENABLE_TS2 costs 62.511 real_cost = -118.031 Bilab-ENABLE_TS1-scwrl costs 68.000 real_cost = -110.471 Bilab-ENABLE_TS1 costs 68.000 real_cost = -110.474 BayesHH_TS1-scwrl costs 49.327 real_cost = -285.939 BayesHH_TS1 costs 49.327 real_cost = -295.908 ABIpro_TS5-scwrl costs 81.864 real_cost = 283.216 ABIpro_TS5 costs 81.864 real_cost = 283.216 ABIpro_TS4-scwrl costs 70.734 real_cost = 287.438 ABIpro_TS4 costs 70.734 real_cost = 287.438 ABIpro_TS3-scwrl costs 96.531 real_cost = 299.738 ABIpro_TS3 costs 96.531 real_cost = 299.738 ABIpro_TS2-scwrl costs 85.099 real_cost = 253.267 ABIpro_TS2 costs 85.099 real_cost = 253.102 ABIpro_TS1-scwrl costs 88.358 real_cost = 307.141 ABIpro_TS1 costs 88.358 real_cost = 307.306 3Dpro_TS5-scwrl costs 102.565 real_cost = 279.163 3Dpro_TS5 costs 102.565 real_cost = 283.111 3Dpro_TS4-scwrl costs 103.280 real_cost = 318.062 3Dpro_TS4 costs 103.280 real_cost = 319.074 3Dpro_TS3-scwrl costs 99.191 real_cost = 286.636 3Dpro_TS3 costs 99.191 real_cost = 284.839 3Dpro_TS2-scwrl costs 121.583 real_cost = 333.604 3Dpro_TS2 costs 121.583 real_cost = 337.870 3Dpro_TS1-scwrl costs 44.474 real_cost = -285.555 3Dpro_TS1 costs 44.474 real_cost = -292.817 3D-JIGSAW_TS5-scwrl costs 56.329 real_cost = -221.754 3D-JIGSAW_TS5 costs 56.325 real_cost = -212.759 3D-JIGSAW_TS4-scwrl costs 54.939 real_cost = -236.915 3D-JIGSAW_TS4 costs 54.939 real_cost = -234.054 3D-JIGSAW_TS3-scwrl costs 55.408 real_cost = -211.841 3D-JIGSAW_TS3 costs 55.404 real_cost = -210.477 3D-JIGSAW_TS2-scwrl costs 54.870 real_cost = -235.946 3D-JIGSAW_TS2 costs 54.866 real_cost = -245.303 3D-JIGSAW_TS1-scwrl costs 62.145 real_cost = -117.694 3D-JIGSAW_TS1 costs 62.148 real_cost = -129.330 3D-JIGSAW_RECOM_TS5-scwrl costs 55.677 real_cost = -202.293 3D-JIGSAW_RECOM_TS5 costs 55.665 real_cost = -204.000 3D-JIGSAW_RECOM_TS4-scwrl costs 54.869 real_cost = -231.567 3D-JIGSAW_RECOM_TS4 costs 54.866 real_cost = -222.174 3D-JIGSAW_RECOM_TS3-scwrl costs 60.937 real_cost = -118.013 3D-JIGSAW_RECOM_TS3 costs 60.940 real_cost = -132.673 3D-JIGSAW_RECOM_TS2-scwrl costs 54.718 real_cost = -232.085 3D-JIGSAW_RECOM_TS2 costs 54.706 real_cost = -226.105 3D-JIGSAW_RECOM_TS1-scwrl costs 52.255 real_cost = -236.673 3D-JIGSAW_RECOM_TS1 costs 52.246 real_cost = -242.801 3D-JIGSAW_POPULUS_TS5-scwrl costs 52.637 real_cost = -205.866 3D-JIGSAW_POPULUS_TS5 costs 52.635 real_cost = -209.994 3D-JIGSAW_POPULUS_TS4-scwrl costs 54.576 real_cost = -240.156 3D-JIGSAW_POPULUS_TS4 costs 54.573 real_cost = -246.013 3D-JIGSAW_POPULUS_TS3-scwrl costs 52.465 real_cost = -215.986 3D-JIGSAW_POPULUS_TS3 costs 52.463 real_cost = -221.519 3D-JIGSAW_POPULUS_TS2-scwrl costs 51.715 real_cost = -219.756 3D-JIGSAW_POPULUS_TS2 costs 51.711 real_cost = -220.766 3D-JIGSAW_POPULUS_TS1-scwrl costs 52.223 real_cost = -209.707 3D-JIGSAW_POPULUS_TS1 costs 52.219 real_cost = -210.568 tetramer//tetramer-try4-1larA costs 52.281 real_cost = -273.631 tetramer//try4-opt2 costs 52.281 real_cost = -273.410 tetramer//try4-opt2.gromacs0 costs 46.089 real_cost = -268.917 tetramer//try4-opt1 costs 52.281 real_cost = -273.250 tetramer//try4-opt1-scwrl costs 52.281 real_cost = -269.006 tetramer//try3-opt2 costs 51.047 real_cost = -273.185 tetramer//try3-opt2.gromacs0 costs 48.013 real_cost = -249.085 tetramer//try3-opt1 costs 52.274 real_cost = -273.556 tetramer//try3-opt1-scwrl costs 52.274 real_cost = -269.097 tetramer//try2-opt2 costs 50.732 real_cost = -273.613 tetramer//try2-opt2.gromacs0 costs 49.088 real_cost = -255.329 tetramer//try2-opt1 costs 52.184 real_cost = -273.476 tetramer//try2-opt1-scwrl costs 52.184 real_cost = -269.801 tetramer//try1-opt2 costs 51.572 real_cost = -273.079 tetramer//try1-opt2.gromacs0 costs 48.026 real_cost = -258.089 tetramer//try1-opt1 costs 52.281 real_cost = -273.002 tetramer//try1-opt1-scwrl costs 52.281 real_cost = -269.657 dimer//from-tetramer-try4-1larA.unpack costs 52.281 real_cost = -273.631 dimer//from-tetramer-try4-1larA costs 52.281 real_cost = -273.631 dimer//from-tetramer-try1-opt2.unpack costs 51.572 real_cost = -273.079 dimer//from-tetramer-try1-opt2 costs 51.572 real_cost = -273.079 dimer//dimer-try4-2fh7A costs 51.748 real_cost = -273.420 dimer//dimer-try4-1rpmA.unpack costs 50.229 real_cost = -273.494 dimer//dimer-try4-1rpmA costs 50.229 real_cost = -273.494 dimer//try2-opt2.unpack costs 50.221 real_cost = -274.305 dimer//try2-opt2.repack-nonPC costs 50.221 real_cost = -269.736 dimer//try2-opt2 costs 50.221 real_cost = -274.305 dimer//try2-opt2.gromacs0 costs 47.259 real_cost = -257.098 dimer//try2-opt1 costs 51.074 real_cost = -274.485 dimer//try2-opt1-scwrl costs 51.074 real_cost = -269.640 dimer//try1-opt2.unpack costs 48.858 real_cost = -271.938 dimer//try1-opt2.repack-nonPC costs 48.858 real_cost = -269.996 dimer//try1-opt2 costs 48.858 real_cost = -271.938 dimer//try1-opt2.gromacs0 costs 46.375 real_cost = -271.955 dimer//try1-opt1 costs 47.923 real_cost = -271.514 dimer//try1-opt1-scwrl costs 47.923 real_cost = -265.624 T0305.try4-opt2.repack-nonPC.pdb.gz costs 50.923 real_cost = -271.229 T0305.try4-opt2.pdb.gz costs 50.923 real_cost = -273.767 T0305.try4-opt2.gromacs0.pdb.gz costs 45.045 real_cost = -273.741 T0305.try4-opt1.pdb.gz costs 51.785 real_cost = -271.749 T0305.try4-opt1-scwrl.pdb.gz costs 51.785 real_cost = -267.922 T0305.try3-opt2.repack-nonPC.pdb.gz costs 53.714 real_cost = -268.491 T0305.try3-opt2.pdb.gz costs 53.714 real_cost = -270.146 T0305.try3-opt2.gromacs0.pdb.gz costs 45.429 real_cost = -270.247 T0305.try3-opt1.pdb.gz costs 51.573 real_cost = -271.776 T0305.try3-opt1-scwrl.pdb.gz costs 51.573 real_cost = -265.645 T0305.try2-opt2.repack-nonPC.pdb.gz costs 55.006 real_cost = -232.634 T0305.try2-opt2.pdb.gz costs 55.006 real_cost = -234.391 T0305.try2-opt2.gromacs0.pdb.gz costs 45.410 real_cost = -234.368 T0305.try2-opt1.pdb.gz costs 54.488 real_cost = -236.527 T0305.try2-opt1-scwrl.pdb.gz costs 54.488 real_cost = -234.131 T0305.try1-opt2.repack-nonPC.pdb.gz costs 64.241 real_cost = -235.951 T0305.try1-opt2.pdb.gz costs 64.241 real_cost = -237.936 T0305.try1-opt2.gromacs0.pdb.gz costs 44.859 real_cost = -235.567 T0305.try1-opt1.pdb.gz costs 57.957 real_cost = -231.492 T0305.try1-opt1-scwrl.pdb.gz costs 57.957 real_cost = -230.440 ../model5.ts-submitted costs 59.615 real_cost = -161.434 ../model4.ts-submitted costs 60.773 real_cost = -177.116 ../model3.ts-submitted costs 53.714 real_cost = -268.507 ../model2.ts-submitted costs 55.746 real_cost = -234.413 ../model1.ts-submitted costs 51.456 real_cost = -273.581 align5 costs 63.191 real_cost = -91.258 align4 costs 67.024 real_cost = -70.093 align3 costs 57.849 real_cost = -140.524 align2 costs 56.365 real_cost = -167.071 align1 costs 56.279 real_cost = -190.645 T0305.try1-opt2.pdb costs 64.241 real_cost = -238.063 model5-scwrl costs 59.631 real_cost = -127.709 model5.ts-submitted costs 59.615 real_cost = -161.434 model4-scwrl costs 60.786 real_cost = -102.104 model4.ts-submitted costs 60.773 real_cost = -177.116 model3-scwrl costs 53.714 real_cost = -265.568 model3.ts-submitted costs 53.714 real_cost = -268.507 model2-scwrl costs 55.746 real_cost = -233.764 model2.ts-submitted costs 55.746 real_cost = -234.413 model1-scwrl costs 51.456 real_cost = -268.564 model1.ts-submitted costs 51.456 real_cost = -273.574 2h4vA costs 45.182 real_cost = -853.600 # command:CPU_time= 3369.438 sec, elapsed time= 4475.714 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/T0305'