make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0298' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0298.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/T0298.} ;\ 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/T0298/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hjsA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1183159719 # 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= 6.994 sec, elapsed time= 7.045 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= 7.075 sec, elapsed time= 7.149 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0298 numbered 1 through 336 Created new target T0298 from T0298.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2hjsA expands to /projects/compbio/data/pdb/2hjs.pdb.gz 2hjsA:Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 555, because occupancy 0.5 <= existing 0.500 in 2hjsA Skipped atom 557, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 559, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 561, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 563, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 565, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 730, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 732, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 734, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 736, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 738, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 740, because occupancy 0.500 <= existing 0.500 in 2hjsA Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 816, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 818, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 820, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 822, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 824, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 826, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 828, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 830, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 832, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1191, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1193, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1195, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1197, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1199, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1201, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1203, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1205, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1207, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1519, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1521, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1523, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1525, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1527, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1529, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1531, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1533, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1535, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1579, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1581, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1583, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1585, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1587, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1589, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1591, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1593, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1595, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1597, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1599, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1652, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1654, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1656, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1658, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1660, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1662, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1664, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1666, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1668, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1882, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1884, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1886, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1888, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1890, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1892, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1894, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1896, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1898, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1911, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1913, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1915, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1917, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1919, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1921, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1923, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1925, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 1927, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2029, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2031, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2033, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2035, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2037, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2039, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2041, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2043, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2045, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2059, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2061, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2063, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2065, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2067, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2069, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2071, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2073, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2075, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2102, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2104, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2106, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2108, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2110, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2112, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2114, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2116, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2118, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2124, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2126, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2128, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2130, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2132, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2134, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2136, because occupancy 0.500 <= existing 0.500 in 2hjsA Skipped atom 2138, because occupancy 0.500 <= existing 0.500 in 2hjsA Read 334 residues and 2468 atoms. # choosing archetypes in rotamer library # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # copying to AlignedFragments data structure # 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= 12.548 sec, elapsed time= 12.820 sec. # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file model1.ts-submitted looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -74.850 # GDT_score(maxd=8.000,maxw=2.900)= -78.330 # GDT_score(maxd=8.000,maxw=3.200)= -74.413 # GDT_score(maxd=8.000,maxw=3.500)= -70.436 # GDT_score(maxd=10.000,maxw=3.800)= -73.206 # GDT_score(maxd=10.000,maxw=4.000)= -70.642 # GDT_score(maxd=10.000,maxw=4.200)= -68.085 # GDT_score(maxd=12.000,maxw=4.300)= -71.992 # GDT_score(maxd=12.000,maxw=4.500)= -69.518 # GDT_score(maxd=12.000,maxw=4.700)= -67.140 # GDT_score(maxd=14.000,maxw=5.200)= -65.528 # GDT_score(maxd=14.000,maxw=5.500)= -62.402 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0298.model1-real.pdb for output Error: Couldn't open file T0298.model1-real.pdb for output superimposing iter= 0 total_weight= 3791.000 rmsd (weighted)= 3.045 (unweighted)= 10.216 superimposing iter= 1 total_weight= 9246.398 rmsd (weighted)= 1.457 (unweighted)= 10.274 superimposing iter= 2 total_weight= 4031.426 rmsd (weighted)= 1.118 (unweighted)= 10.297 superimposing iter= 3 total_weight= 2900.677 rmsd (weighted)= 1.023 (unweighted)= 10.306 superimposing iter= 4 total_weight= 2630.811 rmsd (weighted)= 0.985 (unweighted)= 10.310 superimposing iter= 5 total_weight= 2545.119 rmsd (weighted)= 0.965 (unweighted)= 10.312 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N MET A 1 -37.209 78.203 -14.091 1.00 0.00 ATOM 2 CA MET A 1 -38.471 78.162 -13.302 1.00 0.00 ATOM 3 CB MET A 1 -38.690 79.843 -13.049 1.00 0.00 ATOM 4 CG MET A 1 -37.482 80.719 -13.252 1.00 0.00 ATOM 5 SD MET A 1 -37.964 82.349 -13.644 1.00 0.00 ATOM 6 CE MET A 1 -38.077 82.919 -12.153 1.00 0.00 ATOM 7 O MET A 1 -40.711 77.710 -14.058 1.00 0.00 ATOM 8 C MET A 1 -39.477 77.422 -14.218 1.00 0.00 ATOM 9 N SER A 2 -39.185 76.920 -15.406 1.00 0.00 ATOM 10 CA SER A 2 -40.294 76.318 -16.168 1.00 0.00 ATOM 11 CB SER A 2 -40.385 76.954 -17.557 1.00 0.00 ATOM 12 OG SER A 2 -39.178 76.768 -18.277 1.00 0.00 ATOM 13 O SER A 2 -41.031 74.115 -16.729 1.00 0.00 ATOM 14 C SER A 2 -40.099 74.819 -16.335 1.00 0.00 ATOM 15 N GLN A 3 -38.898 74.332 -16.081 1.00 0.00 ATOM 16 CA GLN A 3 -38.639 72.886 -16.265 1.00 0.00 ATOM 17 CB GLN A 3 -38.358 72.587 -17.746 1.00 0.00 ATOM 18 CG GLN A 3 -37.003 73.054 -18.262 1.00 0.00 ATOM 19 CD GLN A 3 -36.811 72.754 -19.740 1.00 0.00 ATOM 20 OE1 GLN A 3 -37.029 71.627 -20.186 1.00 0.00 ATOM 21 NE2 GLN A 3 -36.399 73.758 -20.501 1.00 0.00 ATOM 22 O GLN A 3 -36.509 73.264 -15.219 1.00 0.00 ATOM 23 C GLN A 3 -37.413 72.463 -15.457 1.00 0.00 ATOM 24 N PRO A 4 -37.392 71.194 -15.028 1.00 0.00 ATOM 25 CA PRO A 4 -36.272 70.673 -14.239 1.00 0.00 ATOM 26 CB PRO A 4 -36.726 69.258 -13.875 1.00 0.00 ATOM 27 CG PRO A 4 -38.225 69.350 -13.913 1.00 0.00 ATOM 28 CD PRO A 4 -38.460 70.187 -15.145 1.00 0.00 ATOM 29 O PRO A 4 -34.926 70.332 -16.197 1.00 0.00 ATOM 30 C PRO A 4 -34.964 70.697 -15.021 1.00 0.00 ATOM 31 N LEU A 5 -33.870 70.985 -14.360 1.00 0.00 ATOM 32 CA LEU A 5 -32.569 71.038 -15.009 1.00 0.00 ATOM 33 CB LEU A 5 -31.601 71.861 -14.157 1.00 0.00 ATOM 34 CG LEU A 5 -30.258 72.209 -14.804 1.00 0.00 ATOM 35 CD1 LEU A 5 -30.455 73.157 -15.975 1.00 0.00 ATOM 36 CD2 LEU A 5 -29.336 72.881 -13.798 1.00 0.00 ATOM 37 O LEU A 5 -32.112 68.736 -14.489 1.00 0.00 ATOM 38 C LEU A 5 -31.918 69.681 -15.254 1.00 0.00 ATOM 39 N ASN A 6 -31.202 69.578 -16.349 1.00 0.00 ATOM 40 CA ASN A 6 -30.515 68.344 -16.715 1.00 0.00 ATOM 41 CB ASN A 6 -30.487 68.175 -18.237 1.00 0.00 ATOM 42 CG ASN A 6 -29.863 66.864 -18.666 1.00 0.00 ATOM 43 ND2 ASN A 6 -30.179 66.429 -19.881 1.00 0.00 ATOM 44 OD1 ASN A 6 -29.104 66.250 -17.914 1.00 0.00 ATOM 45 O ASN A 6 -28.311 69.291 -16.609 1.00 0.00 ATOM 46 C ASN A 6 -29.104 68.472 -16.150 1.00 0.00 ATOM 47 N VAL A 7 -28.793 67.642 -15.161 1.00 0.00 ATOM 48 CA VAL A 7 -27.487 67.712 -14.513 1.00 0.00 ATOM 49 CB VAL A 7 -27.665 67.907 -12.995 1.00 0.00 ATOM 50 CG1 VAL A 7 -26.313 67.932 -12.300 1.00 0.00 ATOM 51 CG2 VAL A 7 -28.381 69.216 -12.705 1.00 0.00 ATOM 52 O VAL A 7 -27.011 65.369 -14.314 1.00 0.00 ATOM 53 C VAL A 7 -26.601 66.481 -14.644 1.00 0.00 ATOM 54 N ALA A 8 -25.375 66.697 -15.108 1.00 0.00 ATOM 55 CA ALA A 8 -24.444 65.597 -15.265 1.00 0.00 ATOM 56 CB ALA A 8 -23.616 65.793 -16.526 1.00 0.00 ATOM 57 O ALA A 8 -23.172 66.477 -13.441 1.00 0.00 ATOM 58 C ALA A 8 -23.502 65.479 -14.082 1.00 0.00 ATOM 59 N VAL A 9 -23.111 64.252 -13.756 1.00 0.00 ATOM 60 CA VAL A 9 -22.202 64.019 -12.646 1.00 0.00 ATOM 61 CB VAL A 9 -22.861 63.200 -11.522 1.00 0.00 ATOM 62 CG1 VAL A 9 -21.870 62.937 -10.400 1.00 0.00 ATOM 63 CG2 VAL A 9 -24.051 63.951 -10.946 1.00 0.00 ATOM 64 O VAL A 9 -21.110 62.165 -13.764 1.00 0.00 ATOM 65 C VAL A 9 -20.999 63.263 -13.182 1.00 0.00 ATOM 66 N VAL A 10 -19.817 63.858 -12.966 1.00 0.00 ATOM 67 CA VAL A 10 -18.535 63.220 -13.248 1.00 0.00 ATOM 68 CB VAL A 10 -17.787 64.144 -14.225 1.00 0.00 ATOM 69 CG1 VAL A 10 -16.377 63.633 -14.498 1.00 0.00 ATOM 70 CG2 VAL A 10 -18.577 64.268 -15.529 1.00 0.00 ATOM 71 O VAL A 10 -17.660 63.775 -11.090 1.00 0.00 ATOM 72 C VAL A 10 -17.736 62.927 -11.980 1.00 0.00 ATOM 73 N GLY A 11 -17.121 61.749 -11.919 1.00 0.00 ATOM 74 CA GLY A 11 -16.316 61.382 -10.763 1.00 0.00 ATOM 75 O GLY A 11 -16.663 61.228 -8.400 1.00 0.00 ATOM 76 C GLY A 11 -17.146 61.095 -9.526 1.00 0.00 ATOM 77 N ALA A 12 -18.394 60.688 -9.729 1.00 0.00 ATOM 78 CA ALA A 12 -19.288 60.408 -8.616 1.00 0.00 ATOM 79 CB ALA A 12 -20.714 60.228 -9.114 1.00 0.00 ATOM 80 O ALA A 12 -19.303 59.076 -6.664 1.00 0.00 ATOM 81 C ALA A 12 -18.879 59.191 -7.798 1.00 0.00 ATOM 82 N THR A 13 -18.067 58.310 -8.375 1.00 0.00 ATOM 83 CA THR A 13 -17.599 57.127 -7.638 1.00 0.00 ATOM 84 CB THR A 13 -17.392 55.964 -8.625 1.00 0.00 ATOM 85 CG2 THR A 13 -18.668 55.695 -9.408 1.00 0.00 ATOM 86 OG1 THR A 13 -16.344 56.293 -9.544 1.00 0.00 ATOM 87 O THR A 13 -15.938 56.462 -6.039 1.00 0.00 ATOM 88 C THR A 13 -16.309 57.316 -6.845 1.00 0.00 ATOM 89 N GLY A 14 -15.620 58.427 -7.091 1.00 0.00 ATOM 90 CA GLY A 14 -14.394 58.713 -6.368 1.00 0.00 ATOM 91 O GLY A 14 -15.891 59.021 -4.533 1.00 0.00 ATOM 92 C GLY A 14 -14.721 58.993 -4.915 1.00 0.00 ATOM 93 N SER A 15 -13.762 59.133 -3.900 1.00 0.00 ATOM 94 CA SER A 15 -14.105 59.317 -2.498 1.00 0.00 ATOM 95 CB SER A 15 -12.838 59.486 -1.656 1.00 0.00 ATOM 96 OG SER A 15 -12.073 58.293 -1.641 1.00 0.00 ATOM 97 O SER A 15 -16.077 60.421 -1.739 1.00 0.00 ATOM 98 C SER A 15 -14.978 60.544 -2.269 1.00 0.00 ATOM 99 N VAL A 16 -14.508 61.724 -2.668 1.00 0.00 ATOM 100 CA VAL A 16 -15.308 62.931 -2.479 1.00 0.00 ATOM 101 CB VAL A 16 -14.572 64.182 -2.997 1.00 0.00 ATOM 102 CG1 VAL A 16 -15.492 65.393 -2.965 1.00 0.00 ATOM 103 CG2 VAL A 16 -13.356 64.479 -2.136 1.00 0.00 ATOM 104 O VAL A 16 -17.688 63.172 -2.690 1.00 0.00 ATOM 105 C VAL A 16 -16.636 62.822 -3.226 1.00 0.00 ATOM 106 N GLY A 17 -16.585 62.322 -4.459 1.00 0.00 ATOM 107 CA GLY A 17 -17.798 62.176 -5.246 1.00 0.00 ATOM 108 O GLY A 17 -20.011 61.455 -4.705 1.00 0.00 ATOM 109 C GLY A 17 -18.803 61.250 -4.590 1.00 0.00 ATOM 110 N GLU A 18 -18.301 60.216 -3.899 1.00 0.00 ATOM 111 CA GLU A 18 -19.190 59.274 -3.225 1.00 0.00 ATOM 112 CB GLU A 18 -18.390 58.073 -2.721 1.00 0.00 ATOM 113 CG GLU A 18 -19.236 56.992 -2.067 1.00 0.00 ATOM 114 CD GLU A 18 -18.418 55.792 -1.634 1.00 0.00 ATOM 115 OE1 GLU A 18 -17.187 55.802 -1.856 1.00 0.00 ATOM 116 OE2 GLU A 18 -19.004 54.843 -1.074 1.00 0.00 ATOM 117 O GLU A 18 -21.108 59.710 -1.853 1.00 0.00 ATOM 118 C GLU A 18 -19.918 59.944 -2.067 1.00 0.00 ATOM 119 N ALA A 19 -19.201 60.774 -1.329 1.00 0.00 ATOM 120 CA ALA A 19 -19.792 61.484 -0.204 1.00 0.00 ATOM 121 CB ALA A 19 -18.750 62.287 0.556 1.00 0.00 ATOM 122 O ALA A 19 -21.919 62.642 -0.143 1.00 0.00 ATOM 123 C ALA A 19 -20.861 62.441 -0.749 1.00 0.00 ATOM 124 N LEU A 20 -20.555 63.051 -1.891 1.00 0.00 ATOM 125 CA LEU A 20 -21.510 63.956 -2.532 1.00 0.00 ATOM 126 CB LEU A 20 -21.018 64.562 -3.788 1.00 0.00 ATOM 127 CG LEU A 20 -20.311 65.909 -3.621 1.00 0.00 ATOM 128 CD1 LEU A 20 -18.969 65.905 -4.341 1.00 0.00 ATOM 129 CD2 LEU A 20 -21.189 67.049 -4.118 1.00 0.00 ATOM 130 O LEU A 20 -23.888 63.655 -2.709 1.00 0.00 ATOM 131 C LEU A 20 -22.776 63.185 -2.932 1.00 0.00 ATOM 132 N VAL A 21 -22.608 62.001 -3.520 1.00 0.00 ATOM 133 CA VAL A 21 -23.760 61.193 -3.931 1.00 0.00 ATOM 134 CB VAL A 21 -23.301 59.966 -4.752 1.00 0.00 ATOM 135 CG1 VAL A 21 -24.480 59.041 -5.024 1.00 0.00 ATOM 136 CG2 VAL A 21 -22.694 60.429 -6.074 1.00 0.00 ATOM 137 O VAL A 21 -25.811 60.769 -2.748 1.00 0.00 ATOM 138 C VAL A 21 -24.581 60.774 -2.712 1.00 0.00 ATOM 139 N GLY A 22 -23.877 60.417 -1.633 1.00 0.00 ATOM 140 CA GLY A 22 -24.544 60.007 -0.410 1.00 0.00 ATOM 141 O GLY A 22 -26.515 60.903 0.619 1.00 0.00 ATOM 142 C GLY A 22 -25.404 61.134 0.136 1.00 0.00 ATOM 143 N LEU A 23 -24.889 62.357 0.064 1.00 0.00 ATOM 144 CA LEU A 23 -25.635 63.509 0.554 1.00 0.00 ATOM 145 CB LEU A 23 -24.723 64.737 0.626 1.00 0.00 ATOM 146 CG LEU A 23 -23.540 64.643 1.591 1.00 0.00 ATOM 147 CD1 LEU A 23 -22.786 65.970 1.592 1.00 0.00 ATOM 148 CD2 LEU A 23 -24.020 64.311 2.989 1.00 0.00 ATOM 149 O LEU A 23 -27.907 64.156 0.136 1.00 0.00 ATOM 150 C LEU A 23 -26.839 63.781 -0.347 1.00 0.00 ATOM 151 N LEU A 24 -26.666 63.590 -1.655 1.00 0.00 ATOM 152 CA LEU A 24 -27.772 63.793 -2.592 1.00 0.00 ATOM 153 CB LEU A 24 -27.289 63.658 -4.041 1.00 0.00 ATOM 154 CG LEU A 24 -26.266 64.712 -4.470 1.00 0.00 ATOM 155 CD1 LEU A 24 -25.930 64.526 -5.935 1.00 0.00 ATOM 156 CD2 LEU A 24 -26.840 66.105 -4.235 1.00 0.00 ATOM 157 O LEU A 24 -30.038 63.098 -2.385 1.00 0.00 ATOM 158 C LEU A 24 -28.851 62.773 -2.300 1.00 0.00 ATOM 159 N ASP A 25 -28.455 61.531 -1.924 1.00 0.00 ATOM 160 CA ASP A 25 -29.435 60.525 -1.576 1.00 0.00 ATOM 161 CB ASP A 25 -28.593 59.414 -0.659 1.00 0.00 ATOM 162 CG ASP A 25 -28.886 57.937 -0.820 1.00 0.00 ATOM 163 OD1 ASP A 25 -28.545 57.383 -1.887 1.00 0.00 ATOM 164 OD2 ASP A 25 -29.453 57.325 0.111 1.00 0.00 ATOM 165 O ASP A 25 -31.439 60.976 -0.314 1.00 0.00 ATOM 166 C ASP A 25 -30.204 61.080 -0.360 1.00 0.00 ATOM 167 N GLU A 26 -29.509 61.700 0.595 1.00 0.00 ATOM 168 CA GLU A 26 -30.181 62.253 1.771 1.00 0.00 ATOM 169 CB GLU A 26 -29.190 62.754 2.833 1.00 0.00 ATOM 170 CG GLU A 26 -29.773 63.039 4.178 1.00 0.00 ATOM 171 CD GLU A 26 -28.786 63.617 5.160 1.00 0.00 ATOM 172 OE1 GLU A 26 -27.687 63.962 4.760 1.00 0.00 ATOM 173 OE2 GLU A 26 -29.129 63.794 6.327 1.00 0.00 ATOM 174 O GLU A 26 -32.181 63.506 2.009 1.00 0.00 ATOM 175 C GLU A 26 -31.131 63.361 1.378 1.00 0.00 ATOM 176 N ARG A 27 -30.764 64.161 0.382 1.00 0.00 ATOM 177 CA ARG A 27 -31.557 65.305 -0.055 1.00 0.00 ATOM 178 CB ARG A 27 -30.692 66.586 0.147 1.00 0.00 ATOM 179 CG ARG A 27 -30.333 66.861 1.582 1.00 0.00 ATOM 180 CD ARG A 27 -29.410 68.006 1.732 1.00 0.00 ATOM 181 NE ARG A 27 -29.265 68.378 3.134 1.00 0.00 ATOM 182 CZ ARG A 27 -28.332 69.187 3.601 1.00 0.00 ATOM 183 NH1 ARG A 27 -27.447 69.726 2.797 1.00 0.00 ATOM 184 NH2 ARG A 27 -28.289 69.469 4.895 1.00 0.00 ATOM 185 O ARG A 27 -33.091 65.868 -1.811 1.00 0.00 ATOM 186 C ARG A 27 -32.428 64.983 -1.271 1.00 0.00 ATOM 187 N ASP A 28 -32.428 63.722 -1.694 1.00 0.00 ATOM 188 CA ASP A 28 -33.204 63.289 -2.855 1.00 0.00 ATOM 189 CB ASP A 28 -34.701 63.416 -2.566 1.00 0.00 ATOM 190 CG ASP A 28 -35.160 62.497 -1.453 1.00 0.00 ATOM 191 OD1 ASP A 28 -34.852 61.289 -1.515 1.00 0.00 ATOM 192 OD2 ASP A 28 -35.828 62.984 -0.515 1.00 0.00 ATOM 193 O ASP A 28 -33.795 64.479 -4.862 1.00 0.00 ATOM 194 C ASP A 28 -32.897 64.124 -4.095 1.00 0.00 ATOM 195 N PHE A 29 -31.616 64.424 -4.298 1.00 0.00 ATOM 196 CA PHE A 29 -31.183 65.222 -5.437 1.00 0.00 ATOM 197 CB PHE A 29 -29.729 65.664 -5.264 1.00 0.00 ATOM 198 CG PHE A 29 -29.286 66.700 -6.257 1.00 0.00 ATOM 199 CD1 PHE A 29 -29.748 68.001 -6.175 1.00 0.00 ATOM 200 CD2 PHE A 29 -28.406 66.372 -7.273 1.00 0.00 ATOM 201 CE1 PHE A 29 -29.340 68.954 -7.089 1.00 0.00 ATOM 202 CE2 PHE A 29 -27.999 67.322 -8.188 1.00 0.00 ATOM 203 CZ PHE A 29 -28.461 68.611 -8.098 1.00 0.00 ATOM 204 O PHE A 29 -31.699 65.051 -7.793 1.00 0.00 ATOM 205 C PHE A 29 -31.363 64.451 -6.767 1.00 0.00 ATOM 206 N PRO A 30 -31.193 63.165 -6.758 1.00 0.00 ATOM 207 CA PRO A 30 -31.375 62.429 -8.017 1.00 0.00 ATOM 208 CB PRO A 30 -31.197 60.969 -7.563 1.00 0.00 ATOM 209 CG PRO A 30 -30.203 61.082 -6.465 1.00 0.00 ATOM 210 CD PRO A 30 -30.720 62.282 -5.685 1.00 0.00 ATOM 211 O PRO A 30 -32.885 62.283 -9.882 1.00 0.00 ATOM 212 C PRO A 30 -32.753 62.490 -8.677 1.00 0.00 ATOM 213 N LEU A 31 -33.780 62.750 -7.903 1.00 0.00 ATOM 214 CA LEU A 31 -35.136 62.816 -8.433 1.00 0.00 ATOM 215 CB LEU A 31 -36.161 62.880 -7.297 1.00 0.00 ATOM 216 CG LEU A 31 -36.211 61.673 -6.358 1.00 0.00 ATOM 217 CD1 LEU A 31 -37.196 61.913 -5.227 1.00 0.00 ATOM 218 CD2 LEU A 31 -36.643 60.424 -7.110 1.00 0.00 ATOM 219 O LEU A 31 -35.943 63.918 -10.397 1.00 0.00 ATOM 220 C LEU A 31 -35.239 63.993 -9.390 1.00 0.00 ATOM 221 N HIS A 32 -34.525 65.110 -9.063 1.00 0.00 ATOM 222 CA HIS A 32 -34.593 66.277 -9.925 1.00 0.00 ATOM 223 CB HIS A 32 -33.786 67.438 -9.364 1.00 0.00 ATOM 224 CG HIS A 32 -34.482 68.162 -8.253 1.00 0.00 ATOM 225 CD2 HIS A 32 -35.145 69.343 -8.239 1.00 0.00 ATOM 226 ND1 HIS A 32 -34.580 67.653 -6.976 1.00 0.00 ATOM 227 CE1 HIS A 32 -35.273 68.487 -6.224 1.00 0.00 ATOM 228 NE2 HIS A 32 -35.627 69.522 -6.965 1.00 0.00 ATOM 229 O HIS A 32 -34.753 66.284 -12.342 1.00 0.00 ATOM 230 C HIS A 32 -34.129 65.915 -11.347 1.00 0.00 ATOM 231 N ARG A 33 -32.988 65.141 -11.546 1.00 0.00 ATOM 232 CA ARG A 33 -32.527 64.730 -12.868 1.00 0.00 ATOM 233 CB ARG A 33 -33.377 65.098 -14.085 1.00 0.00 ATOM 234 CG ARG A 33 -33.579 63.955 -15.069 1.00 0.00 ATOM 235 CD ARG A 33 -34.488 64.367 -16.216 1.00 0.00 ATOM 236 NE ARG A 33 -34.704 63.276 -17.162 1.00 0.00 ATOM 237 CZ ARG A 33 -35.454 63.371 -18.252 1.00 0.00 ATOM 238 NH1 ARG A 33 -35.593 62.325 -19.057 1.00 0.00 ATOM 239 NH2 ARG A 33 -36.066 64.512 -18.538 1.00 0.00 ATOM 240 O ARG A 33 -30.472 65.277 -13.993 1.00 0.00 ATOM 241 C ARG A 33 -31.043 64.542 -13.184 1.00 0.00 ATOM 242 N LEU A 34 -30.396 63.560 -12.536 1.00 0.00 ATOM 243 CA LEU A 34 -28.969 63.290 -12.738 1.00 0.00 ATOM 244 CB LEU A 34 -28.342 62.653 -11.495 1.00 0.00 ATOM 245 CG LEU A 34 -28.308 63.517 -10.234 1.00 0.00 ATOM 246 CD1 LEU A 34 -27.749 62.731 -9.058 1.00 0.00 ATOM 247 CD2 LEU A 34 -27.433 64.743 -10.446 1.00 0.00 ATOM 248 O LEU A 34 -29.382 61.417 -14.187 1.00 0.00 ATOM 249 C LEU A 34 -28.644 62.358 -13.895 1.00 0.00 ATOM 250 N HIS A 35 -27.515 62.635 -14.542 1.00 0.00 ATOM 251 CA HIS A 35 -27.013 61.830 -15.651 1.00 0.00 ATOM 252 CB HIS A 35 -27.189 62.553 -16.988 1.00 0.00 ATOM 253 CG HIS A 35 -26.681 61.780 -18.164 1.00 0.00 ATOM 254 CD2 HIS A 35 -25.544 61.891 -19.069 1.00 0.00 ATOM 255 ND1 HIS A 35 -27.316 60.656 -18.649 1.00 0.00 ATOM 256 CE1 HIS A 35 -26.629 60.185 -19.704 1.00 0.00 ATOM 257 NE2 HIS A 35 -25.563 60.919 -19.960 1.00 0.00 ATOM 258 O HIS A 35 -24.782 62.582 -15.196 1.00 0.00 ATOM 259 C HIS A 35 -25.531 61.617 -15.356 1.00 0.00 ATOM 260 N LEU A 36 -25.113 60.357 -15.283 1.00 0.00 ATOM 261 CA LEU A 36 -23.724 60.040 -14.973 1.00 0.00 ATOM 262 CB LEU A 36 -23.655 58.859 -14.005 1.00 0.00 ATOM 263 CG LEU A 36 -24.332 59.055 -12.648 1.00 0.00 ATOM 264 CD1 LEU A 36 -24.263 57.781 -11.821 1.00 0.00 ATOM 265 CD2 LEU A 36 -23.651 60.166 -11.862 1.00 0.00 ATOM 266 O LEU A 36 -23.324 58.899 -17.054 1.00 0.00 ATOM 267 C LEU A 36 -22.884 59.663 -16.189 1.00 0.00 ATOM 268 N LEU A 37 -21.664 60.189 -16.235 1.00 0.00 ATOM 269 CA LEU A 37 -20.764 59.929 -17.352 1.00 0.00 ATOM 270 CB LEU A 37 -20.211 61.242 -17.910 1.00 0.00 ATOM 271 CG LEU A 37 -21.242 62.260 -18.393 1.00 0.00 ATOM 272 CD1 LEU A 37 -20.565 63.551 -18.831 1.00 0.00 ATOM 273 CD2 LEU A 37 -22.027 61.714 -19.579 1.00 0.00 ATOM 274 O LEU A 37 -19.066 59.209 -15.952 1.00 0.00 ATOM 275 C LEU A 37 -19.529 59.112 -17.035 1.00 0.00 ATOM 276 N ALA A 38 -19.023 58.376 -17.988 1.00 0.00 ATOM 277 CA ALA A 38 -17.831 57.572 -17.812 1.00 0.00 ATOM 278 CB ALA A 38 -18.196 56.205 -17.261 1.00 0.00 ATOM 279 O ALA A 38 -17.534 57.790 -20.186 1.00 0.00 ATOM 280 C ALA A 38 -17.078 57.369 -19.123 1.00 0.00 ATOM 281 N SER A 39 -15.918 56.728 -19.040 1.00 0.00 ATOM 282 CA SER A 39 -15.119 56.439 -20.226 1.00 0.00 ATOM 283 CB SER A 39 -13.814 57.234 -20.184 1.00 0.00 ATOM 284 OG SER A 39 -13.081 56.952 -19.003 1.00 0.00 ATOM 285 O SER A 39 -14.832 54.327 -21.327 1.00 0.00 ATOM 286 C SER A 39 -14.799 54.952 -20.266 1.00 0.00 ATOM 287 N ALA A 40 -14.503 54.379 -19.102 1.00 0.00 ATOM 288 CA ALA A 40 -14.171 52.965 -19.024 1.00 0.00 ATOM 289 CB ALA A 40 -13.121 52.727 -17.949 1.00 0.00 ATOM 290 O ALA A 40 -15.500 50.985 -19.298 1.00 0.00 ATOM 291 C ALA A 40 -15.437 52.129 -18.845 1.00 0.00 ATOM 292 N GLU A 41 -16.453 52.660 -18.238 1.00 0.00 ATOM 293 CA GLU A 41 -17.692 51.927 -18.001 1.00 0.00 ATOM 294 CB GLU A 41 -17.986 52.024 -16.503 1.00 0.00 ATOM 295 CG GLU A 41 -16.917 51.406 -15.617 1.00 0.00 ATOM 296 CD GLU A 41 -16.867 49.895 -15.733 1.00 0.00 ATOM 297 OE1 GLU A 41 -17.745 49.322 -16.410 1.00 0.00 ATOM 298 OE2 GLU A 41 -15.949 49.285 -15.146 1.00 0.00 ATOM 299 O GLU A 41 -20.059 52.000 -18.345 1.00 0.00 ATOM 300 C GLU A 41 -18.950 52.349 -18.749 1.00 0.00 ATOM 301 N SER A 42 -18.764 53.121 -19.826 1.00 0.00 ATOM 302 CA SER A 42 -19.920 53.565 -20.605 1.00 0.00 ATOM 303 CB SER A 42 -19.441 54.399 -21.848 1.00 0.00 ATOM 304 OG SER A 42 -18.749 55.556 -21.378 1.00 0.00 ATOM 305 O SER A 42 -20.275 51.284 -21.286 1.00 0.00 ATOM 306 C SER A 42 -20.784 52.379 -21.023 1.00 0.00 ATOM 307 N ALA A 43 -22.157 52.587 -21.070 1.00 0.00 ATOM 308 CA ALA A 43 -23.060 51.513 -21.440 1.00 0.00 ATOM 309 CB ALA A 43 -22.370 50.544 -22.388 1.00 0.00 ATOM 310 O ALA A 43 -24.595 50.062 -20.324 1.00 0.00 ATOM 311 C ALA A 43 -23.562 50.729 -20.243 1.00 0.00 ATOM 312 N GLY A 44 -22.845 50.771 -19.137 1.00 0.00 ATOM 313 CA GLY A 44 -23.244 50.068 -17.923 1.00 0.00 ATOM 314 O GLY A 44 -24.556 52.042 -17.520 1.00 0.00 ATOM 315 C GLY A 44 -24.291 50.889 -17.173 1.00 0.00 ATOM 316 N GLN A 45 -24.896 50.295 -16.152 1.00 0.00 ATOM 317 CA GLN A 45 -25.938 50.980 -15.389 1.00 0.00 ATOM 318 CB GLN A 45 -26.593 50.014 -14.390 1.00 0.00 ATOM 319 CG GLN A 45 -27.678 50.658 -13.534 1.00 0.00 ATOM 320 CD GLN A 45 -28.515 49.657 -12.757 1.00 0.00 ATOM 321 OE1 GLN A 45 -29.249 50.028 -11.845 1.00 0.00 ATOM 322 NE2 GLN A 45 -28.420 48.389 -13.123 1.00 0.00 ATOM 323 O GLN A 45 -24.370 52.070 -13.942 1.00 0.00 ATOM 324 C GLN A 45 -25.455 52.137 -14.524 1.00 0.00 ATOM 325 N ARG A 46 -26.236 53.195 -14.484 1.00 0.00 ATOM 326 CA ARG A 46 -25.929 54.354 -13.649 1.00 0.00 ATOM 327 CB ARG A 46 -27.075 55.333 -13.566 1.00 0.00 ATOM 328 CG ARG A 46 -26.765 56.364 -14.634 1.00 0.00 ATOM 329 CD ARG A 46 -27.921 57.343 -14.805 1.00 0.00 ATOM 330 NE ARG A 46 -27.874 58.544 -13.968 1.00 0.00 ATOM 331 CZ ARG A 46 -28.687 58.753 -12.914 1.00 0.00 ATOM 332 NH1 ARG A 46 -29.601 57.841 -12.524 1.00 0.00 ATOM 333 NH2 ARG A 46 -28.636 59.952 -12.299 1.00 0.00 ATOM 334 O ARG A 46 -26.581 52.941 -11.823 1.00 0.00 ATOM 335 C ARG A 46 -25.911 53.910 -12.189 1.00 0.00 ATOM 336 N MET A 47 -25.150 54.613 -11.339 1.00 0.00 ATOM 337 CA MET A 47 -25.045 54.291 -9.909 1.00 0.00 ATOM 338 CB MET A 47 -23.985 55.237 -9.301 1.00 0.00 ATOM 339 CG MET A 47 -23.677 55.014 -7.836 1.00 0.00 ATOM 340 SD MET A 47 -22.120 55.769 -7.305 1.00 0.00 ATOM 341 CE MET A 47 -22.319 57.475 -7.761 1.00 0.00 ATOM 342 O MET A 47 -27.193 55.263 -9.483 1.00 0.00 ATOM 343 C MET A 47 -26.420 54.333 -9.256 1.00 0.00 ATOM 344 N GLY A 48 -26.642 53.255 -8.424 1.00 0.00 ATOM 345 CA GLY A 48 -27.942 53.172 -7.772 1.00 0.00 ATOM 346 O GLY A 48 -29.315 54.805 -6.678 1.00 0.00 ATOM 347 C GLY A 48 -28.180 54.346 -6.824 1.00 0.00 ATOM 348 N PHE A 49 -27.116 54.845 -6.200 1.00 0.00 ATOM 349 CA PHE A 49 -27.260 55.956 -5.266 1.00 0.00 ATOM 350 CB PHE A 49 -25.904 56.314 -4.673 1.00 0.00 ATOM 351 CG PHE A 49 -25.141 55.140 -4.141 1.00 0.00 ATOM 352 CD1 PHE A 49 -23.812 54.940 -4.493 1.00 0.00 ATOM 353 CD2 PHE A 49 -25.726 54.251 -3.258 1.00 0.00 ATOM 354 CE1 PHE A 49 -23.098 53.868 -3.990 1.00 0.00 ATOM 355 CE2 PHE A 49 -25.008 53.171 -2.761 1.00 0.00 ATOM 356 CZ PHE A 49 -23.698 52.978 -3.126 1.00 0.00 ATOM 357 O PHE A 49 -27.982 58.251 -5.247 1.00 0.00 ATOM 358 C PHE A 49 -27.681 57.258 -5.917 1.00 0.00 ATOM 359 N ALA A 50 -27.747 57.244 -7.233 1.00 0.00 ATOM 360 CA ALA A 50 -28.152 58.365 -8.023 1.00 0.00 ATOM 361 CB ALA A 50 -27.325 58.390 -9.338 1.00 0.00 ATOM 362 O ALA A 50 -30.145 59.188 -9.062 1.00 0.00 ATOM 363 C ALA A 50 -29.653 58.371 -8.283 1.00 0.00 ATOM 364 N GLU A 51 -30.346 57.460 -7.686 1.00 0.00 ATOM 365 CA GLU A 51 -31.792 57.352 -7.858 1.00 0.00 ATOM 366 CB GLU A 51 -32.402 57.607 -6.467 1.00 0.00 ATOM 367 CG GLU A 51 -32.007 56.594 -5.429 1.00 0.00 ATOM 368 CD GLU A 51 -32.702 56.869 -4.111 1.00 0.00 ATOM 369 OE1 GLU A 51 -32.021 56.861 -3.073 1.00 0.00 ATOM 370 OE2 GLU A 51 -33.928 57.133 -4.134 1.00 0.00 ATOM 371 O GLU A 51 -33.393 57.874 -9.571 1.00 0.00 ATOM 372 C GLU A 51 -32.331 57.317 -9.279 1.00 0.00 ATOM 373 N SER A 52 -31.669 56.677 -10.181 1.00 0.00 ATOM 374 CA SER A 52 -32.110 56.588 -11.565 1.00 0.00 ATOM 375 CB SER A 52 -31.967 57.860 -12.309 1.00 0.00 ATOM 376 OG SER A 52 -32.491 57.755 -13.620 1.00 0.00 ATOM 377 O SER A 52 -30.942 54.489 -11.491 1.00 0.00 ATOM 378 C SER A 52 -31.758 55.198 -12.086 1.00 0.00 ATOM 379 N SER A 53 -32.403 54.772 -13.118 1.00 0.00 ATOM 380 CA SER A 53 -32.161 53.465 -13.712 1.00 0.00 ATOM 381 CB SER A 53 -33.476 52.707 -13.904 1.00 0.00 ATOM 382 OG SER A 53 -34.120 52.475 -12.662 1.00 0.00 ATOM 383 O SER A 53 -31.343 52.747 -15.834 1.00 0.00 ATOM 384 C SER A 53 -31.374 53.680 -14.990 1.00 0.00 ATOM 385 N LEU A 54 -30.770 54.939 -15.069 1.00 0.00 ATOM 386 CA LEU A 54 -30.089 55.190 -16.328 1.00 0.00 ATOM 387 CB LEU A 54 -29.691 56.665 -16.285 1.00 0.00 ATOM 388 CG LEU A 54 -30.832 57.671 -16.114 1.00 0.00 ATOM 389 CD1 LEU A 54 -30.287 59.085 -15.999 1.00 0.00 ATOM 390 CD2 LEU A 54 -31.777 57.618 -17.303 1.00 0.00 ATOM 391 O LEU A 54 -28.501 53.426 -15.953 1.00 0.00 ATOM 392 C LEU A 54 -28.820 54.413 -16.619 1.00 0.00 ATOM 393 N ARG A 55 -28.103 54.903 -17.743 1.00 0.00 ATOM 394 CA ARG A 55 -26.880 54.238 -18.167 1.00 0.00 ATOM 395 CB ARG A 55 -26.921 53.852 -19.673 1.00 0.00 ATOM 396 CG ARG A 55 -28.106 52.980 -20.083 1.00 0.00 ATOM 397 CD ARG A 55 -27.959 51.561 -19.564 1.00 0.00 ATOM 398 NE ARG A 55 -27.317 50.667 -20.528 1.00 0.00 ATOM 399 CZ ARG A 55 -27.925 49.644 -21.120 1.00 0.00 ATOM 400 NH1 ARG A 55 -29.207 49.403 -20.883 1.00 0.00 ATOM 401 NH2 ARG A 55 -27.255 48.871 -21.966 1.00 0.00 ATOM 402 O ARG A 55 -25.958 56.433 -18.427 1.00 0.00 ATOM 403 C ARG A 55 -25.736 55.242 -18.208 1.00 0.00 ATOM 404 N VAL A 56 -24.517 54.761 -17.981 1.00 0.00 ATOM 405 CA VAL A 56 -23.345 55.627 -18.013 1.00 0.00 ATOM 406 CB VAL A 56 -22.079 54.875 -17.554 1.00 0.00 ATOM 407 CG1 VAL A 56 -20.860 55.778 -17.659 1.00 0.00 ATOM 408 CG2 VAL A 56 -22.222 54.426 -16.107 1.00 0.00 ATOM 409 O VAL A 56 -22.974 55.349 -20.369 1.00 0.00 ATOM 410 C VAL A 56 -23.119 56.134 -19.429 1.00 0.00 ATOM 411 N GLY A 57 -23.096 57.452 -19.571 1.00 0.00 ATOM 412 CA GLY A 57 -22.910 58.084 -20.867 1.00 0.00 ATOM 413 O GLY A 57 -20.568 58.050 -20.424 1.00 0.00 ATOM 414 C GLY A 57 -21.457 58.225 -21.263 1.00 0.00 ATOM 415 N ASP A 58 -21.177 58.559 -22.513 1.00 0.00 ATOM 416 CA ASP A 58 -19.810 58.747 -22.975 1.00 0.00 ATOM 417 CB ASP A 58 -19.770 58.603 -24.497 1.00 0.00 ATOM 418 CG ASP A 58 -18.374 58.779 -25.061 1.00 0.00 ATOM 419 OD1 ASP A 58 -17.450 59.088 -24.279 1.00 0.00 ATOM 420 OD2 ASP A 58 -18.200 58.608 -26.286 1.00 0.00 ATOM 421 O ASP A 58 -20.280 61.096 -22.745 1.00 0.00 ATOM 422 C ASP A 58 -19.476 60.172 -22.530 1.00 0.00 ATOM 423 N VAL A 59 -18.343 60.259 -21.804 1.00 0.00 ATOM 424 CA VAL A 59 -17.830 61.562 -21.319 1.00 0.00 ATOM 425 CB VAL A 59 -16.786 61.445 -20.251 1.00 0.00 ATOM 426 CG1 VAL A 59 -15.489 60.838 -20.785 1.00 0.00 ATOM 427 CG2 VAL A 59 -16.551 62.805 -19.640 1.00 0.00 ATOM 428 O VAL A 59 -17.212 63.459 -22.606 1.00 0.00 ATOM 429 C VAL A 59 -17.712 62.303 -22.646 1.00 0.00 ATOM 430 N ASP A 60 -18.165 61.767 -23.850 1.00 0.00 ATOM 431 CA ASP A 60 -18.118 62.446 -25.154 1.00 0.00 ATOM 432 CB ASP A 60 -19.134 61.861 -26.110 1.00 0.00 ATOM 433 CG ASP A 60 -18.926 62.405 -27.508 1.00 0.00 ATOM 434 OD1 ASP A 60 -18.830 63.641 -27.691 1.00 0.00 ATOM 435 OD2 ASP A 60 -18.805 61.586 -28.454 1.00 0.00 ATOM 436 O ASP A 60 -19.501 64.151 -24.179 1.00 0.00 ATOM 437 C ASP A 60 -18.653 63.874 -25.033 1.00 0.00 ATOM 438 N SER A 61 -18.145 64.776 -25.866 1.00 0.00 ATOM 439 CA SER A 61 -18.560 66.176 -25.823 1.00 0.00 ATOM 440 CB SER A 61 -17.810 66.990 -26.878 1.00 0.00 ATOM 441 OG SER A 61 -18.157 66.572 -28.187 1.00 0.00 ATOM 442 O SER A 61 -20.655 67.227 -25.389 1.00 0.00 ATOM 443 C SER A 61 -20.048 66.383 -26.041 1.00 0.00 ATOM 444 N PHE A 62 -20.612 65.619 -26.974 1.00 0.00 ATOM 445 CA PHE A 62 -22.042 65.729 -27.255 1.00 0.00 ATOM 446 CB PHE A 62 -22.452 64.779 -28.382 1.00 0.00 ATOM 447 CG PHE A 62 -23.901 64.885 -28.766 1.00 0.00 ATOM 448 CD1 PHE A 62 -24.349 65.933 -29.553 1.00 0.00 ATOM 449 CD2 PHE A 62 -24.814 63.936 -28.341 1.00 0.00 ATOM 450 CE1 PHE A 62 -25.682 66.029 -29.906 1.00 0.00 ATOM 451 CE2 PHE A 62 -26.147 64.032 -28.696 1.00 0.00 ATOM 452 CZ PHE A 62 -26.581 65.073 -29.472 1.00 0.00 ATOM 453 O PHE A 62 -23.830 66.108 -25.701 1.00 0.00 ATOM 454 C PHE A 62 -22.872 65.403 -26.018 1.00 0.00 ATOM 455 N ASP A 63 -22.517 64.308 -25.307 1.00 0.00 ATOM 456 CA ASP A 63 -23.238 63.900 -24.104 1.00 0.00 ATOM 457 CB ASP A 63 -22.683 62.612 -23.495 1.00 0.00 ATOM 458 CG ASP A 63 -23.113 61.375 -24.270 1.00 0.00 ATOM 459 OD1 ASP A 63 -22.529 60.298 -24.031 1.00 0.00 ATOM 460 OD2 ASP A 63 -23.977 61.430 -25.167 1.00 0.00 ATOM 461 O ASP A 63 -24.160 65.284 -22.373 1.00 0.00 ATOM 462 C ASP A 63 -23.186 65.027 -23.075 1.00 0.00 ATOM 463 N PHE A 64 -22.044 65.692 -22.992 1.00 0.00 ATOM 464 CA PHE A 64 -21.867 66.790 -22.049 1.00 0.00 ATOM 465 CB PHE A 64 -20.328 66.923 -21.818 1.00 0.00 ATOM 466 CG PHE A 64 -20.053 68.049 -20.834 1.00 0.00 ATOM 467 CD1 PHE A 64 -20.120 67.820 -19.479 1.00 0.00 ATOM 468 CD2 PHE A 64 -19.700 69.324 -21.287 1.00 0.00 ATOM 469 CE1 PHE A 64 -19.912 68.841 -18.582 1.00 0.00 ATOM 470 CE2 PHE A 64 -19.529 70.362 -20.386 1.00 0.00 ATOM 471 CZ PHE A 64 -19.614 70.082 -19.034 1.00 0.00 ATOM 472 O PHE A 64 -23.159 68.784 -21.697 1.00 0.00 ATOM 473 C PHE A 64 -22.564 68.062 -22.495 1.00 0.00 ATOM 474 N SER A 65 -22.557 68.358 -23.793 1.00 0.00 ATOM 475 CA SER A 65 -23.212 69.558 -24.310 1.00 0.00 ATOM 476 CB SER A 65 -22.941 69.692 -25.809 1.00 0.00 ATOM 477 OG SER A 65 -23.549 68.636 -26.533 1.00 0.00 ATOM 478 O SER A 65 -25.336 70.623 -24.052 1.00 0.00 ATOM 479 C SER A 65 -24.723 69.561 -24.119 1.00 0.00 ATOM 480 N SER A 66 -25.327 68.362 -24.027 1.00 0.00 ATOM 481 CA SER A 66 -26.774 68.272 -23.855 1.00 0.00 ATOM 482 CB SER A 66 -27.238 66.835 -24.098 1.00 0.00 ATOM 483 OG SER A 66 -26.742 65.959 -23.100 1.00 0.00 ATOM 484 O SER A 66 -28.415 68.814 -22.173 1.00 0.00 ATOM 485 C SER A 66 -27.223 68.675 -22.426 1.00 0.00 ATOM 486 N VAL A 67 -26.280 68.810 -21.535 1.00 0.00 ATOM 487 CA VAL A 67 -26.589 69.141 -20.134 1.00 0.00 ATOM 488 CB VAL A 67 -25.568 68.465 -19.159 1.00 0.00 ATOM 489 CG1 VAL A 67 -25.473 66.970 -19.432 1.00 0.00 ATOM 490 CG2 VAL A 67 -24.225 69.125 -19.314 1.00 0.00 ATOM 491 O VAL A 67 -25.975 71.456 -20.404 1.00 0.00 ATOM 492 C VAL A 67 -26.706 70.627 -19.835 1.00 0.00 ATOM 493 N GLY A 68 -27.549 70.988 -18.854 1.00 0.00 ATOM 494 CA GLY A 68 -27.658 72.358 -18.400 1.00 0.00 ATOM 495 O GLY A 68 -26.037 73.723 -17.241 1.00 0.00 ATOM 496 C GLY A 68 -26.625 72.644 -17.308 1.00 0.00 ATOM 497 N LEU A 69 -26.452 71.624 -16.568 1.00 0.00 ATOM 498 CA LEU A 69 -25.480 71.715 -15.490 1.00 0.00 ATOM 499 CB LEU A 69 -26.203 71.789 -14.145 1.00 0.00 ATOM 500 CG LEU A 69 -25.316 71.841 -12.898 1.00 0.00 ATOM 501 CD1 LEU A 69 -24.561 73.159 -12.830 1.00 0.00 ATOM 502 CD2 LEU A 69 -26.152 71.705 -11.636 1.00 0.00 ATOM 503 O LEU A 69 -24.933 69.401 -15.774 1.00 0.00 ATOM 504 C LEU A 69 -24.538 70.521 -15.460 1.00 0.00 ATOM 505 N ALA A 70 -23.284 70.774 -15.100 1.00 0.00 ATOM 506 CA ALA A 70 -22.295 69.714 -14.974 1.00 0.00 ATOM 507 CB ALA A 70 -21.256 69.824 -16.079 1.00 0.00 ATOM 508 O ALA A 70 -21.143 70.871 -13.211 1.00 0.00 ATOM 509 C ALA A 70 -21.652 69.816 -13.591 1.00 0.00 ATOM 510 N PHE A 71 -21.661 68.711 -12.847 1.00 0.00 ATOM 511 CA PHE A 71 -21.067 68.643 -11.538 1.00 0.00 ATOM 512 CB PHE A 71 -21.660 68.901 -10.368 1.00 0.00 ATOM 513 CG PHE A 71 -21.138 68.105 -9.175 1.00 0.00 ATOM 514 CD1 PHE A 71 -19.956 68.408 -8.536 1.00 0.00 ATOM 515 CD2 PHE A 71 -21.830 67.004 -8.703 1.00 0.00 ATOM 516 CE1 PHE A 71 -19.467 67.626 -7.502 1.00 0.00 ATOM 517 CE2 PHE A 71 -21.375 66.190 -7.700 1.00 0.00 ATOM 518 CZ PHE A 71 -20.194 66.500 -7.110 1.00 0.00 ATOM 519 O PHE A 71 -20.081 66.476 -11.858 1.00 0.00 ATOM 520 C PHE A 71 -19.895 67.673 -11.612 1.00 0.00 ATOM 521 N PHE A 72 -18.690 68.185 -11.395 1.00 0.00 ATOM 522 CA PHE A 72 -17.506 67.341 -11.475 1.00 0.00 ATOM 523 CB PHE A 72 -16.408 68.025 -12.300 1.00 0.00 ATOM 524 CG PHE A 72 -16.670 67.956 -13.784 1.00 0.00 ATOM 525 CD1 PHE A 72 -16.182 66.900 -14.524 1.00 0.00 ATOM 526 CD2 PHE A 72 -17.396 68.935 -14.414 1.00 0.00 ATOM 527 CE1 PHE A 72 -16.430 66.831 -15.903 1.00 0.00 ATOM 528 CE2 PHE A 72 -17.653 68.888 -15.789 1.00 0.00 ATOM 529 CZ PHE A 72 -17.155 67.820 -16.528 1.00 0.00 ATOM 530 O PHE A 72 -16.713 68.127 -9.343 1.00 0.00 ATOM 531 C PHE A 72 -16.786 67.188 -10.137 1.00 0.00 ATOM 532 N ALA A 73 -16.355 65.989 -9.831 1.00 0.00 ATOM 533 CA ALA A 73 -15.497 65.727 -8.690 1.00 0.00 ATOM 534 CB ALA A 73 -16.206 64.810 -7.668 1.00 0.00 ATOM 535 O ALA A 73 -13.619 64.244 -8.463 1.00 0.00 ATOM 536 C ALA A 73 -14.290 64.950 -9.216 1.00 0.00 ATOM 537 N ALA A 74 -14.029 65.085 -10.515 1.00 0.00 ATOM 538 CA ALA A 74 -12.931 64.373 -11.169 1.00 0.00 ATOM 539 CB ALA A 74 -13.059 64.480 -12.682 1.00 0.00 ATOM 540 O ALA A 74 -10.905 64.039 -9.928 1.00 0.00 ATOM 541 C ALA A 74 -11.578 64.797 -10.628 1.00 0.00 ATOM 542 N ALA A 75 -11.152 66.073 -10.996 1.00 0.00 ATOM 543 CA ALA A 75 -9.872 66.601 -10.554 1.00 0.00 ATOM 544 CB ALA A 75 -8.844 65.487 -10.693 1.00 0.00 ATOM 545 O ALA A 75 -9.953 68.249 -12.294 1.00 0.00 ATOM 546 C ALA A 75 -9.354 67.807 -11.311 1.00 0.00 ATOM 547 N ALA A 76 -8.216 68.328 -10.853 1.00 0.00 ATOM 548 CA ALA A 76 -7.614 69.501 -11.463 1.00 0.00 ATOM 549 CB ALA A 76 -6.365 69.915 -10.702 1.00 0.00 ATOM 550 O ALA A 76 -7.487 70.186 -13.735 1.00 0.00 ATOM 551 C ALA A 76 -7.161 69.342 -12.901 1.00 0.00 ATOM 552 N GLU A 77 -6.381 68.319 -13.220 1.00 0.00 ATOM 553 CA GLU A 77 -5.940 68.193 -14.611 1.00 0.00 ATOM 554 CB GLU A 77 -5.084 66.933 -14.750 1.00 0.00 ATOM 555 CG GLU A 77 -3.697 67.054 -14.138 1.00 0.00 ATOM 556 CD GLU A 77 -2.924 65.752 -14.184 1.00 0.00 ATOM 557 OE1 GLU A 77 -3.498 64.736 -14.630 1.00 0.00 ATOM 558 OE2 GLU A 77 -1.743 65.746 -13.777 1.00 0.00 ATOM 559 O GLU A 77 -7.209 68.632 -16.601 1.00 0.00 ATOM 560 C GLU A 77 -7.158 68.044 -15.517 1.00 0.00 ATOM 561 N VAL A 78 -8.140 67.262 -15.073 1.00 0.00 ATOM 562 CA VAL A 78 -9.353 67.051 -15.855 1.00 0.00 ATOM 563 CB VAL A 78 -10.284 66.023 -15.188 1.00 0.00 ATOM 564 CG1 VAL A 78 -11.621 65.968 -15.908 1.00 0.00 ATOM 565 CG2 VAL A 78 -9.661 64.637 -15.226 1.00 0.00 ATOM 566 O VAL A 78 -10.553 68.747 -17.122 1.00 0.00 ATOM 567 C VAL A 78 -10.109 68.382 -16.013 1.00 0.00 ATOM 568 N SER A 79 -10.305 69.064 -14.900 1.00 0.00 ATOM 569 CA SER A 79 -11.060 70.314 -14.920 1.00 0.00 ATOM 570 CB SER A 79 -11.137 70.921 -13.518 1.00 0.00 ATOM 571 OG SER A 79 -11.921 70.112 -12.656 1.00 0.00 ATOM 572 O SER A 79 -11.048 72.103 -16.541 1.00 0.00 ATOM 573 C SER A 79 -10.384 71.372 -15.793 1.00 0.00 ATOM 574 N ARG A 80 -9.067 71.434 -15.723 1.00 0.00 ATOM 575 CA ARG A 80 -8.316 72.413 -16.508 1.00 0.00 ATOM 576 CB ARG A 80 -6.834 72.383 -16.009 1.00 0.00 ATOM 577 CG ARG A 80 -6.022 73.600 -16.448 1.00 0.00 ATOM 578 CD ARG A 80 -4.562 73.532 -15.969 1.00 0.00 ATOM 579 NE ARG A 80 -4.512 73.313 -14.532 1.00 0.00 ATOM 580 CZ ARG A 80 -3.434 72.852 -13.874 1.00 0.00 ATOM 581 NH1 ARG A 80 -2.286 72.609 -14.469 1.00 0.00 ATOM 582 NH2 ARG A 80 -3.554 72.642 -12.569 1.00 0.00 ATOM 583 O ARG A 80 -8.696 73.133 -18.765 1.00 0.00 ATOM 584 C ARG A 80 -8.548 72.185 -17.995 1.00 0.00 ATOM 585 N ALA A 81 -8.622 70.941 -18.396 1.00 0.00 ATOM 586 CA ALA A 81 -8.812 70.575 -19.794 1.00 0.00 ATOM 587 CB ALA A 81 -8.358 69.145 -20.044 1.00 0.00 ATOM 588 O ALA A 81 -10.492 70.863 -21.478 1.00 0.00 ATOM 589 C ALA A 81 -10.241 70.516 -20.323 1.00 0.00 ATOM 590 N HIS A 82 -11.228 70.043 -19.461 1.00 0.00 ATOM 591 CA HIS A 82 -12.616 69.913 -19.896 1.00 0.00 ATOM 592 CB HIS A 82 -13.237 68.623 -19.241 1.00 0.00 ATOM 593 CG HIS A 82 -12.732 67.328 -19.802 1.00 0.00 ATOM 594 CD2 HIS A 82 -13.300 66.451 -20.665 1.00 0.00 ATOM 595 ND1 HIS A 82 -11.501 66.794 -19.472 1.00 0.00 ATOM 596 CE1 HIS A 82 -11.337 65.648 -20.106 1.00 0.00 ATOM 597 NE2 HIS A 82 -12.413 65.416 -20.836 1.00 0.00 ATOM 598 O HIS A 82 -14.336 71.490 -20.396 1.00 0.00 ATOM 599 C HIS A 82 -13.486 71.127 -19.587 1.00 0.00 ATOM 600 N ALA A 83 -13.294 71.749 -18.426 1.00 0.00 ATOM 601 CA ALA A 83 -14.114 72.906 -18.068 1.00 0.00 ATOM 602 CB ALA A 83 -13.601 73.542 -16.785 1.00 0.00 ATOM 603 O ALA A 83 -15.138 74.707 -19.277 1.00 0.00 ATOM 604 C ALA A 83 -14.105 74.067 -19.061 1.00 0.00 ATOM 605 N GLU A 84 -12.948 74.354 -19.671 1.00 0.00 ATOM 606 CA GLU A 84 -12.848 75.453 -20.631 1.00 0.00 ATOM 607 CB GLU A 84 -11.304 75.660 -21.005 1.00 0.00 ATOM 608 CG GLU A 84 -10.416 76.077 -19.848 1.00 0.00 ATOM 609 CD GLU A 84 -8.940 76.049 -20.143 1.00 0.00 ATOM 610 OE1 GLU A 84 -8.426 75.031 -20.605 1.00 0.00 ATOM 611 OE2 GLU A 84 -8.258 77.075 -19.840 1.00 0.00 ATOM 612 O GLU A 84 -14.353 76.166 -22.309 1.00 0.00 ATOM 613 C GLU A 84 -13.735 75.238 -21.831 1.00 0.00 ATOM 614 N ARG A 85 -13.829 74.011 -22.289 1.00 0.00 ATOM 615 CA ARG A 85 -14.856 73.664 -23.244 1.00 0.00 ATOM 616 CB ARG A 85 -14.425 72.274 -23.810 1.00 0.00 ATOM 617 CG ARG A 85 -15.576 71.450 -24.366 1.00 0.00 ATOM 618 CD ARG A 85 -15.191 70.203 -25.070 1.00 0.00 ATOM 619 NE ARG A 85 -14.508 69.230 -24.223 1.00 0.00 ATOM 620 CZ ARG A 85 -13.249 68.895 -24.369 1.00 0.00 ATOM 621 NH1 ARG A 85 -12.536 69.463 -25.331 1.00 0.00 ATOM 622 NH2 ARG A 85 -12.692 67.994 -23.570 1.00 0.00 ATOM 623 O ARG A 85 -17.205 74.139 -23.342 1.00 0.00 ATOM 624 C ARG A 85 -16.269 73.687 -22.682 1.00 0.00 ATOM 625 N ALA A 86 -16.411 73.198 -21.436 1.00 0.00 ATOM 626 CA ALA A 86 -17.706 73.159 -20.777 1.00 0.00 ATOM 627 CB ALA A 86 -17.635 72.588 -19.352 1.00 0.00 ATOM 628 O ALA A 86 -19.396 74.860 -20.961 1.00 0.00 ATOM 629 C ALA A 86 -18.253 74.573 -20.583 1.00 0.00 ATOM 630 N ARG A 87 -17.452 75.443 -20.005 1.00 0.00 ATOM 631 CA ARG A 87 -17.892 76.816 -19.774 1.00 0.00 ATOM 632 CB ARG A 87 -16.794 77.562 -18.968 1.00 0.00 ATOM 633 CG ARG A 87 -17.165 78.987 -18.572 1.00 0.00 ATOM 634 CD ARG A 87 -16.061 79.635 -17.752 1.00 0.00 ATOM 635 NE ARG A 87 -14.810 79.737 -18.496 1.00 0.00 ATOM 636 CZ ARG A 87 -13.652 80.107 -17.960 1.00 0.00 ATOM 637 NH1 ARG A 87 -13.583 80.413 -16.671 1.00 0.00 ATOM 638 NH2 ARG A 87 -12.560 80.174 -18.712 1.00 0.00 ATOM 639 O ARG A 87 -19.177 78.256 -21.189 1.00 0.00 ATOM 640 C ARG A 87 -18.204 77.511 -21.094 1.00 0.00 ATOM 641 N ALA A 88 -17.373 77.288 -22.109 1.00 0.00 ATOM 642 CA ALA A 88 -17.587 77.909 -23.412 1.00 0.00 ATOM 643 CB ALA A 88 -16.415 77.614 -24.336 1.00 0.00 ATOM 644 O ALA A 88 -19.377 78.057 -25.002 1.00 0.00 ATOM 645 C ALA A 88 -18.857 77.406 -24.096 1.00 0.00 ATOM 646 N ALA A 89 -19.358 76.256 -23.659 1.00 0.00 ATOM 647 CA ALA A 89 -20.574 75.692 -24.235 1.00 0.00 ATOM 648 CB ALA A 89 -20.597 74.181 -24.055 1.00 0.00 ATOM 649 O ALA A 89 -22.931 75.970 -23.879 1.00 0.00 ATOM 650 C ALA A 89 -21.792 76.279 -23.529 1.00 0.00 ATOM 651 N GLY A 90 -21.592 77.097 -22.547 1.00 0.00 ATOM 652 CA GLY A 90 -22.622 77.749 -21.756 1.00 0.00 ATOM 653 O GLY A 90 -23.966 77.335 -19.860 1.00 0.00 ATOM 654 C GLY A 90 -22.990 76.983 -20.514 1.00 0.00 ATOM 655 N CYS A 91 -22.199 75.930 -20.128 1.00 0.00 ATOM 656 CA CYS A 91 -22.549 75.166 -18.951 1.00 0.00 ATOM 657 CB CYS A 91 -21.658 73.923 -18.911 1.00 0.00 ATOM 658 SG CYS A 91 -21.963 72.739 -20.243 1.00 0.00 ATOM 659 O CYS A 91 -21.237 76.510 -17.471 1.00 0.00 ATOM 660 C CYS A 91 -22.219 75.772 -17.603 1.00 0.00 ATOM 661 N SER A 92 -23.145 75.538 -16.619 1.00 0.00 ATOM 662 CA SER A 92 -22.959 75.950 -15.234 1.00 0.00 ATOM 663 CB SER A 92 -24.215 76.382 -14.563 1.00 0.00 ATOM 664 OG SER A 92 -24.878 77.398 -15.289 1.00 0.00 ATOM 665 O SER A 92 -23.002 73.611 -14.652 1.00 0.00 ATOM 666 C SER A 92 -22.359 74.667 -14.665 1.00 0.00 ATOM 667 N VAL A 93 -21.104 74.741 -14.327 1.00 0.00 ATOM 668 CA VAL A 93 -20.397 73.575 -13.834 1.00 0.00 ATOM 669 CB VAL A 93 -19.101 73.353 -14.636 1.00 0.00 ATOM 670 CG1 VAL A 93 -18.333 72.158 -14.089 1.00 0.00 ATOM 671 CG2 VAL A 93 -19.419 73.090 -16.100 1.00 0.00 ATOM 672 O VAL A 93 -19.253 74.786 -12.090 1.00 0.00 ATOM 673 C VAL A 93 -19.975 73.831 -12.399 1.00 0.00 ATOM 674 N ILE A 94 -20.477 73.014 -11.523 1.00 0.00 ATOM 675 CA ILE A 94 -20.063 73.049 -10.132 1.00 0.00 ATOM 676 CB ILE A 94 -21.242 72.682 -9.191 1.00 0.00 ATOM 677 CG1 ILE A 94 -22.365 73.713 -9.326 1.00 0.00 ATOM 678 CG2 ILE A 94 -20.763 72.645 -7.732 1.00 0.00 ATOM 679 CD1 ILE A 94 -23.679 73.300 -8.663 1.00 0.00 ATOM 680 O ILE A 94 -19.042 70.876 -10.214 1.00 0.00 ATOM 681 C ILE A 94 -18.887 72.087 -10.018 1.00 0.00 ATOM 682 N ASP A 95 -17.785 72.629 -9.634 1.00 0.00 ATOM 683 CA ASP A 95 -16.562 71.834 -9.581 1.00 0.00 ATOM 684 CB ASP A 95 -15.533 72.336 -10.596 1.00 0.00 ATOM 685 CG ASP A 95 -14.386 71.366 -10.790 1.00 0.00 ATOM 686 OD1 ASP A 95 -14.442 70.258 -10.218 1.00 0.00 ATOM 687 OD2 ASP A 95 -13.433 71.712 -11.520 1.00 0.00 ATOM 688 O ASP A 95 -15.729 72.827 -7.568 1.00 0.00 ATOM 689 C ASP A 95 -15.885 71.810 -8.241 1.00 0.00 ATOM 690 N LEU A 96 -15.533 70.586 -7.801 1.00 0.00 ATOM 691 CA LEU A 96 -14.772 70.286 -6.622 1.00 0.00 ATOM 692 CB LEU A 96 -14.869 68.795 -6.287 1.00 0.00 ATOM 693 CG LEU A 96 -16.242 68.291 -5.836 1.00 0.00 ATOM 694 CD1 LEU A 96 -16.235 66.777 -5.687 1.00 0.00 ATOM 695 CD2 LEU A 96 -16.625 68.900 -4.497 1.00 0.00 ATOM 696 O LEU A 96 -12.612 71.009 -5.916 1.00 0.00 ATOM 697 C LEU A 96 -13.325 70.644 -6.848 1.00 0.00 ATOM 698 N SER A 97 -12.851 70.521 -8.107 1.00 0.00 ATOM 699 CA SER A 97 -11.458 70.685 -8.442 1.00 0.00 ATOM 700 CB SER A 97 -11.213 70.313 -9.906 1.00 0.00 ATOM 701 OG SER A 97 -9.874 70.587 -10.284 1.00 0.00 ATOM 702 O SER A 97 -11.557 73.097 -8.453 1.00 0.00 ATOM 703 C SER A 97 -10.890 72.086 -8.226 1.00 0.00 ATOM 704 N GLY A 98 -9.626 72.150 -7.827 1.00 0.00 ATOM 705 CA GLY A 98 -8.977 73.413 -7.574 1.00 0.00 ATOM 706 O GLY A 98 -8.032 75.335 -8.683 1.00 0.00 ATOM 707 C GLY A 98 -8.470 74.193 -8.823 1.00 0.00 ATOM 708 N ALA A 99 -8.590 73.618 -9.926 1.00 0.00 ATOM 709 CA ALA A 99 -8.030 74.294 -11.120 1.00 0.00 ATOM 710 CB ALA A 99 -8.147 73.426 -12.365 1.00 0.00 ATOM 711 O ALA A 99 -8.046 76.608 -11.626 1.00 0.00 ATOM 712 C ALA A 99 -8.717 75.598 -11.412 1.00 0.00 ATOM 713 N LEU A 100 -10.056 75.617 -11.441 1.00 0.00 ATOM 714 CA LEU A 100 -10.844 76.771 -11.786 1.00 0.00 ATOM 715 CB LEU A 100 -12.306 76.374 -12.002 1.00 0.00 ATOM 716 CG LEU A 100 -12.596 75.494 -13.220 1.00 0.00 ATOM 717 CD1 LEU A 100 -14.051 75.050 -13.228 1.00 0.00 ATOM 718 CD2 LEU A 100 -12.325 76.256 -14.509 1.00 0.00 ATOM 719 O LEU A 100 -11.053 79.024 -11.097 1.00 0.00 ATOM 720 C LEU A 100 -10.865 77.859 -10.754 1.00 0.00 ATOM 721 N GLU A 101 -10.675 77.532 -9.464 1.00 0.00 ATOM 722 CA GLU A 101 -10.964 78.495 -8.436 1.00 0.00 ATOM 723 CB GLU A 101 -10.615 77.930 -7.059 1.00 0.00 ATOM 724 CG GLU A 101 -10.937 78.866 -5.905 1.00 0.00 ATOM 725 CD GLU A 101 -10.633 78.252 -4.552 1.00 0.00 ATOM 726 OE1 GLU A 101 -10.188 77.086 -4.517 1.00 0.00 ATOM 727 OE2 GLU A 101 -10.840 78.938 -3.530 1.00 0.00 ATOM 728 O GLU A 101 -10.760 80.824 -8.293 1.00 0.00 ATOM 729 C GLU A 101 -10.193 79.774 -8.587 1.00 0.00 ATOM 730 N PRO A 102 -8.961 79.796 -9.016 1.00 0.00 ATOM 731 CA PRO A 102 -8.275 81.055 -9.138 1.00 0.00 ATOM 732 CB PRO A 102 -6.826 80.658 -9.423 1.00 0.00 ATOM 733 CG PRO A 102 -6.926 79.321 -10.077 1.00 0.00 ATOM 734 CD PRO A 102 -8.090 78.627 -9.427 1.00 0.00 ATOM 735 O PRO A 102 -8.499 83.099 -10.281 1.00 0.00 ATOM 736 C PRO A 102 -8.819 81.910 -10.239 1.00 0.00 ATOM 737 N SER A 103 -9.627 81.335 -11.148 1.00 0.00 ATOM 738 CA SER A 103 -10.120 82.056 -12.284 1.00 0.00 ATOM 739 CB SER A 103 -10.631 81.086 -13.351 1.00 0.00 ATOM 740 OG SER A 103 -11.818 80.439 -12.927 1.00 0.00 ATOM 741 O SER A 103 -11.564 83.205 -10.757 1.00 0.00 ATOM 742 C SER A 103 -11.249 83.011 -11.930 1.00 0.00 ATOM 743 N VAL A 104 -11.873 83.558 -12.964 1.00 0.00 ATOM 744 CA VAL A 104 -12.984 84.474 -12.739 1.00 0.00 ATOM 745 CB VAL A 104 -13.496 84.974 -14.101 1.00 0.00 ATOM 746 CG1 VAL A 104 -14.765 85.796 -13.926 1.00 0.00 ATOM 747 CG2 VAL A 104 -12.449 85.848 -14.777 1.00 0.00 ATOM 748 O VAL A 104 -14.789 84.399 -11.216 1.00 0.00 ATOM 749 C VAL A 104 -14.089 83.782 -12.015 1.00 0.00 ATOM 750 N ALA A 105 -14.265 82.470 -12.259 1.00 0.00 ATOM 751 CA ALA A 105 -15.337 81.743 -11.640 1.00 0.00 ATOM 752 CB ALA A 105 -15.214 80.258 -11.939 1.00 0.00 ATOM 753 O ALA A 105 -14.215 82.023 -9.550 1.00 0.00 ATOM 754 C ALA A 105 -15.279 81.943 -10.161 1.00 0.00 ATOM 755 N PRO A 106 -16.444 82.104 -9.600 1.00 0.00 ATOM 756 CA PRO A 106 -16.515 82.332 -8.184 1.00 0.00 ATOM 757 CB PRO A 106 -17.931 82.868 -7.968 1.00 0.00 ATOM 758 CG PRO A 106 -18.732 82.262 -9.071 1.00 0.00 ATOM 759 CD PRO A 106 -17.806 82.157 -10.251 1.00 0.00 ATOM 760 O PRO A 106 -16.762 80.033 -7.727 1.00 0.00 ATOM 761 C PRO A 106 -16.305 81.112 -7.350 1.00 0.00 ATOM 762 N PRO A 107 -15.611 81.260 -6.257 1.00 0.00 ATOM 763 CA PRO A 107 -15.511 80.175 -5.324 1.00 0.00 ATOM 764 CB PRO A 107 -14.374 80.590 -4.404 1.00 0.00 ATOM 765 CG PRO A 107 -14.358 82.079 -4.502 1.00 0.00 ATOM 766 CD PRO A 107 -14.572 82.316 -5.987 1.00 0.00 ATOM 767 O PRO A 107 -17.343 81.423 -4.436 1.00 0.00 ATOM 768 C PRO A 107 -16.848 80.307 -4.605 1.00 0.00 ATOM 769 N VAL A 108 -17.420 79.186 -4.183 1.00 0.00 ATOM 770 CA VAL A 108 -18.709 79.190 -3.499 1.00 0.00 ATOM 771 CB VAL A 108 -19.892 78.709 -4.357 1.00 0.00 ATOM 772 CG1 VAL A 108 -21.202 78.870 -3.599 1.00 0.00 ATOM 773 CG2 VAL A 108 -19.981 79.513 -5.644 1.00 0.00 ATOM 774 O VAL A 108 -18.375 77.260 -2.140 1.00 0.00 ATOM 775 C VAL A 108 -18.749 78.428 -2.224 1.00 0.00 ATOM 776 N MET A 109 -19.186 79.136 -1.174 1.00 0.00 ATOM 777 CA MET A 109 -19.471 78.543 0.087 1.00 0.00 ATOM 778 CB MET A 109 -18.155 78.406 0.927 1.00 0.00 ATOM 779 CG MET A 109 -18.052 77.266 1.929 1.00 0.00 ATOM 780 SD MET A 109 -18.344 77.794 3.640 1.00 0.00 ATOM 781 CE MET A 109 -16.827 78.785 3.922 1.00 0.00 ATOM 782 O MET A 109 -20.596 80.336 1.142 1.00 0.00 ATOM 783 C MET A 109 -20.682 79.275 0.528 1.00 0.00 ATOM 784 N VAL A 110 -21.865 78.710 0.251 1.00 0.00 ATOM 785 CA VAL A 110 -23.058 79.396 0.626 1.00 0.00 ATOM 786 CB VAL A 110 -24.315 78.624 0.183 1.00 0.00 ATOM 787 CG1 VAL A 110 -24.341 78.473 -1.330 1.00 0.00 ATOM 788 CG2 VAL A 110 -24.335 77.236 0.805 1.00 0.00 ATOM 789 O VAL A 110 -22.176 78.876 2.757 1.00 0.00 ATOM 790 C VAL A 110 -22.998 79.504 2.105 1.00 0.00 ATOM 791 N SER A 111 -23.837 80.361 2.672 1.00 0.00 ATOM 792 CA SER A 111 -23.882 80.635 4.072 1.00 0.00 ATOM 793 CB SER A 111 -23.688 79.347 4.876 1.00 0.00 ATOM 794 OG SER A 111 -24.716 78.413 4.597 1.00 0.00 ATOM 795 O SER A 111 -23.251 82.960 4.383 1.00 0.00 ATOM 796 C SER A 111 -22.858 81.782 4.222 1.00 0.00 ATOM 797 N VAL A 112 -21.487 81.525 4.229 1.00 0.00 ATOM 798 CA VAL A 112 -20.485 82.581 4.415 1.00 0.00 ATOM 799 CB VAL A 112 -19.020 82.180 4.157 1.00 0.00 ATOM 800 CG1 VAL A 112 -18.111 83.393 4.253 1.00 0.00 ATOM 801 CG2 VAL A 112 -18.562 81.152 5.179 1.00 0.00 ATOM 802 O VAL A 112 -21.088 84.818 3.879 1.00 0.00 ATOM 803 C VAL A 112 -20.883 83.674 3.476 1.00 0.00 ATOM 804 N ASN A 113 -21.025 83.324 2.175 1.00 0.00 ATOM 805 CA ASN A 113 -21.384 84.310 1.197 1.00 0.00 ATOM 806 CB ASN A 113 -20.140 84.758 0.426 1.00 0.00 ATOM 807 CG ASN A 113 -19.136 85.475 1.308 1.00 0.00 ATOM 808 ND2 ASN A 113 -18.041 84.795 1.631 1.00 0.00 ATOM 809 OD1 ASN A 113 -19.343 86.625 1.693 1.00 0.00 ATOM 810 O ASN A 113 -22.170 83.762 -0.981 1.00 0.00 ATOM 811 C ASN A 113 -22.377 83.735 0.231 1.00 0.00 ATOM 812 N ALA A 114 -23.520 83.244 0.741 1.00 0.00 ATOM 813 CA ALA A 114 -24.513 82.677 -0.126 1.00 0.00 ATOM 814 CB ALA A 114 -25.675 82.128 0.687 1.00 0.00 ATOM 815 O ALA A 114 -25.212 83.500 -2.246 1.00 0.00 ATOM 816 C ALA A 114 -25.015 83.735 -1.054 1.00 0.00 ATOM 817 N GLU A 115 -25.215 84.946 -0.518 1.00 0.00 ATOM 818 CA GLU A 115 -25.757 86.024 -1.293 1.00 0.00 ATOM 819 CB GLU A 115 -25.963 87.262 -0.415 1.00 0.00 ATOM 820 CG GLU A 115 -27.096 87.129 0.588 1.00 0.00 ATOM 821 CD GLU A 115 -27.191 88.323 1.518 1.00 0.00 ATOM 822 OE1 GLU A 115 -26.326 89.219 1.426 1.00 0.00 ATOM 823 OE2 GLU A 115 -28.130 88.362 2.340 1.00 0.00 ATOM 824 O GLU A 115 -25.219 86.693 -3.503 1.00 0.00 ATOM 825 C GLU A 115 -24.808 86.355 -2.395 1.00 0.00 ATOM 826 N ARG A 116 -23.497 86.236 -2.117 1.00 0.00 ATOM 827 CA ARG A 116 -22.503 86.644 -3.062 1.00 0.00 ATOM 828 CB ARG A 116 -21.100 86.415 -2.497 1.00 0.00 ATOM 829 CG ARG A 116 -19.979 86.844 -3.429 1.00 0.00 ATOM 830 CD ARG A 116 -18.619 86.660 -2.776 1.00 0.00 ATOM 831 NE ARG A 116 -17.530 87.113 -3.640 1.00 0.00 ATOM 832 CZ ARG A 116 -16.983 86.376 -4.601 1.00 0.00 ATOM 833 NH1 ARG A 116 -15.997 86.873 -5.336 1.00 0.00 ATOM 834 NH2 ARG A 116 -17.422 85.145 -4.824 1.00 0.00 ATOM 835 O ARG A 116 -21.967 86.303 -5.373 1.00 0.00 ATOM 836 C ARG A 116 -22.479 85.836 -4.360 1.00 0.00 ATOM 837 N LEU A 117 -23.034 84.706 -4.316 1.00 0.00 ATOM 838 CA LEU A 117 -23.038 83.843 -5.495 1.00 0.00 ATOM 839 CB LEU A 117 -23.366 82.370 -5.237 1.00 0.00 ATOM 840 CG LEU A 117 -23.401 81.458 -6.465 1.00 0.00 ATOM 841 CD1 LEU A 117 -22.023 81.366 -7.104 1.00 0.00 ATOM 842 CD2 LEU A 117 -23.842 80.055 -6.080 1.00 0.00 ATOM 843 O LEU A 117 -25.383 84.182 -5.991 1.00 0.00 ATOM 844 C LEU A 117 -24.206 84.338 -6.360 1.00 0.00 ATOM 845 N ALA A 118 -23.827 85.010 -7.352 1.00 0.00 ATOM 846 CA ALA A 118 -24.830 85.656 -8.220 1.00 0.00 ATOM 847 CB ALA A 118 -24.397 87.071 -8.575 1.00 0.00 ATOM 848 O ALA A 118 -24.318 84.893 -10.410 1.00 0.00 ATOM 849 C ALA A 118 -25.117 84.911 -9.475 1.00 0.00 ATOM 850 N SER A 119 -26.288 84.257 -9.504 1.00 0.00 ATOM 851 CA SER A 119 -26.752 83.629 -10.697 1.00 0.00 ATOM 852 CB SER A 119 -27.611 82.403 -10.354 1.00 0.00 ATOM 853 OG SER A 119 -26.878 81.447 -9.600 1.00 0.00 ATOM 854 O SER A 119 -27.465 84.650 -12.748 1.00 0.00 ATOM 855 C SER A 119 -27.339 84.775 -11.533 1.00 0.00 ATOM 856 N GLN A 120 -27.643 85.842 -10.876 1.00 0.00 ATOM 857 CA GLN A 120 -28.192 86.986 -11.608 1.00 0.00 ATOM 858 CB GLN A 120 -28.527 88.150 -10.746 1.00 0.00 ATOM 859 CG GLN A 120 -29.254 89.247 -11.536 1.00 0.00 ATOM 860 CD GLN A 120 -30.636 88.803 -12.026 1.00 0.00 ATOM 861 OE1 GLN A 120 -31.575 88.663 -11.227 1.00 0.00 ATOM 862 NE2 GLN A 120 -30.759 88.591 -13.328 1.00 0.00 ATOM 863 O GLN A 120 -27.338 87.538 -13.747 1.00 0.00 ATOM 864 C GLN A 120 -27.123 87.442 -12.538 1.00 0.00 ATOM 865 N ALA A 121 -25.924 87.723 -11.998 1.00 0.00 ATOM 866 CA ALA A 121 -24.833 87.992 -12.876 1.00 0.00 ATOM 867 CB ALA A 121 -23.692 88.615 -12.134 1.00 0.00 ATOM 868 O ALA A 121 -24.407 85.687 -12.463 1.00 0.00 ATOM 869 C ALA A 121 -24.492 86.567 -13.306 1.00 0.00 ATOM 870 N ALA A 122 -24.252 86.342 -14.595 1.00 0.00 ATOM 871 CA ALA A 122 -23.901 84.979 -15.030 1.00 0.00 ATOM 872 CB ALA A 122 -24.284 84.800 -16.491 1.00 0.00 ATOM 873 O ALA A 122 -21.972 83.964 -16.031 1.00 0.00 ATOM 874 C ALA A 122 -22.602 84.184 -14.994 1.00 0.00 ATOM 875 N PRO A 123 -22.117 83.799 -13.743 1.00 0.00 ATOM 876 CA PRO A 123 -20.879 83.017 -13.652 1.00 0.00 ATOM 877 CB PRO A 123 -20.414 82.994 -12.411 1.00 0.00 ATOM 878 CG PRO A 123 -20.820 84.228 -11.642 1.00 0.00 ATOM 879 CD PRO A 123 -21.458 85.161 -12.624 1.00 0.00 ATOM 880 O PRO A 123 -22.194 81.087 -13.480 1.00 0.00 ATOM 881 C PRO A 123 -21.249 81.627 -14.054 1.00 0.00 ATOM 882 N PHE A 124 -20.528 81.046 -15.031 1.00 0.00 ATOM 883 CA PHE A 124 -20.742 79.704 -15.502 1.00 0.00 ATOM 884 CB PHE A 124 -20.508 79.697 -17.058 1.00 0.00 ATOM 885 CG PHE A 124 -21.460 80.561 -17.825 1.00 0.00 ATOM 886 CD1 PHE A 124 -20.999 81.678 -18.508 1.00 0.00 ATOM 887 CD2 PHE A 124 -22.824 80.272 -17.842 1.00 0.00 ATOM 888 CE1 PHE A 124 -21.878 82.506 -19.202 1.00 0.00 ATOM 889 CE2 PHE A 124 -23.715 81.094 -18.532 1.00 0.00 ATOM 890 CZ PHE A 124 -23.240 82.215 -19.216 1.00 0.00 ATOM 891 O PHE A 124 -20.392 77.441 -14.814 1.00 0.00 ATOM 892 C PHE A 124 -20.025 78.612 -14.720 1.00 0.00 ATOM 893 N LEU A 125 -19.040 78.938 -14.035 1.00 0.00 ATOM 894 CA LEU A 125 -18.264 77.960 -13.282 1.00 0.00 ATOM 895 CB LEU A 125 -16.805 77.860 -13.732 1.00 0.00 ATOM 896 CG LEU A 125 -16.574 77.487 -15.199 1.00 0.00 ATOM 897 CD1 LEU A 125 -15.089 77.509 -15.530 1.00 0.00 ATOM 898 CD2 LEU A 125 -17.105 76.093 -15.489 1.00 0.00 ATOM 899 O LEU A 125 -17.945 79.457 -11.430 1.00 0.00 ATOM 900 C LEU A 125 -18.272 78.337 -11.800 1.00 0.00 ATOM 901 N LEU A 126 -18.626 77.387 -11.008 1.00 0.00 ATOM 902 CA LEU A 126 -18.619 77.557 -9.557 1.00 0.00 ATOM 903 CB LEU A 126 -20.004 77.280 -8.965 1.00 0.00 ATOM 904 CG LEU A 126 -21.105 78.255 -9.374 1.00 0.00 ATOM 905 CD1 LEU A 126 -22.339 77.998 -8.520 1.00 0.00 ATOM 906 CD2 LEU A 126 -20.621 79.693 -9.188 1.00 0.00 ATOM 907 O LEU A 126 -17.745 75.383 -9.241 1.00 0.00 ATOM 908 C LEU A 126 -17.661 76.578 -8.964 1.00 0.00 ATOM 909 N SER A 127 -16.722 77.046 -8.124 1.00 0.00 ATOM 910 CA SER A 127 -15.770 76.111 -7.599 1.00 0.00 ATOM 911 CB SER A 127 -14.359 76.455 -8.082 1.00 0.00 ATOM 912 OG SER A 127 -14.250 76.299 -9.487 1.00 0.00 ATOM 913 O SER A 127 -15.715 77.212 -5.463 1.00 0.00 ATOM 914 C SER A 127 -15.734 76.126 -6.081 1.00 0.00 ATOM 915 N SER A 128 -15.752 74.952 -5.491 1.00 0.00 ATOM 916 CA SER A 128 -15.598 74.917 -4.054 1.00 0.00 ATOM 917 CB SER A 128 -15.955 73.514 -3.557 1.00 0.00 ATOM 918 OG SER A 128 -14.977 72.568 -3.952 1.00 0.00 ATOM 919 O SER A 128 -13.232 75.049 -4.431 1.00 0.00 ATOM 920 C SER A 128 -14.172 75.300 -3.681 1.00 0.00 ATOM 921 N PRO A 129 -14.036 75.869 -2.559 1.00 0.00 ATOM 922 CA PRO A 129 -12.711 76.275 -2.097 1.00 0.00 ATOM 923 CB PRO A 129 -13.031 77.283 -1.005 1.00 0.00 ATOM 924 CG PRO A 129 -14.274 76.709 -0.395 1.00 0.00 ATOM 925 CD PRO A 129 -15.083 76.312 -1.621 1.00 0.00 ATOM 926 O PRO A 129 -12.386 74.064 -1.332 1.00 0.00 ATOM 927 C PRO A 129 -11.887 75.174 -1.510 1.00 0.00 ATOM 928 N CYS A 130 -10.605 75.474 -1.209 1.00 0.00 ATOM 929 CA CYS A 130 -9.719 74.514 -0.619 1.00 0.00 ATOM 930 CB CYS A 130 -8.322 75.113 -0.442 1.00 0.00 ATOM 931 SG CYS A 130 -7.067 73.932 0.109 1.00 0.00 ATOM 932 O CYS A 130 -10.951 74.973 1.358 1.00 0.00 ATOM 933 C CYS A 130 -10.303 74.153 0.708 1.00 0.00 ATOM 934 N ALA A 131 -10.073 72.903 1.147 1.00 0.00 ATOM 935 CA ALA A 131 -10.672 72.385 2.343 1.00 0.00 ATOM 936 CB ALA A 131 -10.225 70.950 2.582 1.00 0.00 ATOM 937 O ALA A 131 -11.113 73.506 4.382 1.00 0.00 ATOM 938 C ALA A 131 -10.278 73.210 3.531 1.00 0.00 ATOM 939 N VAL A 132 -9.000 73.618 3.627 1.00 0.00 ATOM 940 CA VAL A 132 -8.558 74.353 4.780 1.00 0.00 ATOM 941 CB VAL A 132 -7.051 74.656 4.712 1.00 0.00 ATOM 942 CG1 VAL A 132 -6.646 75.600 5.835 1.00 0.00 ATOM 943 CG2 VAL A 132 -6.242 73.375 4.847 1.00 0.00 ATOM 944 O VAL A 132 -9.707 76.068 5.957 1.00 0.00 ATOM 945 C VAL A 132 -9.293 75.658 4.874 1.00 0.00 ATOM 946 N ALA A 133 -9.455 76.358 3.737 1.00 0.00 ATOM 947 CA ALA A 133 -10.100 77.641 3.724 1.00 0.00 ATOM 948 CB ALA A 133 -10.021 78.260 2.335 1.00 0.00 ATOM 949 O ALA A 133 -12.068 78.316 4.876 1.00 0.00 ATOM 950 C ALA A 133 -11.545 77.514 4.102 1.00 0.00 ATOM 951 N ALA A 134 -12.231 76.492 3.562 1.00 0.00 ATOM 952 CA ALA A 134 -13.639 76.327 3.800 1.00 0.00 ATOM 953 CB ALA A 134 -14.170 75.132 3.021 1.00 0.00 ATOM 954 O ALA A 134 -14.813 76.647 5.837 1.00 0.00 ATOM 955 C ALA A 134 -13.873 76.101 5.258 1.00 0.00 ATOM 956 N GLU A 135 -13.018 75.280 5.888 1.00 0.00 ATOM 957 CA GLU A 135 -13.180 74.956 7.275 1.00 0.00 ATOM 958 CB GLU A 135 -12.149 73.912 7.705 1.00 0.00 ATOM 959 CG GLU A 135 -12.391 72.525 7.131 1.00 0.00 ATOM 960 CD GLU A 135 -11.283 71.550 7.476 1.00 0.00 ATOM 961 OE1 GLU A 135 -10.290 71.975 8.103 1.00 0.00 ATOM 962 OE2 GLU A 135 -11.409 70.359 7.122 1.00 0.00 ATOM 963 O GLU A 135 -13.739 76.436 9.041 1.00 0.00 ATOM 964 C GLU A 135 -12.995 76.197 8.093 1.00 0.00 ATOM 965 N LEU A 136 -11.995 77.026 7.738 1.00 0.00 ATOM 966 CA LEU A 136 -11.670 78.223 8.463 1.00 0.00 ATOM 967 CB LEU A 136 -10.459 78.917 7.838 1.00 0.00 ATOM 968 CG LEU A 136 -10.008 80.221 8.499 1.00 0.00 ATOM 969 CD1 LEU A 136 -9.585 79.974 9.939 1.00 0.00 ATOM 970 CD2 LEU A 136 -8.826 80.821 7.753 1.00 0.00 ATOM 971 O LEU A 136 -13.321 79.680 9.459 1.00 0.00 ATOM 972 C LEU A 136 -12.863 79.148 8.421 1.00 0.00 ATOM 973 N CYS A 137 -13.383 79.394 7.213 1.00 0.00 ATOM 974 CA CYS A 137 -14.491 80.305 7.055 1.00 0.00 ATOM 975 CB CYS A 137 -14.830 80.473 5.572 1.00 0.00 ATOM 976 SG CYS A 137 -13.567 81.337 4.610 1.00 0.00 ATOM 977 O CYS A 137 -16.476 80.634 8.315 1.00 0.00 ATOM 978 C CYS A 137 -15.728 79.838 7.747 1.00 0.00 ATOM 979 N GLU A 138 -15.980 78.523 7.725 1.00 0.00 ATOM 980 CA GLU A 138 -17.214 78.029 8.258 1.00 0.00 ATOM 981 CB GLU A 138 -17.371 76.564 7.930 1.00 0.00 ATOM 982 CG GLU A 138 -18.747 76.091 8.552 1.00 0.00 ATOM 983 CD GLU A 138 -20.021 76.778 8.075 1.00 0.00 ATOM 984 OE1 GLU A 138 -21.037 76.813 8.746 1.00 0.00 ATOM 985 OE2 GLU A 138 -19.951 77.300 6.871 1.00 0.00 ATOM 986 O GLU A 138 -18.308 78.607 10.275 1.00 0.00 ATOM 987 C GLU A 138 -17.262 78.255 9.736 1.00 0.00 ATOM 988 N VAL A 139 -16.141 78.039 10.450 1.00 0.00 ATOM 989 CA VAL A 139 -16.162 78.238 11.873 1.00 0.00 ATOM 990 CB VAL A 139 -15.017 77.294 12.507 1.00 0.00 ATOM 991 CG1 VAL A 139 -14.765 77.662 13.961 1.00 0.00 ATOM 992 CG2 VAL A 139 -15.409 75.825 12.403 1.00 0.00 ATOM 993 O VAL A 139 -16.619 80.125 13.253 1.00 0.00 ATOM 994 C VAL A 139 -15.970 79.671 12.304 1.00 0.00 ATOM 995 N LEU A 140 -15.116 80.360 11.640 1.00 0.00 ATOM 996 CA LEU A 140 -14.882 81.731 12.080 1.00 0.00 ATOM 997 CB LEU A 140 -13.455 82.152 11.720 1.00 0.00 ATOM 998 CG LEU A 140 -12.333 81.341 12.338 1.00 0.00 ATOM 999 CD1 LEU A 140 -10.969 81.842 11.848 1.00 0.00 ATOM 1000 CD2 LEU A 140 -12.450 81.373 13.861 1.00 0.00 ATOM 1001 O LEU A 140 -15.780 83.892 11.763 1.00 0.00 ATOM 1002 C LEU A 140 -15.860 82.694 11.487 1.00 0.00 ATOM 1003 N ALA A 141 -16.774 82.226 10.624 1.00 0.00 ATOM 1004 CA ALA A 141 -17.545 83.117 9.803 1.00 0.00 ATOM 1005 CB ALA A 141 -18.577 82.342 9.000 1.00 0.00 ATOM 1006 O ALA A 141 -18.288 85.340 10.219 1.00 0.00 ATOM 1007 C ALA A 141 -18.264 84.179 10.638 1.00 0.00 ATOM 1008 N PRO A 142 -18.833 83.780 11.704 1.00 0.00 ATOM 1009 CA PRO A 142 -19.536 84.817 12.455 1.00 0.00 ATOM 1010 CB PRO A 142 -20.164 84.025 13.625 1.00 0.00 ATOM 1011 CG PRO A 142 -20.347 82.656 13.090 1.00 0.00 ATOM 1012 CD PRO A 142 -19.057 82.462 12.314 1.00 0.00 ATOM 1013 O PRO A 142 -19.126 87.071 12.942 1.00 0.00 ATOM 1014 C PRO A 142 -18.643 85.945 12.853 1.00 0.00 ATOM 1015 N LEU A 143 -17.351 85.673 13.116 1.00 0.00 ATOM 1016 CA LEU A 143 -16.444 86.715 13.506 1.00 0.00 ATOM 1017 CB LEU A 143 -15.103 86.124 13.943 1.00 0.00 ATOM 1018 CG LEU A 143 -15.104 85.339 15.257 1.00 0.00 ATOM 1019 CD1 LEU A 143 -13.763 84.651 15.474 1.00 0.00 ATOM 1020 CD2 LEU A 143 -15.358 86.266 16.436 1.00 0.00 ATOM 1021 O LEU A 143 -16.221 88.913 12.583 1.00 0.00 ATOM 1022 C LEU A 143 -16.153 87.703 12.382 1.00 0.00 ATOM 1023 N LEU A 144 -15.847 87.166 11.256 1.00 0.00 ATOM 1024 CA LEU A 144 -15.550 88.047 10.133 1.00 0.00 ATOM 1025 CB LEU A 144 -15.115 87.277 8.884 1.00 0.00 ATOM 1026 CG LEU A 144 -13.796 86.510 8.984 1.00 0.00 ATOM 1027 CD1 LEU A 144 -13.578 85.652 7.745 1.00 0.00 ATOM 1028 CD2 LEU A 144 -12.623 87.468 9.110 1.00 0.00 ATOM 1029 O LEU A 144 -16.585 90.093 9.546 1.00 0.00 ATOM 1030 C LEU A 144 -16.724 88.895 9.786 1.00 0.00 ATOM 1031 N ALA A 145 -17.928 88.294 9.794 1.00 0.00 ATOM 1032 CA ALA A 145 -19.118 88.996 9.418 1.00 0.00 ATOM 1033 CB ALA A 145 -20.320 88.063 9.468 1.00 0.00 ATOM 1034 O ALA A 145 -19.778 91.207 9.961 1.00 0.00 ATOM 1035 C ALA A 145 -19.349 90.130 10.371 1.00 0.00 ATOM 1036 N THR A 146 -19.044 89.943 11.670 1.00 0.00 ATOM 1037 CA THR A 146 -19.362 90.954 12.641 1.00 0.00 ATOM 1038 CB THR A 146 -20.001 90.348 13.903 1.00 0.00 ATOM 1039 CG2 THR A 146 -21.314 89.662 13.559 1.00 0.00 ATOM 1040 OG1 THR A 146 -19.110 89.384 14.478 1.00 0.00 ATOM 1041 O THR A 146 -17.726 92.657 12.422 1.00 0.00 ATOM 1042 C THR A 146 -18.108 91.664 13.039 1.00 0.00 ATOM 1043 N LEU A 147 -17.457 91.185 14.115 1.00 0.00 ATOM 1044 CA LEU A 147 -16.265 91.807 14.616 1.00 0.00 ATOM 1045 CB LEU A 147 -16.127 92.235 15.899 1.00 0.00 ATOM 1046 CG LEU A 147 -16.672 93.665 16.014 1.00 0.00 ATOM 1047 CD1 LEU A 147 -16.577 94.148 17.445 1.00 0.00 ATOM 1048 CD2 LEU A 147 -15.901 94.594 15.079 1.00 0.00 ATOM 1049 O LEU A 147 -14.498 90.425 13.887 1.00 0.00 ATOM 1050 C LEU A 147 -15.186 91.419 13.683 1.00 0.00 ATOM 1051 N ASP A 148 -14.956 92.275 12.682 1.00 0.00 ATOM 1052 CA ASP A 148 -14.068 91.973 11.612 1.00 0.00 ATOM 1053 CB ASP A 148 -13.882 93.195 10.710 1.00 0.00 ATOM 1054 CG ASP A 148 -15.119 93.511 9.893 1.00 0.00 ATOM 1055 OD1 ASP A 148 -16.052 92.680 9.881 1.00 0.00 ATOM 1056 OD2 ASP A 148 -15.158 94.591 9.266 1.00 0.00 ATOM 1057 O ASP A 148 -12.345 91.907 13.252 1.00 0.00 ATOM 1058 C ASP A 148 -12.738 91.569 12.136 1.00 0.00 ATOM 1059 N CYS A 149 -12.034 90.763 11.322 1.00 0.00 ATOM 1060 CA CYS A 149 -10.743 90.290 11.705 1.00 0.00 ATOM 1061 CB CYS A 149 -10.729 88.767 12.071 1.00 0.00 ATOM 1062 SG CYS A 149 -11.914 88.365 13.391 1.00 0.00 ATOM 1063 O CYS A 149 -9.813 91.204 9.729 1.00 0.00 ATOM 1064 C CYS A 149 -9.738 91.093 10.952 1.00 0.00 ATOM 1065 N ARG A 150 -8.809 91.742 11.681 1.00 0.00 ATOM 1066 CA ARG A 150 -7.787 92.497 11.022 1.00 0.00 ATOM 1067 CB ARG A 150 -7.023 93.359 12.029 1.00 0.00 ATOM 1068 CG ARG A 150 -7.825 94.525 12.583 1.00 0.00 ATOM 1069 CD ARG A 150 -7.023 95.309 13.611 1.00 0.00 ATOM 1070 NE ARG A 150 -7.789 96.418 14.172 1.00 0.00 ATOM 1071 CZ ARG A 150 -7.330 97.245 15.106 1.00 0.00 ATOM 1072 NH1 ARG A 150 -8.099 98.228 15.557 1.00 0.00 ATOM 1073 NH2 ARG A 150 -6.104 97.089 15.587 1.00 0.00 ATOM 1074 O ARG A 150 -6.464 91.757 9.199 1.00 0.00 ATOM 1075 C ARG A 150 -6.829 91.561 10.354 1.00 0.00 ATOM 1076 N GLN A 151 -6.406 90.501 11.074 1.00 0.00 ATOM 1077 CA GLN A 151 -5.442 89.594 10.518 1.00 0.00 ATOM 1078 CB GLN A 151 -4.022 90.124 10.728 1.00 0.00 ATOM 1079 CG GLN A 151 -3.619 90.257 12.186 1.00 0.00 ATOM 1080 CD GLN A 151 -2.236 90.856 12.357 1.00 0.00 ATOM 1081 OE1 GLN A 151 -1.590 91.237 11.380 1.00 0.00 ATOM 1082 NE2 GLN A 151 -1.777 90.939 13.599 1.00 0.00 ATOM 1083 O GLN A 151 -6.096 88.211 12.335 1.00 0.00 ATOM 1084 C GLN A 151 -5.591 88.277 11.214 1.00 0.00 ATOM 1085 N LEU A 152 -5.166 87.180 10.554 1.00 0.00 ATOM 1086 CA LEU A 152 -5.287 85.881 11.152 1.00 0.00 ATOM 1087 CB LEU A 152 -6.434 85.108 10.504 1.00 0.00 ATOM 1088 CG LEU A 152 -6.641 83.659 10.943 1.00 0.00 ATOM 1089 CD1 LEU A 152 -7.070 83.615 12.420 1.00 0.00 ATOM 1090 CD2 LEU A 152 -7.701 83.020 10.070 1.00 0.00 ATOM 1091 O LEU A 152 -3.547 85.029 9.782 1.00 0.00 ATOM 1092 C LEU A 152 -4.034 85.063 10.926 1.00 0.00 ATOM 1093 N ASN A 153 -3.547 84.422 11.959 1.00 0.00 ATOM 1094 CA ASN A 153 -2.403 83.545 11.825 1.00 0.00 ATOM 1095 CB ASN A 153 -1.321 83.944 12.832 1.00 0.00 ATOM 1096 CG ASN A 153 -0.831 85.365 12.626 1.00 0.00 ATOM 1097 ND2 ASN A 153 -1.112 86.232 13.594 1.00 0.00 ATOM 1098 OD1 ASN A 153 -0.208 85.676 11.611 1.00 0.00 ATOM 1099 O ASN A 153 -3.562 81.919 13.094 1.00 0.00 ATOM 1100 C ASN A 153 -2.895 82.159 12.087 1.00 0.00 ATOM 1101 N LEU A 154 -2.603 81.201 11.185 1.00 0.00 ATOM 1102 CA LEU A 154 -3.149 79.895 11.407 1.00 0.00 ATOM 1103 CB LEU A 154 -4.011 79.534 10.187 1.00 0.00 ATOM 1104 CG LEU A 154 -4.509 78.107 10.154 1.00 0.00 ATOM 1105 CD1 LEU A 154 -5.342 77.805 11.370 1.00 0.00 ATOM 1106 CD2 LEU A 154 -5.355 78.058 8.838 1.00 0.00 ATOM 1107 O LEU A 154 -1.150 78.945 10.527 1.00 0.00 ATOM 1108 C LEU A 154 -2.077 78.860 11.333 1.00 0.00 ATOM 1109 N THR A 155 -2.182 77.849 12.215 1.00 0.00 ATOM 1110 CA THR A 155 -1.318 76.708 12.185 1.00 0.00 ATOM 1111 CB THR A 155 -0.536 76.556 13.503 1.00 0.00 ATOM 1112 CG2 THR A 155 0.377 75.342 13.443 1.00 0.00 ATOM 1113 OG1 THR A 155 0.261 77.726 13.727 1.00 0.00 ATOM 1114 O THR A 155 -3.291 75.480 12.623 1.00 0.00 ATOM 1115 C THR A 155 -2.250 75.562 11.975 1.00 0.00 ATOM 1116 N ALA A 156 -1.911 74.639 11.059 1.00 0.00 ATOM 1117 CA ALA A 156 -2.858 73.604 10.764 1.00 0.00 ATOM 1118 CB ALA A 156 -3.232 73.640 9.293 1.00 0.00 ATOM 1119 O ALA A 156 -1.064 72.065 11.063 1.00 0.00 ATOM 1120 C ALA A 156 -2.276 72.265 11.075 1.00 0.00 ATOM 1121 N CYS A 157 -3.170 71.320 11.419 1.00 0.00 ATOM 1122 CA CYS A 157 -2.826 69.940 11.586 1.00 0.00 ATOM 1123 CB CYS A 157 -3.147 69.476 13.008 1.00 0.00 ATOM 1124 SG CYS A 157 -2.771 67.737 13.329 1.00 0.00 ATOM 1125 O CYS A 157 -4.867 69.031 10.781 1.00 0.00 ATOM 1126 C CYS A 157 -3.677 69.258 10.563 1.00 0.00 ATOM 1127 N LEU A 158 -3.071 68.900 9.416 1.00 0.00 ATOM 1128 CA LEU A 158 -3.833 68.420 8.295 1.00 0.00 ATOM 1129 CB LEU A 158 -3.131 68.810 7.010 1.00 0.00 ATOM 1130 CG LEU A 158 -2.897 70.321 6.911 1.00 0.00 ATOM 1131 CD1 LEU A 158 -2.239 70.650 5.589 1.00 0.00 ATOM 1132 CD2 LEU A 158 -4.222 71.057 7.067 1.00 0.00 ATOM 1133 O LEU A 158 -2.958 66.208 8.748 1.00 0.00 ATOM 1134 C LEU A 158 -3.905 66.908 8.324 1.00 0.00 ATOM 1135 N SER A 159 -5.024 66.448 7.830 1.00 0.00 ATOM 1136 CA SER A 159 -5.247 65.003 7.672 1.00 0.00 ATOM 1137 CB SER A 159 -6.750 64.713 7.720 1.00 0.00 ATOM 1138 OG SER A 159 -7.407 65.235 6.579 1.00 0.00 ATOM 1139 O SER A 159 -4.498 65.248 5.426 1.00 0.00 ATOM 1140 C SER A 159 -4.715 64.494 6.371 1.00 0.00 ATOM 1141 N VAL A 160 -4.487 63.168 6.317 1.00 0.00 ATOM 1142 CA VAL A 160 -3.960 62.475 5.181 1.00 0.00 ATOM 1143 CB VAL A 160 -3.391 61.111 5.540 1.00 0.00 ATOM 1144 CG1 VAL A 160 -4.475 60.210 6.105 1.00 0.00 ATOM 1145 CG2 VAL A 160 -2.712 60.486 4.326 1.00 0.00 ATOM 1146 O VAL A 160 -4.489 62.474 2.867 1.00 0.00 ATOM 1147 C VAL A 160 -4.919 62.470 4.019 1.00 0.00 ATOM 1148 N SER A 161 -6.244 62.465 4.275 1.00 0.00 ATOM 1149 CA SER A 161 -7.215 62.347 3.216 1.00 0.00 ATOM 1150 CB SER A 161 -8.636 62.395 3.786 1.00 0.00 ATOM 1151 OG SER A 161 -8.913 63.666 4.353 1.00 0.00 ATOM 1152 O SER A 161 -7.423 63.339 1.065 1.00 0.00 ATOM 1153 C SER A 161 -7.055 63.472 2.233 1.00 0.00 ATOM 1154 N SER A 162 -6.500 64.617 2.669 1.00 0.00 ATOM 1155 CA SER A 162 -6.330 65.726 1.773 1.00 0.00 ATOM 1156 CB SER A 162 -5.701 66.913 2.504 1.00 0.00 ATOM 1157 OG SER A 162 -6.577 67.424 3.496 1.00 0.00 ATOM 1158 O SER A 162 -5.614 65.713 -0.490 1.00 0.00 ATOM 1159 C SER A 162 -5.439 65.288 0.652 1.00 0.00 ATOM 1160 N LEU A 163 -4.435 64.443 0.949 1.00 0.00 ATOM 1161 CA LEU A 163 -3.532 63.972 -0.062 1.00 0.00 ATOM 1162 CB LEU A 163 -2.528 63.003 0.549 1.00 0.00 ATOM 1163 CG LEU A 163 -1.607 62.286 -0.452 1.00 0.00 ATOM 1164 CD1 LEU A 163 -0.863 63.243 -1.364 1.00 0.00 ATOM 1165 CD2 LEU A 163 -0.540 61.493 0.366 1.00 0.00 ATOM 1166 O LEU A 163 -4.080 63.242 -2.252 1.00 0.00 ATOM 1167 C LEU A 163 -4.256 63.101 -1.043 1.00 0.00 ATOM 1168 N GLY A 164 -5.097 62.170 -0.550 1.00 0.00 ATOM 1169 CA GLY A 164 -5.785 61.288 -1.452 1.00 0.00 ATOM 1170 O GLY A 164 -5.675 59.817 0.417 1.00 0.00 ATOM 1171 C GLY A 164 -6.052 59.999 -0.739 1.00 0.00 ATOM 1172 N ARG A 165 -6.693 59.047 -1.445 1.00 0.00 ATOM 1173 CA ARG A 165 -7.070 57.782 -0.875 1.00 0.00 ATOM 1174 CB ARG A 165 -7.862 56.953 -1.885 1.00 0.00 ATOM 1175 CG ARG A 165 -9.277 57.457 -2.131 1.00 0.00 ATOM 1176 CD ARG A 165 -10.097 56.443 -2.911 1.00 0.00 ATOM 1177 NE ARG A 165 -9.561 56.222 -4.252 1.00 0.00 ATOM 1178 CZ ARG A 165 -9.876 56.961 -5.313 1.00 0.00 ATOM 1179 NH1 ARG A 165 -9.340 56.686 -6.494 1.00 0.00 ATOM 1180 NH2 ARG A 165 -10.725 57.971 -5.189 1.00 0.00 ATOM 1181 O ARG A 165 -5.741 56.347 0.509 1.00 0.00 ATOM 1182 C ARG A 165 -5.819 56.966 -0.550 1.00 0.00 ATOM 1183 N GLU A 166 -4.899 57.008 -1.442 1.00 0.00 ATOM 1184 CA GLU A 166 -3.685 56.227 -1.227 1.00 0.00 ATOM 1185 CB GLU A 166 -2.820 56.259 -2.405 1.00 0.00 ATOM 1186 CG GLU A 166 -3.331 55.373 -3.527 1.00 0.00 ATOM 1187 CD GLU A 166 -2.778 55.795 -4.857 1.00 0.00 ATOM 1188 OE1 GLU A 166 -1.819 56.596 -4.870 1.00 0.00 ATOM 1189 OE2 GLU A 166 -3.311 55.315 -5.869 1.00 0.00 ATOM 1190 O GLU A 166 -2.302 56.006 0.679 1.00 0.00 ATOM 1191 C GLU A 166 -2.915 56.765 -0.069 1.00 0.00 ATOM 1192 N GLY A 167 -2.919 58.096 0.114 1.00 0.00 ATOM 1193 CA GLY A 167 -2.160 58.659 1.190 1.00 0.00 ATOM 1194 O GLY A 167 -1.892 57.826 3.421 1.00 0.00 ATOM 1195 C GLY A 167 -2.647 58.129 2.499 1.00 0.00 ATOM 1196 N VAL A 168 -4.003 58.096 2.613 1.00 0.00 ATOM 1197 CA VAL A 168 -4.583 57.586 3.870 1.00 0.00 ATOM 1198 CB VAL A 168 -6.121 57.679 3.850 1.00 0.00 ATOM 1199 CG1 VAL A 168 -6.711 57.004 5.079 1.00 0.00 ATOM 1200 CG2 VAL A 168 -6.568 59.133 3.838 1.00 0.00 ATOM 1201 O VAL A 168 -3.897 55.702 5.199 1.00 0.00 ATOM 1202 C VAL A 168 -4.200 56.122 4.082 1.00 0.00 ATOM 1203 N LYS A 169 -4.240 55.399 3.012 1.00 0.00 ATOM 1204 CA LYS A 169 -3.886 53.983 3.072 1.00 0.00 ATOM 1205 CB LYS A 169 -4.012 53.317 1.700 1.00 0.00 ATOM 1206 CG LYS A 169 -5.442 53.180 1.209 1.00 0.00 ATOM 1207 CD LYS A 169 -5.494 52.508 -0.156 1.00 0.00 ATOM 1208 CE LYS A 169 -6.923 52.393 -0.660 1.00 0.00 ATOM 1209 NZ LYS A 169 -6.987 51.767 -2.010 1.00 0.00 ATOM 1210 O LYS A 169 -2.157 53.010 4.374 1.00 0.00 ATOM 1211 C LYS A 169 -2.478 53.876 3.562 1.00 0.00 ATOM 1212 N GLU A 170 -1.596 54.763 3.059 1.00 0.00 ATOM 1213 CA GLU A 170 -0.205 54.731 3.401 1.00 0.00 ATOM 1214 CB GLU A 170 0.575 55.757 2.582 1.00 0.00 ATOM 1215 CG GLU A 170 2.040 55.876 2.937 1.00 0.00 ATOM 1216 CD GLU A 170 2.730 57.093 2.382 1.00 0.00 ATOM 1217 OE1 GLU A 170 2.119 57.874 1.631 1.00 0.00 ATOM 1218 OE2 GLU A 170 3.921 57.299 2.690 1.00 0.00 ATOM 1219 O GLU A 170 0.790 54.344 5.513 1.00 0.00 ATOM 1220 C GLU A 170 -0.040 54.978 4.867 1.00 0.00 ATOM 1221 N LEU A 171 -0.831 55.910 5.438 1.00 0.00 ATOM 1222 CA LEU A 171 -0.684 56.237 6.826 1.00 0.00 ATOM 1223 CB LEU A 171 -1.665 57.342 7.222 1.00 0.00 ATOM 1224 CG LEU A 171 -1.632 57.787 8.684 1.00 0.00 ATOM 1225 CD1 LEU A 171 -0.269 58.361 9.042 1.00 0.00 ATOM 1226 CD2 LEU A 171 -2.682 58.855 8.946 1.00 0.00 ATOM 1227 O LEU A 171 -0.248 54.709 8.596 1.00 0.00 ATOM 1228 C LEU A 171 -0.994 55.023 7.672 1.00 0.00 ATOM 1229 N ALA A 172 -2.072 54.335 7.343 1.00 0.00 ATOM 1230 CA ALA A 172 -2.448 53.158 8.106 1.00 0.00 ATOM 1231 CB ALA A 172 -3.786 52.627 7.618 1.00 0.00 ATOM 1232 O ALA A 172 -1.095 51.320 8.908 1.00 0.00 ATOM 1233 C ALA A 172 -1.413 52.050 7.960 1.00 0.00 ATOM 1234 N ARG A 173 -0.920 51.923 6.742 1.00 0.00 ATOM 1235 CA ARG A 173 0.072 50.925 6.429 1.00 0.00 ATOM 1236 CB ARG A 173 0.485 50.958 4.954 1.00 0.00 ATOM 1237 CG ARG A 173 -0.605 50.501 3.997 1.00 0.00 ATOM 1238 CD ARG A 173 -0.156 50.629 2.550 1.00 0.00 ATOM 1239 NE ARG A 173 -1.203 50.221 1.614 1.00 0.00 ATOM 1240 CZ ARG A 173 -1.096 50.303 0.293 1.00 0.00 ATOM 1241 NH1 ARG A 173 -2.099 49.909 -0.480 1.00 0.00 ATOM 1242 NH2 ARG A 173 0.014 50.781 -0.255 1.00 0.00 ATOM 1243 O ARG A 173 1.837 50.213 7.844 1.00 0.00 ATOM 1244 C ARG A 173 1.276 51.154 7.287 1.00 0.00 ATOM 1245 N GLN A 174 1.693 52.426 7.425 1.00 0.00 ATOM 1246 CA GLN A 174 2.873 52.745 8.174 1.00 0.00 ATOM 1247 CB GLN A 174 3.219 54.242 8.001 1.00 0.00 ATOM 1248 CG GLN A 174 3.311 54.704 6.557 1.00 0.00 ATOM 1249 CD GLN A 174 3.844 56.119 6.437 1.00 0.00 ATOM 1250 OE1 GLN A 174 3.579 56.969 7.289 1.00 0.00 ATOM 1251 NE2 GLN A 174 4.590 56.383 5.372 1.00 0.00 ATOM 1252 O GLN A 174 3.603 51.931 10.275 1.00 0.00 ATOM 1253 C GLN A 174 2.675 52.394 9.615 1.00 0.00 ATOM 1254 N THR A 175 1.464 52.603 10.160 1.00 0.00 ATOM 1255 CA THR A 175 1.306 52.281 11.548 1.00 0.00 ATOM 1256 CB THR A 175 -0.114 52.613 12.043 1.00 0.00 ATOM 1257 CG2 THR A 175 -0.269 52.227 13.508 1.00 0.00 ATOM 1258 OG1 THR A 175 -0.354 54.021 11.908 1.00 0.00 ATOM 1259 O THR A 175 2.244 50.393 12.637 1.00 0.00 ATOM 1260 C THR A 175 1.554 50.815 11.710 1.00 0.00 ATOM 1261 N ALA A 176 1.007 49.997 10.791 1.00 0.00 ATOM 1262 CA ALA A 176 1.153 48.571 10.873 1.00 0.00 ATOM 1263 CB ALA A 176 0.377 47.894 9.754 1.00 0.00 ATOM 1264 O ALA A 176 3.157 47.317 11.439 1.00 0.00 ATOM 1265 C ALA A 176 2.652 48.203 10.743 1.00 0.00 ATOM 1266 N GLU A 177 3.302 48.869 9.815 1.00 0.00 ATOM 1267 CA GLU A 177 4.704 48.594 9.587 1.00 0.00 ATOM 1268 CB GLU A 177 5.215 49.396 8.389 1.00 0.00 ATOM 1269 CG GLU A 177 4.651 48.942 7.052 1.00 0.00 ATOM 1270 CD GLU A 177 5.108 49.816 5.901 1.00 0.00 ATOM 1271 OE1 GLU A 177 5.815 50.814 6.156 1.00 0.00 ATOM 1272 OE2 GLU A 177 4.759 49.502 4.743 1.00 0.00 ATOM 1273 O GLU A 177 6.592 48.446 11.017 1.00 0.00 ATOM 1274 C GLU A 177 5.500 48.964 10.798 1.00 0.00 ATOM 1275 N LEU A 178 5.001 49.929 11.587 1.00 0.00 ATOM 1276 CA LEU A 178 5.699 50.319 12.773 1.00 0.00 ATOM 1277 CB LEU A 178 4.916 51.399 13.523 1.00 0.00 ATOM 1278 CG LEU A 178 5.553 51.925 14.811 1.00 0.00 ATOM 1279 CD1 LEU A 178 6.899 52.572 14.521 1.00 0.00 ATOM 1280 CD2 LEU A 178 4.656 52.964 15.468 1.00 0.00 ATOM 1281 O LEU A 178 6.853 48.831 14.212 1.00 0.00 ATOM 1282 C LEU A 178 5.820 49.086 13.597 1.00 0.00 ATOM 1283 N LEU A 179 4.750 48.273 13.619 1.00 0.00 ATOM 1284 CA LEU A 179 4.815 47.068 14.386 1.00 0.00 ATOM 1285 CB LEU A 179 3.509 46.340 14.355 1.00 0.00 ATOM 1286 CG LEU A 179 2.415 47.055 15.215 1.00 0.00 ATOM 1287 CD1 LEU A 179 1.080 46.431 14.821 1.00 0.00 ATOM 1288 CD2 LEU A 179 2.671 46.911 16.729 1.00 0.00 ATOM 1289 O LEU A 179 6.749 45.714 14.566 1.00 0.00 ATOM 1290 C LEU A 179 5.901 46.205 13.823 1.00 0.00 ATOM 1291 N ASN A 180 5.929 46.008 12.487 1.00 0.00 ATOM 1292 CA ASN A 180 6.952 45.150 11.950 1.00 0.00 ATOM 1293 CB ASN A 180 6.325 43.977 11.195 1.00 0.00 ATOM 1294 CG ASN A 180 7.358 42.986 10.697 1.00 0.00 ATOM 1295 ND2 ASN A 180 6.930 41.750 10.469 1.00 0.00 ATOM 1296 OD1 ASN A 180 8.528 43.329 10.520 1.00 0.00 ATOM 1297 O ASN A 180 7.377 46.300 9.916 1.00 0.00 ATOM 1298 C ASN A 180 7.805 45.941 11.009 1.00 0.00 ATOM 1299 N ALA A 181 9.077 46.164 11.392 1.00 0.00 ATOM 1300 CA ALA A 181 9.947 46.983 10.601 1.00 0.00 ATOM 1301 CB ALA A 181 11.339 47.020 11.213 1.00 0.00 ATOM 1302 O ALA A 181 10.116 45.209 9.028 1.00 0.00 ATOM 1303 C ALA A 181 10.035 46.420 9.222 1.00 0.00 ATOM 1304 N ARG A 182 9.998 47.322 8.217 1.00 0.00 ATOM 1305 CA ARG A 182 10.068 46.922 6.843 1.00 0.00 ATOM 1306 CB ARG A 182 8.775 46.289 6.371 1.00 0.00 ATOM 1307 CG ARG A 182 8.460 44.968 7.107 1.00 0.00 ATOM 1308 CD ARG A 182 7.101 44.351 6.639 1.00 0.00 ATOM 1309 NE ARG A 182 6.042 45.281 7.018 1.00 0.00 ATOM 1310 CZ ARG A 182 4.723 45.136 6.887 1.00 0.00 ATOM 1311 NH1 ARG A 182 4.212 44.041 6.301 1.00 0.00 ATOM 1312 NH2 ARG A 182 3.914 46.127 7.337 1.00 0.00 ATOM 1313 O ARG A 182 10.094 49.313 6.582 1.00 0.00 ATOM 1314 C ARG A 182 10.252 48.203 6.052 1.00 0.00 ATOM 1315 N PRO A 183 10.651 48.120 4.793 1.00 0.00 ATOM 1316 CA PRO A 183 10.834 49.386 4.082 1.00 0.00 ATOM 1317 CB PRO A 183 11.266 48.925 2.675 1.00 0.00 ATOM 1318 CG PRO A 183 11.873 47.573 2.922 1.00 0.00 ATOM 1319 CD PRO A 183 10.986 46.954 3.945 1.00 0.00 ATOM 1320 O PRO A 183 8.485 49.585 3.696 1.00 0.00 ATOM 1321 C PRO A 183 9.505 50.122 4.120 1.00 0.00 ATOM 1322 N LEU A 184 9.519 51.254 4.663 1.00 0.00 ATOM 1323 CA LEU A 184 8.294 52.037 4.746 1.00 0.00 ATOM 1324 CB LEU A 184 8.503 53.339 5.520 1.00 0.00 ATOM 1325 CG LEU A 184 9.024 53.201 6.953 1.00 0.00 ATOM 1326 CD1 LEU A 184 9.288 54.569 7.563 1.00 0.00 ATOM 1327 CD2 LEU A 184 8.009 52.479 7.825 1.00 0.00 ATOM 1328 O LEU A 184 8.471 52.079 2.402 1.00 0.00 ATOM 1329 C LEU A 184 7.776 52.316 3.386 1.00 0.00 ATOM 1330 N GLU A 185 6.496 52.711 3.281 1.00 0.00 ATOM 1331 CA GLU A 185 5.984 53.075 1.993 1.00 0.00 ATOM 1332 CB GLU A 185 4.641 52.387 1.735 1.00 0.00 ATOM 1333 CG GLU A 185 4.725 50.871 1.669 1.00 0.00 ATOM 1334 CD GLU A 185 3.382 50.227 1.379 1.00 0.00 ATOM 1335 OE1 GLU A 185 2.388 50.968 1.225 1.00 0.00 ATOM 1336 OE2 GLU A 185 3.323 48.981 1.310 1.00 0.00 ATOM 1337 O GLU A 185 4.680 55.016 1.619 1.00 0.00 ATOM 1338 C GLU A 185 5.804 54.537 1.705 1.00 0.00 ATOM 1339 N PRO A 186 6.904 55.257 1.576 1.00 0.00 ATOM 1340 CA PRO A 186 6.791 56.709 1.431 1.00 0.00 ATOM 1341 CB PRO A 186 8.234 57.175 1.561 1.00 0.00 ATOM 1342 CG PRO A 186 9.020 56.050 1.022 1.00 0.00 ATOM 1343 CD PRO A 186 8.318 54.852 1.662 1.00 0.00 ATOM 1344 O PRO A 186 6.554 58.309 -0.246 1.00 0.00 ATOM 1345 C PRO A 186 6.326 57.145 0.078 1.00 0.00 ATOM 1346 N ARG A 187 5.738 56.261 -0.748 1.00 0.00 ATOM 1347 CA ARG A 187 5.468 56.670 -2.098 1.00 0.00 ATOM 1348 CB ARG A 187 4.661 55.674 -2.880 1.00 0.00 ATOM 1349 CG ARG A 187 5.387 54.368 -3.093 1.00 0.00 ATOM 1350 CD ARG A 187 4.609 53.476 -4.051 1.00 0.00 ATOM 1351 NE ARG A 187 5.150 52.121 -4.135 1.00 0.00 ATOM 1352 CZ ARG A 187 5.003 51.189 -3.198 1.00 0.00 ATOM 1353 NH1 ARG A 187 4.325 51.451 -2.088 1.00 0.00 ATOM 1354 NH2 ARG A 187 5.532 49.985 -3.373 1.00 0.00 ATOM 1355 O ARG A 187 4.901 58.890 -2.949 1.00 0.00 ATOM 1356 C ARG A 187 4.596 57.935 -2.175 1.00 0.00 ATOM 1357 N LEU A 188 3.566 57.925 -1.434 1.00 0.00 ATOM 1358 CA LEU A 188 2.636 59.076 -1.458 1.00 0.00 ATOM 1359 CB LEU A 188 1.313 58.872 -0.752 1.00 0.00 ATOM 1360 CG LEU A 188 0.233 58.053 -1.472 1.00 0.00 ATOM 1361 CD1 LEU A 188 -0.190 58.768 -2.746 1.00 0.00 ATOM 1362 CD2 LEU A 188 0.755 56.666 -1.791 1.00 0.00 ATOM 1363 O LEU A 188 3.375 61.323 -1.265 1.00 0.00 ATOM 1364 C LEU A 188 3.264 60.223 -0.725 1.00 0.00 ATOM 1365 N PHE A 189 3.702 59.991 0.530 1.00 0.00 ATOM 1366 CA PHE A 189 4.299 61.038 1.314 1.00 0.00 ATOM 1367 CB PHE A 189 3.919 60.836 2.681 1.00 0.00 ATOM 1368 CG PHE A 189 3.081 62.058 2.904 1.00 0.00 ATOM 1369 CD1 PHE A 189 1.704 62.019 2.715 1.00 0.00 ATOM 1370 CD2 PHE A 189 3.679 63.269 3.226 1.00 0.00 ATOM 1371 CE1 PHE A 189 0.936 63.171 2.841 1.00 0.00 ATOM 1372 CE2 PHE A 189 2.924 64.426 3.353 1.00 0.00 ATOM 1373 CZ PHE A 189 1.548 64.381 3.159 1.00 0.00 ATOM 1374 O PHE A 189 6.077 59.613 1.859 1.00 0.00 ATOM 1375 C PHE A 189 5.738 60.655 1.313 1.00 0.00 ATOM 1376 N ASP A 190 6.632 61.514 0.800 1.00 0.00 ATOM 1377 CA ASP A 190 8.007 61.150 0.610 1.00 0.00 ATOM 1378 CB ASP A 190 8.818 62.353 0.118 1.00 0.00 ATOM 1379 CG ASP A 190 8.520 62.703 -1.327 1.00 0.00 ATOM 1380 OD1 ASP A 190 7.870 61.887 -2.016 1.00 0.00 ATOM 1381 OD2 ASP A 190 8.935 63.793 -1.770 1.00 0.00 ATOM 1382 O ASP A 190 9.449 59.785 1.906 1.00 0.00 ATOM 1383 C ASP A 190 8.601 60.679 1.898 1.00 0.00 ATOM 1384 N ARG A 191 8.169 61.256 3.029 1.00 0.00 ATOM 1385 CA ARG A 191 8.692 60.842 4.296 1.00 0.00 ATOM 1386 CB ARG A 191 9.198 62.047 5.091 1.00 0.00 ATOM 1387 CG ARG A 191 10.330 62.806 4.417 1.00 0.00 ATOM 1388 CD ARG A 191 10.739 64.023 5.229 1.00 0.00 ATOM 1389 NE ARG A 191 11.957 64.642 4.713 1.00 0.00 ATOM 1390 CZ ARG A 191 11.975 65.568 3.757 1.00 0.00 ATOM 1391 NH1 ARG A 191 13.130 66.076 3.351 1.00 0.00 ATOM 1392 NH2 ARG A 191 10.840 65.985 3.214 1.00 0.00 ATOM 1393 O ARG A 191 6.408 60.138 4.674 1.00 0.00 ATOM 1394 C ARG A 191 7.567 60.121 5.078 1.00 0.00 ATOM 1395 N GLN A 192 7.984 59.558 6.156 1.00 0.00 ATOM 1396 CA GLN A 192 6.972 58.859 7.001 1.00 0.00 ATOM 1397 CB GLN A 192 7.686 57.985 8.032 1.00 0.00 ATOM 1398 CG GLN A 192 6.750 57.142 8.885 1.00 0.00 ATOM 1399 CD GLN A 192 7.495 56.231 9.841 1.00 0.00 ATOM 1400 OE1 GLN A 192 8.726 56.237 9.889 1.00 0.00 ATOM 1401 NE2 GLN A 192 6.750 55.443 10.607 1.00 0.00 ATOM 1402 O GLN A 192 6.509 60.862 8.211 1.00 0.00 ATOM 1403 C GLN A 192 6.021 59.868 7.631 1.00 0.00 ATOM 1404 N ILE A 193 4.760 59.602 7.574 1.00 0.00 ATOM 1405 CA ILE A 193 3.739 60.415 8.226 1.00 0.00 ATOM 1406 CB ILE A 193 2.381 60.359 7.499 1.00 0.00 ATOM 1407 CG1 ILE A 193 2.513 60.926 6.085 1.00 0.00 ATOM 1408 CG2 ILE A 193 1.340 61.173 8.253 1.00 0.00 ATOM 1409 CD1 ILE A 193 2.949 62.373 6.046 1.00 0.00 ATOM 1410 O ILE A 193 3.401 60.675 10.568 1.00 0.00 ATOM 1411 C ILE A 193 3.498 59.899 9.619 1.00 0.00 ATOM 1412 N ALA A 194 3.406 58.560 9.780 1.00 0.00 ATOM 1413 CA ALA A 194 3.064 58.017 11.067 1.00 0.00 ATOM 1414 CB ALA A 194 2.852 56.514 10.973 1.00 0.00 ATOM 1415 O ALA A 194 5.357 58.080 11.671 1.00 0.00 ATOM 1416 C ALA A 194 4.193 58.303 11.999 1.00 0.00 ATOM 1417 N PHE A 195 3.851 58.786 13.212 1.00 0.00 ATOM 1418 CA PHE A 195 4.819 59.141 14.207 1.00 0.00 ATOM 1419 CB PHE A 195 5.252 58.059 15.100 1.00 0.00 ATOM 1420 CG PHE A 195 4.214 57.525 16.028 1.00 0.00 ATOM 1421 CD1 PHE A 195 3.035 58.289 16.283 1.00 0.00 ATOM 1422 CD2 PHE A 195 4.417 56.268 16.636 1.00 0.00 ATOM 1423 CE1 PHE A 195 2.087 57.753 17.174 1.00 0.00 ATOM 1424 CE2 PHE A 195 3.478 55.763 17.532 1.00 0.00 ATOM 1425 CZ PHE A 195 2.310 56.501 17.760 1.00 0.00 ATOM 1426 O PHE A 195 6.902 60.261 14.049 1.00 0.00 ATOM 1427 C PHE A 195 5.736 60.183 13.660 1.00 0.00 ATOM 1428 N ASN A 196 5.226 61.032 12.749 1.00 0.00 ATOM 1429 CA ASN A 196 6.065 62.058 12.205 1.00 0.00 ATOM 1430 CB ASN A 196 6.767 61.621 10.893 1.00 0.00 ATOM 1431 CG ASN A 196 8.053 60.831 11.166 1.00 0.00 ATOM 1432 ND2 ASN A 196 9.115 61.520 11.551 1.00 0.00 ATOM 1433 OD1 ASN A 196 8.081 59.621 11.027 1.00 0.00 ATOM 1434 O ASN A 196 3.936 62.978 11.576 1.00 0.00 ATOM 1435 C ASN A 196 5.159 63.153 11.703 1.00 0.00 ATOM 1436 N LEU A 197 5.769 64.301 11.379 1.00 0.00 ATOM 1437 CA LEU A 197 5.000 65.448 10.944 1.00 0.00 ATOM 1438 CB LEU A 197 4.951 66.479 12.074 1.00 0.00 ATOM 1439 CG LEU A 197 4.211 66.060 13.343 1.00 0.00 ATOM 1440 CD1 LEU A 197 4.429 67.077 14.452 1.00 0.00 ATOM 1441 CD2 LEU A 197 2.715 65.954 13.081 1.00 0.00 ATOM 1442 O LEU A 197 7.000 65.955 9.726 1.00 0.00 ATOM 1443 C LEU A 197 5.770 66.023 9.775 1.00 0.00 ATOM 1444 N LEU A 198 5.022 66.554 8.834 1.00 0.00 ATOM 1445 CA LEU A 198 5.615 67.226 7.693 1.00 0.00 ATOM 1446 CB LEU A 198 5.319 66.490 6.383 1.00 0.00 ATOM 1447 CG LEU A 198 5.988 67.050 5.126 1.00 0.00 ATOM 1448 CD1 LEU A 198 7.503 66.999 5.257 1.00 0.00 ATOM 1449 CD2 LEU A 198 5.589 66.242 3.901 1.00 0.00 ATOM 1450 O LEU A 198 3.881 68.808 7.195 1.00 0.00 ATOM 1451 C LEU A 198 5.019 68.634 7.624 1.00 0.00 ATOM 1452 N ALA A 199 5.783 69.558 8.086 1.00 0.00 ATOM 1453 CA ALA A 199 5.357 70.950 8.060 1.00 0.00 ATOM 1454 CB ALA A 199 6.014 71.835 9.107 1.00 0.00 ATOM 1455 O ALA A 199 5.958 72.806 6.600 1.00 0.00 ATOM 1456 C ALA A 199 5.487 71.655 6.704 1.00 0.00 ATOM 1457 N GLN A 200 4.997 71.074 5.713 1.00 0.00 ATOM 1458 CA GLN A 200 5.065 71.544 4.333 1.00 0.00 ATOM 1459 CB GLN A 200 6.495 71.344 3.829 1.00 0.00 ATOM 1460 CG GLN A 200 6.754 71.923 2.448 1.00 0.00 ATOM 1461 CD GLN A 200 8.200 71.782 2.020 1.00 0.00 ATOM 1462 OE1 GLN A 200 9.025 71.232 2.751 1.00 0.00 ATOM 1463 NE2 GLN A 200 8.515 72.280 0.829 1.00 0.00 ATOM 1464 O GLN A 200 4.173 69.561 3.412 1.00 0.00 ATOM 1465 C GLN A 200 4.095 70.785 3.496 1.00 0.00 ATOM 1466 N VAL A 201 3.141 71.478 2.849 1.00 0.00 ATOM 1467 CA VAL A 201 2.307 70.723 1.969 1.00 0.00 ATOM 1468 CB VAL A 201 0.931 70.426 2.593 1.00 0.00 ATOM 1469 CG1 VAL A 201 0.054 69.659 1.616 1.00 0.00 ATOM 1470 CG2 VAL A 201 1.089 69.590 3.855 1.00 0.00 ATOM 1471 O VAL A 201 1.908 72.726 0.752 1.00 0.00 ATOM 1472 C VAL A 201 2.125 71.517 0.718 1.00 0.00 ATOM 1473 N GLY A 202 2.207 70.824 -0.435 1.00 0.00 ATOM 1474 CA GLY A 202 2.046 71.483 -1.699 1.00 0.00 ATOM 1475 O GLY A 202 4.346 71.997 -1.386 1.00 0.00 ATOM 1476 C GLY A 202 3.372 72.017 -2.137 1.00 0.00 ATOM 1477 N ALA A 203 3.418 72.540 -3.378 1.00 0.00 ATOM 1478 CA ALA A 203 4.633 73.027 -3.967 1.00 0.00 ATOM 1479 CB ALA A 203 4.429 73.313 -5.446 1.00 0.00 ATOM 1480 O ALA A 203 4.233 75.075 -2.824 1.00 0.00 ATOM 1481 C ALA A 203 5.056 74.294 -3.300 1.00 0.00 ATOM 1482 N VAL A 204 6.382 74.541 -3.309 1.00 0.00 ATOM 1483 CA VAL A 204 6.946 75.715 -2.717 1.00 0.00 ATOM 1484 CB VAL A 204 8.441 75.521 -2.398 1.00 0.00 ATOM 1485 CG1 VAL A 204 9.045 76.812 -1.874 1.00 0.00 ATOM 1486 CG2 VAL A 204 8.623 74.443 -1.342 1.00 0.00 ATOM 1487 O VAL A 204 6.892 76.666 -4.891 1.00 0.00 ATOM 1488 C VAL A 204 6.804 76.846 -3.678 1.00 0.00 ATOM 1489 N ASP A 205 6.548 78.050 -3.135 1.00 0.00 ATOM 1490 CA ASP A 205 6.405 79.219 -3.946 1.00 0.00 ATOM 1491 CB ASP A 205 5.152 79.996 -3.540 1.00 0.00 ATOM 1492 CG ASP A 205 3.876 79.220 -3.799 1.00 0.00 ATOM 1493 OD1 ASP A 205 3.729 78.672 -4.912 1.00 0.00 ATOM 1494 OD2 ASP A 205 3.023 79.158 -2.888 1.00 0.00 ATOM 1495 O ASP A 205 8.380 79.875 -2.794 1.00 0.00 ATOM 1496 C ASP A 205 7.622 80.067 -3.742 1.00 0.00 ATOM 1497 N ALA A 206 7.842 81.027 -4.662 1.00 0.00 ATOM 1498 CA ALA A 206 8.968 81.918 -4.620 1.00 0.00 ATOM 1499 CB ALA A 206 8.958 82.838 -5.833 1.00 0.00 ATOM 1500 O ALA A 206 9.851 83.218 -2.789 1.00 0.00 ATOM 1501 C ALA A 206 8.845 82.810 -3.381 1.00 0.00 ATOM 1502 N GLU A 207 7.620 83.044 -3.015 1.00 0.00 ATOM 1503 CA GLU A 207 7.327 83.890 -1.844 1.00 0.00 ATOM 1504 CB GLU A 207 5.815 84.076 -1.709 1.00 0.00 ATOM 1505 CG GLU A 207 5.199 84.962 -2.779 1.00 0.00 ATOM 1506 CD GLU A 207 3.688 85.045 -2.668 1.00 0.00 ATOM 1507 OE1 GLU A 207 3.117 84.357 -1.797 1.00 0.00 ATOM 1508 OE2 GLU A 207 3.077 85.802 -3.452 1.00 0.00 ATOM 1509 O GLU A 207 8.189 83.901 0.360 1.00 0.00 ATOM 1510 C GLU A 207 7.850 83.229 -0.609 1.00 0.00 ATOM 1511 N GLY A 208 7.923 81.884 -0.595 1.00 0.00 ATOM 1512 CA GLY A 208 8.421 81.214 0.574 1.00 0.00 ATOM 1513 O GLY A 208 7.511 79.555 2.000 1.00 0.00 ATOM 1514 C GLY A 208 7.294 80.463 1.198 1.00 0.00 ATOM 1515 N HIS A 209 6.050 80.808 0.825 1.00 0.00 ATOM 1516 CA HIS A 209 4.927 80.090 1.349 1.00 0.00 ATOM 1517 CB HIS A 209 3.671 80.963 1.316 1.00 0.00 ATOM 1518 CG HIS A 209 3.723 82.132 2.250 1.00 0.00 ATOM 1519 CD2 HIS A 209 4.002 83.554 2.119 1.00 0.00 ATOM 1520 ND1 HIS A 209 3.473 82.018 3.601 1.00 0.00 ATOM 1521 CE1 HIS A 209 3.593 83.229 4.172 1.00 0.00 ATOM 1522 NE2 HIS A 209 3.912 84.155 3.290 1.00 0.00 ATOM 1523 O HIS A 209 5.092 78.849 -0.670 1.00 0.00 ATOM 1524 C HIS A 209 4.706 78.883 0.498 1.00 0.00 ATOM 1525 N SER A 210 4.110 77.835 1.097 1.00 0.00 ATOM 1526 CA SER A 210 3.757 76.666 0.351 1.00 0.00 ATOM 1527 CB SER A 210 3.565 75.471 1.290 1.00 0.00 ATOM 1528 OG SER A 210 2.423 75.649 2.110 1.00 0.00 ATOM 1529 O SER A 210 1.836 78.001 -0.021 1.00 0.00 ATOM 1530 C SER A 210 2.483 77.008 -0.351 1.00 0.00 ATOM 1531 N ALA A 211 2.092 76.200 -1.348 1.00 0.00 ATOM 1532 CA ALA A 211 0.904 76.484 -2.099 1.00 0.00 ATOM 1533 CB ALA A 211 0.716 75.456 -3.203 1.00 0.00 ATOM 1534 O ALA A 211 -1.200 77.247 -1.300 1.00 0.00 ATOM 1535 C ALA A 211 -0.277 76.441 -1.181 1.00 0.00 ATOM 1536 N ILE A 212 -0.274 75.489 -0.232 1.00 0.00 ATOM 1537 CA ILE A 212 -1.402 75.337 0.638 1.00 0.00 ATOM 1538 CB ILE A 212 -1.220 74.146 1.596 1.00 0.00 ATOM 1539 CG1 ILE A 212 -1.158 72.836 0.810 1.00 0.00 ATOM 1540 CG2 ILE A 212 -2.380 74.067 2.576 1.00 0.00 ATOM 1541 CD1 ILE A 212 -2.412 72.536 0.022 1.00 0.00 ATOM 1542 O ILE A 212 -2.700 77.074 1.596 1.00 0.00 ATOM 1543 C ILE A 212 -1.580 76.584 1.452 1.00 0.00 ATOM 1544 N GLU A 213 -0.484 77.130 2.009 1.00 0.00 ATOM 1545 CA GLU A 213 -0.599 78.284 2.846 1.00 0.00 ATOM 1546 CB GLU A 213 0.714 78.728 3.393 1.00 0.00 ATOM 1547 CG GLU A 213 1.230 77.729 4.415 1.00 0.00 ATOM 1548 CD GLU A 213 2.695 77.922 4.755 1.00 0.00 ATOM 1549 OE1 GLU A 213 3.306 78.870 4.241 1.00 0.00 ATOM 1550 OE2 GLU A 213 3.234 77.116 5.537 1.00 0.00 ATOM 1551 O GLU A 213 -1.777 80.319 2.559 1.00 0.00 ATOM 1552 C GLU A 213 -1.020 79.488 2.061 1.00 0.00 ATOM 1553 N ARG A 214 -0.560 79.610 0.804 1.00 0.00 ATOM 1554 CA ARG A 214 -0.900 80.758 0.012 1.00 0.00 ATOM 1555 CB ARG A 214 -0.187 80.706 -1.340 1.00 0.00 ATOM 1556 CG ARG A 214 -0.460 81.907 -2.233 1.00 0.00 ATOM 1557 CD ARG A 214 0.368 81.848 -3.506 1.00 0.00 ATOM 1558 NE ARG A 214 0.086 82.975 -4.394 1.00 0.00 ATOM 1559 CZ ARG A 214 0.636 83.136 -5.594 1.00 0.00 ATOM 1560 NH1 ARG A 214 0.320 84.190 -6.331 1.00 0.00 ATOM 1561 NH2 ARG A 214 1.502 82.242 -6.051 1.00 0.00 ATOM 1562 O ARG A 214 -2.983 81.864 -0.263 1.00 0.00 ATOM 1563 C ARG A 214 -2.380 80.793 -0.224 1.00 0.00 ATOM 1564 N ARG A 215 -3.007 79.615 -0.389 1.00 0.00 ATOM 1565 CA ARG A 215 -4.400 79.525 -0.726 1.00 0.00 ATOM 1566 CB ARG A 215 -4.815 78.064 -0.909 1.00 0.00 ATOM 1567 CG ARG A 215 -4.256 77.413 -2.163 1.00 0.00 ATOM 1568 CD ARG A 215 -4.645 75.947 -2.244 1.00 0.00 ATOM 1569 NE ARG A 215 -4.094 75.299 -3.431 1.00 0.00 ATOM 1570 CZ ARG A 215 -4.220 74.003 -3.704 1.00 0.00 ATOM 1571 NH1 ARG A 215 -3.685 73.502 -4.809 1.00 0.00 ATOM 1572 NH2 ARG A 215 -4.885 73.213 -2.873 1.00 0.00 ATOM 1573 O ARG A 215 -6.286 80.725 0.052 1.00 0.00 ATOM 1574 C ARG A 215 -5.259 80.119 0.350 1.00 0.00 ATOM 1575 N ILE A 216 -4.878 79.973 1.630 1.00 0.00 ATOM 1576 CA ILE A 216 -5.753 80.418 2.675 1.00 0.00 ATOM 1577 CB ILE A 216 -5.187 80.146 4.070 1.00 0.00 ATOM 1578 CG1 ILE A 216 -5.095 78.637 4.303 1.00 0.00 ATOM 1579 CG2 ILE A 216 -6.073 80.791 5.124 1.00 0.00 ATOM 1580 CD1 ILE A 216 -4.397 78.265 5.602 1.00 0.00 ATOM 1581 O ILE A 216 -7.188 82.305 2.612 1.00 0.00 ATOM 1582 C ILE A 216 -6.034 81.888 2.532 1.00 0.00 ATOM 1583 N PHE A 217 -4.998 82.719 2.318 1.00 0.00 ATOM 1584 CA PHE A 217 -5.193 84.137 2.191 1.00 0.00 ATOM 1585 CB PHE A 217 -3.792 84.827 2.086 1.00 0.00 ATOM 1586 CG PHE A 217 -3.867 86.308 1.847 1.00 0.00 ATOM 1587 CD1 PHE A 217 -4.258 87.174 2.862 1.00 0.00 ATOM 1588 CD2 PHE A 217 -3.592 86.834 0.588 1.00 0.00 ATOM 1589 CE1 PHE A 217 -4.374 88.540 2.632 1.00 0.00 ATOM 1590 CE2 PHE A 217 -3.707 88.197 0.347 1.00 0.00 ATOM 1591 CZ PHE A 217 -4.100 89.053 1.370 1.00 0.00 ATOM 1592 O PHE A 217 -6.947 85.220 1.009 1.00 0.00 ATOM 1593 C PHE A 217 -5.970 84.472 0.957 1.00 0.00 ATOM 1594 N ALA A 218 -5.554 83.923 -0.195 1.00 0.00 ATOM 1595 CA ALA A 218 -6.188 84.284 -1.429 1.00 0.00 ATOM 1596 CB ALA A 218 -5.485 83.616 -2.601 1.00 0.00 ATOM 1597 O ALA A 218 -8.533 84.632 -1.806 1.00 0.00 ATOM 1598 C ALA A 218 -7.642 83.858 -1.445 1.00 0.00 ATOM 1599 N GLU A 219 -7.875 82.654 -1.045 1.00 0.00 ATOM 1600 CA GLU A 219 -9.238 82.097 -1.112 1.00 0.00 ATOM 1601 CB GLU A 219 -9.249 80.599 -0.795 1.00 0.00 ATOM 1602 CG GLU A 219 -8.597 79.735 -1.862 1.00 0.00 ATOM 1603 CD GLU A 219 -8.518 78.277 -1.461 1.00 0.00 ATOM 1604 OE1 GLU A 219 -8.905 77.952 -0.319 1.00 0.00 ATOM 1605 OE2 GLU A 219 -8.068 77.456 -2.288 1.00 0.00 ATOM 1606 O GLU A 219 -11.371 82.978 -0.476 1.00 0.00 ATOM 1607 C GLU A 219 -10.217 82.728 -0.132 1.00 0.00 ATOM 1608 N VAL A 220 -9.741 82.961 1.064 1.00 0.00 ATOM 1609 CA VAL A 220 -10.597 83.581 2.064 1.00 0.00 ATOM 1610 CB VAL A 220 -9.913 83.750 3.434 1.00 0.00 ATOM 1611 CG1 VAL A 220 -10.809 84.533 4.382 1.00 0.00 ATOM 1612 CG2 VAL A 220 -9.623 82.392 4.056 1.00 0.00 ATOM 1613 O VAL A 220 -12.220 85.269 1.685 1.00 0.00 ATOM 1614 C VAL A 220 -11.045 84.925 1.580 1.00 0.00 ATOM 1615 N GLN A 221 -10.116 85.718 1.019 1.00 0.00 ATOM 1616 CA GLN A 221 -10.449 87.041 0.579 1.00 0.00 ATOM 1617 CB GLN A 221 -9.250 87.824 0.057 1.00 0.00 ATOM 1618 CG GLN A 221 -8.044 87.820 0.982 1.00 0.00 ATOM 1619 CD GLN A 221 -8.411 87.938 2.457 1.00 0.00 ATOM 1620 OE1 GLN A 221 -8.031 87.087 3.270 1.00 0.00 ATOM 1621 NE2 GLN A 221 -9.183 88.961 2.798 1.00 0.00 ATOM 1622 O GLN A 221 -12.433 87.755 -0.567 1.00 0.00 ATOM 1623 C GLN A 221 -11.470 86.973 -0.540 1.00 0.00 ATOM 1624 N ALA A 222 -11.268 86.044 -1.455 1.00 0.00 ATOM 1625 CA ALA A 222 -12.178 85.918 -2.574 1.00 0.00 ATOM 1626 CB ALA A 222 -11.728 84.820 -3.525 1.00 0.00 ATOM 1627 O ALA A 222 -14.533 86.216 -2.550 1.00 0.00 ATOM 1628 C ALA A 222 -13.565 85.606 -2.101 1.00 0.00 ATOM 1629 N LEU A 223 -13.697 84.656 -1.154 1.00 0.00 ATOM 1630 CA LEU A 223 -15.000 84.247 -0.717 1.00 0.00 ATOM 1631 CB LEU A 223 -14.892 83.118 0.309 1.00 0.00 ATOM 1632 CG LEU A 223 -16.211 82.589 0.879 1.00 0.00 ATOM 1633 CD1 LEU A 223 -17.075 82.002 -0.226 1.00 0.00 ATOM 1634 CD2 LEU A 223 -15.955 81.505 1.911 1.00 0.00 ATOM 1635 O LEU A 223 -16.815 85.758 -0.468 1.00 0.00 ATOM 1636 C LEU A 223 -15.689 85.423 -0.101 1.00 0.00 ATOM 1637 N LEU A 224 -15.014 86.079 0.857 1.00 0.00 ATOM 1638 CA LEU A 224 -15.568 87.195 1.562 1.00 0.00 ATOM 1639 CB LEU A 224 -14.643 87.617 2.707 1.00 0.00 ATOM 1640 CG LEU A 224 -14.519 86.636 3.872 1.00 0.00 ATOM 1641 CD1 LEU A 224 -13.441 87.091 4.843 1.00 0.00 ATOM 1642 CD2 LEU A 224 -15.832 86.536 4.633 1.00 0.00 ATOM 1643 O LEU A 224 -16.729 89.210 0.868 1.00 0.00 ATOM 1644 C LEU A 224 -15.783 88.411 0.659 1.00 0.00 ATOM 1645 N GLY A 225 -14.931 88.513 -0.310 1.00 0.00 ATOM 1646 CA GLY A 225 -14.966 89.647 -1.230 1.00 0.00 ATOM 1647 O GLY A 225 -14.244 91.956 -1.223 1.00 0.00 ATOM 1648 C GLY A 225 -14.306 90.874 -0.624 1.00 0.00 ATOM 1649 N GLU A 226 -13.747 90.768 0.643 1.00 0.00 ATOM 1650 CA GLU A 226 -13.122 91.891 1.312 1.00 0.00 ATOM 1651 CB GLU A 226 -12.727 91.579 2.756 1.00 0.00 ATOM 1652 CG GLU A 226 -13.897 91.221 3.658 1.00 0.00 ATOM 1653 CD GLU A 226 -13.480 91.004 5.099 1.00 0.00 ATOM 1654 OE1 GLU A 226 -12.260 91.017 5.372 1.00 0.00 ATOM 1655 OE2 GLU A 226 -14.369 90.820 5.954 1.00 0.00 ATOM 1656 O GLU A 226 -11.345 91.552 -0.224 1.00 0.00 ATOM 1657 C GLU A 226 -11.922 92.324 0.539 1.00 0.00 ATOM 1658 N ARG A 227 -11.550 93.609 0.663 1.00 0.00 ATOM 1659 CA ARG A 227 -10.416 94.063 -0.081 1.00 0.00 ATOM 1660 CB ARG A 227 -10.048 95.473 0.065 1.00 0.00 ATOM 1661 CG ARG A 227 -9.774 95.972 1.474 1.00 0.00 ATOM 1662 CD ARG A 227 -9.442 97.440 1.487 1.00 0.00 ATOM 1663 NE ARG A 227 -9.218 97.907 2.854 1.00 0.00 ATOM 1664 CZ ARG A 227 -9.068 99.179 3.208 1.00 0.00 ATOM 1665 NH1 ARG A 227 -8.800 99.476 4.481 1.00 0.00 ATOM 1666 NH2 ARG A 227 -9.230 100.159 2.310 1.00 0.00 ATOM 1667 O ARG A 227 -8.561 92.627 -0.437 1.00 0.00 ATOM 1668 C ARG A 227 -9.218 93.287 0.368 1.00 0.00 ATOM 1669 N ILE A 228 -8.916 93.317 1.679 1.00 0.00 ATOM 1670 CA ILE A 228 -7.762 92.603 2.141 1.00 0.00 ATOM 1671 CB ILE A 228 -6.496 93.474 2.071 1.00 0.00 ATOM 1672 CG1 ILE A 228 -5.251 92.630 2.347 1.00 0.00 ATOM 1673 CG2 ILE A 228 -6.559 94.589 3.104 1.00 0.00 ATOM 1674 CD1 ILE A 228 -3.953 93.315 1.979 1.00 0.00 ATOM 1675 O ILE A 228 -8.454 92.916 4.433 1.00 0.00 ATOM 1676 C ILE A 228 -7.894 92.189 3.612 1.00 0.00 ATOM 1677 N GLY A 229 -7.414 91.039 3.907 1.00 0.00 ATOM 1678 CA GLY A 229 -7.446 90.538 5.271 1.00 0.00 ATOM 1679 O GLY A 229 -6.340 88.495 4.853 1.00 0.00 ATOM 1680 C GLY A 229 -6.294 89.604 5.380 1.00 0.00 ATOM 1681 N PRO A 230 -5.273 89.992 6.080 1.00 0.00 ATOM 1682 CA PRO A 230 -4.141 89.119 6.144 1.00 0.00 ATOM 1683 CB PRO A 230 -3.139 89.929 6.966 1.00 0.00 ATOM 1684 CG PRO A 230 -3.492 91.340 6.600 1.00 0.00 ATOM 1685 CD PRO A 230 -5.008 91.325 6.631 1.00 0.00 ATOM 1686 O PRO A 230 -4.989 87.666 7.785 1.00 0.00 ATOM 1687 C PRO A 230 -4.390 87.763 6.716 1.00 0.00 ATOM 1688 N LEU A 231 -3.910 86.714 6.025 1.00 0.00 ATOM 1689 CA LEU A 231 -3.990 85.374 6.521 1.00 0.00 ATOM 1690 CB LEU A 231 -5.119 84.611 5.822 1.00 0.00 ATOM 1691 CG LEU A 231 -6.540 85.119 6.079 1.00 0.00 ATOM 1692 CD1 LEU A 231 -7.538 84.392 5.192 1.00 0.00 ATOM 1693 CD2 LEU A 231 -6.937 84.893 7.529 1.00 0.00 ATOM 1694 O LEU A 231 -2.264 84.668 5.056 1.00 0.00 ATOM 1695 C LEU A 231 -2.660 84.761 6.217 1.00 0.00 ATOM 1696 N ASN A 232 -1.929 84.335 7.264 1.00 0.00 ATOM 1697 CA ASN A 232 -0.639 83.738 7.070 1.00 0.00 ATOM 1698 CB ASN A 232 0.469 84.704 7.502 1.00 0.00 ATOM 1699 CG ASN A 232 0.460 85.993 6.706 1.00 0.00 ATOM 1700 ND2 ASN A 232 0.045 87.079 7.346 1.00 0.00 ATOM 1701 OD1 ASN A 232 0.820 86.010 5.528 1.00 0.00 ATOM 1702 O ASN A 232 -1.187 82.514 9.016 1.00 0.00 ATOM 1703 C ASN A 232 -0.635 82.514 7.916 1.00 0.00 ATOM 1704 N VAL A 233 0.017 81.431 7.451 1.00 0.00 ATOM 1705 CA VAL A 233 -0.103 80.243 8.234 1.00 0.00 ATOM 1706 CB VAL A 233 -1.259 79.343 7.788 1.00 0.00 ATOM 1707 CG1 VAL A 233 -2.549 80.162 7.932 1.00 0.00 ATOM 1708 CG2 VAL A 233 -1.292 78.817 6.389 1.00 0.00 ATOM 1709 O VAL A 233 1.824 79.550 7.016 1.00 0.00 ATOM 1710 C VAL A 233 1.022 79.320 7.921 1.00 0.00 ATOM 1711 N THR A 234 1.099 78.236 8.716 1.00 0.00 ATOM 1712 CA THR A 234 2.007 77.166 8.461 1.00 0.00 ATOM 1713 CB THR A 234 3.044 77.015 9.589 1.00 0.00 ATOM 1714 CG2 THR A 234 3.987 75.858 9.293 1.00 0.00 ATOM 1715 OG1 THR A 234 3.811 78.221 9.703 1.00 0.00 ATOM 1716 O THR A 234 0.340 75.690 9.277 1.00 0.00 ATOM 1717 C THR A 234 1.142 75.951 8.380 1.00 0.00 ATOM 1718 N CYS A 235 1.263 75.180 7.284 1.00 0.00 ATOM 1719 CA CYS A 235 0.435 74.019 7.130 1.00 0.00 ATOM 1720 CB CYS A 235 -0.119 73.956 5.705 1.00 0.00 ATOM 1721 SG CYS A 235 -1.167 75.355 5.248 1.00 0.00 ATOM 1722 O CYS A 235 2.370 72.676 6.856 1.00 0.00 ATOM 1723 C CYS A 235 1.273 72.811 7.397 1.00 0.00 ATOM 1724 N ILE A 236 0.779 71.911 8.272 1.00 0.00 ATOM 1725 CA ILE A 236 1.526 70.743 8.643 1.00 0.00 ATOM 1726 CB ILE A 236 1.989 70.825 10.109 1.00 0.00 ATOM 1727 CG1 ILE A 236 2.904 72.034 10.313 1.00 0.00 ATOM 1728 CG2 ILE A 236 2.756 69.570 10.499 1.00 0.00 ATOM 1729 CD1 ILE A 236 3.222 72.323 11.764 1.00 0.00 ATOM 1730 O ILE A 236 -0.316 69.366 9.398 1.00 0.00 ATOM 1731 C ILE A 236 0.705 69.448 8.682 1.00 0.00 ATOM 1732 N GLN A 237 1.183 68.488 7.973 1.00 0.00 ATOM 1733 CA GLN A 237 0.501 67.202 7.931 1.00 0.00 ATOM 1734 CB GLN A 237 0.800 66.477 6.618 1.00 0.00 ATOM 1735 CG GLN A 237 0.004 65.198 6.421 1.00 0.00 ATOM 1736 CD GLN A 237 -1.432 65.461 6.014 1.00 0.00 ATOM 1737 OE1 GLN A 237 -1.698 66.297 5.150 1.00 0.00 ATOM 1738 NE2 GLN A 237 -2.362 64.749 6.637 1.00 0.00 ATOM 1739 O GLN A 237 2.021 66.204 9.459 1.00 0.00 ATOM 1740 C GLN A 237 0.854 66.329 9.091 1.00 0.00 ATOM 1741 N ALA A 238 -0.171 65.704 9.706 1.00 0.00 ATOM 1742 CA ALA A 238 0.035 64.867 10.853 1.00 0.00 ATOM 1743 CB ALA A 238 -0.468 65.551 12.114 1.00 0.00 ATOM 1744 O ALA A 238 -1.617 63.549 9.774 1.00 0.00 ATOM 1745 C ALA A 238 -0.725 63.601 10.619 1.00 0.00 ATOM 1746 N PRO A 239 -0.360 62.548 11.296 1.00 0.00 ATOM 1747 CA PRO A 239 -1.072 61.324 11.085 1.00 0.00 ATOM 1748 CB PRO A 239 -0.237 60.277 11.824 1.00 0.00 ATOM 1749 CG PRO A 239 0.411 61.031 12.937 1.00 0.00 ATOM 1750 CD PRO A 239 0.710 62.400 12.391 1.00 0.00 ATOM 1751 O PRO A 239 -2.687 60.792 12.704 1.00 0.00 ATOM 1752 C PRO A 239 -2.472 61.306 11.607 1.00 0.00 ATOM 1753 N VAL A 240 -3.443 61.759 10.790 1.00 0.00 ATOM 1754 CA VAL A 240 -4.843 61.679 11.099 1.00 0.00 ATOM 1755 CB VAL A 240 -5.364 63.072 11.423 1.00 0.00 ATOM 1756 CG1 VAL A 240 -6.853 63.053 11.656 1.00 0.00 ATOM 1757 CG2 VAL A 240 -4.628 63.628 12.638 1.00 0.00 ATOM 1758 O VAL A 240 -5.129 61.726 8.755 1.00 0.00 ATOM 1759 C VAL A 240 -5.498 61.257 9.830 1.00 0.00 ATOM 1760 N PHE A 241 -6.455 60.317 9.916 1.00 0.00 ATOM 1761 CA PHE A 241 -7.083 59.819 8.726 1.00 0.00 ATOM 1762 CB PHE A 241 -7.852 58.522 8.975 1.00 0.00 ATOM 1763 CG PHE A 241 -6.987 57.410 9.549 1.00 0.00 ATOM 1764 CD1 PHE A 241 -5.697 57.195 9.076 1.00 0.00 ATOM 1765 CD2 PHE A 241 -7.450 56.615 10.590 1.00 0.00 ATOM 1766 CE1 PHE A 241 -4.874 56.212 9.629 1.00 0.00 ATOM 1767 CE2 PHE A 241 -6.636 55.631 11.152 1.00 0.00 ATOM 1768 CZ PHE A 241 -5.347 55.430 10.674 1.00 0.00 ATOM 1769 O PHE A 241 -7.390 61.610 7.219 1.00 0.00 ATOM 1770 C PHE A 241 -7.844 60.979 8.172 1.00 0.00 ATOM 1771 N PHE A 242 -8.992 61.337 8.775 1.00 0.00 ATOM 1772 CA PHE A 242 -9.721 62.491 8.334 1.00 0.00 ATOM 1773 CB PHE A 242 -11.160 62.022 8.134 1.00 0.00 ATOM 1774 CG PHE A 242 -11.183 61.075 6.964 1.00 0.00 ATOM 1775 CD1 PHE A 242 -11.021 59.708 7.156 1.00 0.00 ATOM 1776 CD2 PHE A 242 -11.322 61.582 5.683 1.00 0.00 ATOM 1777 CE1 PHE A 242 -11.005 58.865 6.057 1.00 0.00 ATOM 1778 CE2 PHE A 242 -11.332 60.748 4.585 1.00 0.00 ATOM 1779 CZ PHE A 242 -11.150 59.402 4.798 1.00 0.00 ATOM 1780 O PHE A 242 -9.641 63.165 10.599 1.00 0.00 ATOM 1781 C PHE A 242 -9.801 63.502 9.428 1.00 0.00 ATOM 1782 N GLY A 243 -10.029 64.776 9.072 1.00 0.00 ATOM 1783 CA GLY A 243 -10.203 65.783 10.075 1.00 0.00 ATOM 1784 O GLY A 243 -7.890 66.247 10.401 1.00 0.00 ATOM 1785 C GLY A 243 -9.003 66.672 10.093 1.00 0.00 ATOM 1786 N ASP A 244 -9.239 67.963 9.787 1.00 0.00 ATOM 1787 CA ASP A 244 -8.229 68.978 9.774 1.00 0.00 ATOM 1788 CB ASP A 244 -8.158 69.697 8.406 1.00 0.00 ATOM 1789 CG ASP A 244 -7.598 68.857 7.273 1.00 0.00 ATOM 1790 OD1 ASP A 244 -6.855 67.902 7.540 1.00 0.00 ATOM 1791 OD2 ASP A 244 -7.894 69.211 6.092 1.00 0.00 ATOM 1792 O ASP A 244 -9.693 70.250 11.126 1.00 0.00 ATOM 1793 C ASP A 244 -8.538 69.915 10.956 1.00 0.00 ATOM 1794 N SER A 245 -7.484 70.135 11.685 1.00 0.00 ATOM 1795 CA SER A 245 -7.576 70.986 12.880 1.00 0.00 ATOM 1796 CB SER A 245 -7.116 70.207 14.114 1.00 0.00 ATOM 1797 OG SER A 245 -5.727 69.934 14.056 1.00 0.00 ATOM 1798 O SER A 245 -5.707 72.176 12.047 1.00 0.00 ATOM 1799 C SER A 245 -6.754 72.222 12.692 1.00 0.00 ATOM 1800 N LEU A 246 -7.258 73.384 13.155 1.00 0.00 ATOM 1801 CA LEU A 246 -6.517 74.601 13.000 1.00 0.00 ATOM 1802 CB LEU A 246 -7.204 75.536 12.005 1.00 0.00 ATOM 1803 CG LEU A 246 -7.325 75.026 10.567 1.00 0.00 ATOM 1804 CD1 LEU A 246 -8.185 75.965 9.734 1.00 0.00 ATOM 1805 CD2 LEU A 246 -5.954 74.932 9.915 1.00 0.00 ATOM 1806 O LEU A 246 -7.392 75.283 15.111 1.00 0.00 ATOM 1807 C LEU A 246 -6.428 75.280 14.344 1.00 0.00 ATOM 1808 N SER A 247 -5.275 75.852 14.587 1.00 0.00 ATOM 1809 CA SER A 247 -5.070 76.719 15.737 1.00 0.00 ATOM 1810 CB SER A 247 -3.811 76.296 16.499 1.00 0.00 ATOM 1811 OG SER A 247 -3.584 77.138 17.617 1.00 0.00 ATOM 1812 O SER A 247 -4.062 78.399 14.411 1.00 0.00 ATOM 1813 C SER A 247 -4.947 78.109 15.215 1.00 0.00 ATOM 1814 N VAL A 248 -5.841 79.023 15.642 1.00 0.00 ATOM 1815 CA VAL A 248 -5.754 80.312 15.034 1.00 0.00 ATOM 1816 CB VAL A 248 -7.022 80.619 14.216 1.00 0.00 ATOM 1817 CG1 VAL A 248 -7.191 79.609 13.091 1.00 0.00 ATOM 1818 CG2 VAL A 248 -8.256 80.560 15.103 1.00 0.00 ATOM 1819 O VAL A 248 -6.271 81.402 17.085 1.00 0.00 ATOM 1820 C VAL A 248 -5.615 81.390 16.044 1.00 0.00 ATOM 1821 N THR A 249 -4.740 82.354 15.725 1.00 0.00 ATOM 1822 CA THR A 249 -4.647 83.504 16.554 1.00 0.00 ATOM 1823 CB THR A 249 -3.186 83.787 16.951 1.00 0.00 ATOM 1824 CG2 THR A 249 -3.103 85.026 17.829 1.00 0.00 ATOM 1825 OG1 THR A 249 -2.658 82.669 17.676 1.00 0.00 ATOM 1826 O THR A 249 -4.730 84.876 14.614 1.00 0.00 ATOM 1827 C THR A 249 -5.207 84.604 15.716 1.00 0.00 ATOM 1828 N LEU A 250 -6.291 85.240 16.197 1.00 0.00 ATOM 1829 CA LEU A 250 -6.894 86.235 15.368 1.00 0.00 ATOM 1830 CB LEU A 250 -8.353 85.879 15.072 1.00 0.00 ATOM 1831 CG LEU A 250 -9.133 86.880 14.216 1.00 0.00 ATOM 1832 CD1 LEU A 250 -8.603 86.895 12.791 1.00 0.00 ATOM 1833 CD2 LEU A 250 -10.608 86.510 14.168 1.00 0.00 ATOM 1834 O LEU A 250 -7.018 87.665 17.262 1.00 0.00 ATOM 1835 C LEU A 250 -6.877 87.558 16.046 1.00 0.00 ATOM 1836 N GLN A 251 -6.660 88.612 15.237 1.00 0.00 ATOM 1837 CA GLN A 251 -6.680 89.953 15.729 1.00 0.00 ATOM 1838 CB GLN A 251 -5.537 90.761 15.108 1.00 0.00 ATOM 1839 CG GLN A 251 -4.151 90.246 15.460 1.00 0.00 ATOM 1840 CD GLN A 251 -3.862 90.323 16.945 1.00 0.00 ATOM 1841 OE1 GLN A 251 -3.989 91.385 17.559 1.00 0.00 ATOM 1842 NE2 GLN A 251 -3.470 89.198 17.532 1.00 0.00 ATOM 1843 O GLN A 251 -8.297 90.701 14.115 1.00 0.00 ATOM 1844 C GLN A 251 -8.003 90.601 15.314 1.00 0.00 ATOM 1845 N CYS A 252 -8.805 90.949 16.275 1.00 0.00 ATOM 1846 CA CYS A 252 -10.091 91.550 15.972 1.00 0.00 ATOM 1847 CB CYS A 252 -11.086 91.098 17.055 1.00 0.00 ATOM 1848 SG CYS A 252 -11.732 89.425 16.907 1.00 0.00 ATOM 1849 O CYS A 252 -9.220 93.702 16.479 1.00 0.00 ATOM 1850 C CYS A 252 -10.020 93.033 15.827 1.00 0.00 ATOM 1851 N ALA A 253 -10.863 93.582 14.930 1.00 0.00 ATOM 1852 CA ALA A 253 -10.891 94.996 14.698 1.00 0.00 ATOM 1853 CB ALA A 253 -11.756 95.359 13.445 1.00 0.00 ATOM 1854 O ALA A 253 -10.898 96.831 16.266 1.00 0.00 ATOM 1855 C ALA A 253 -11.371 95.710 15.960 1.00 0.00 ATOM 1856 N GLU A 254 -12.260 95.140 16.591 1.00 0.00 ATOM 1857 CA GLU A 254 -12.907 95.769 17.750 1.00 0.00 ATOM 1858 CB GLU A 254 -14.363 96.199 17.561 1.00 0.00 ATOM 1859 CG GLU A 254 -14.562 97.254 16.482 1.00 0.00 ATOM 1860 CD GLU A 254 -16.006 97.699 16.364 1.00 0.00 ATOM 1861 OE1 GLU A 254 -16.854 97.163 17.107 1.00 0.00 ATOM 1862 OE2 GLU A 254 -16.288 98.584 15.528 1.00 0.00 ATOM 1863 O GLU A 254 -13.206 93.608 18.749 1.00 0.00 ATOM 1864 C GLU A 254 -12.943 94.802 18.917 1.00 0.00 ATOM 1865 N PRO A 255 -12.703 95.325 20.052 1.00 0.00 ATOM 1866 CA PRO A 255 -12.751 94.349 21.145 1.00 0.00 ATOM 1867 CB PRO A 255 -12.344 95.173 22.376 1.00 0.00 ATOM 1868 CG PRO A 255 -12.717 96.571 21.997 1.00 0.00 ATOM 1869 CD PRO A 255 -12.316 96.658 20.540 1.00 0.00 ATOM 1870 O PRO A 255 -15.135 94.574 21.427 1.00 0.00 ATOM 1871 C PRO A 255 -14.162 93.805 21.379 1.00 0.00 ATOM 1872 N VAL A 256 -14.223 92.530 21.538 1.00 0.00 ATOM 1873 CA VAL A 256 -15.496 91.888 21.862 1.00 0.00 ATOM 1874 CB VAL A 256 -15.962 90.995 20.678 1.00 0.00 ATOM 1875 CG1 VAL A 256 -17.240 90.255 21.048 1.00 0.00 ATOM 1876 CG2 VAL A 256 -16.182 91.848 19.430 1.00 0.00 ATOM 1877 O VAL A 256 -14.247 90.450 23.263 1.00 0.00 ATOM 1878 C VAL A 256 -15.323 91.004 23.046 1.00 0.00 ATOM 1879 N ASP A 257 -16.386 90.846 23.855 1.00 0.00 ATOM 1880 CA ASP A 257 -16.265 90.009 25.009 1.00 0.00 ATOM 1881 CB ASP A 257 -17.427 90.255 25.973 1.00 0.00 ATOM 1882 CG ASP A 257 -17.325 91.591 26.680 1.00 0.00 ATOM 1883 OD1 ASP A 257 -16.245 92.216 26.619 1.00 0.00 ATOM 1884 OD2 ASP A 257 -18.326 92.016 27.295 1.00 0.00 ATOM 1885 O ASP A 257 -16.737 88.296 23.438 1.00 0.00 ATOM 1886 C ASP A 257 -16.282 88.593 24.540 1.00 0.00 ATOM 1887 N LEU A 258 -15.769 87.677 25.384 1.00 0.00 ATOM 1888 CA LEU A 258 -15.697 86.288 25.044 1.00 0.00 ATOM 1889 CB LEU A 258 -14.977 85.505 26.143 1.00 0.00 ATOM 1890 CG LEU A 258 -13.478 85.769 26.295 1.00 0.00 ATOM 1891 CD1 LEU A 258 -12.931 85.070 27.529 1.00 0.00 ATOM 1892 CD2 LEU A 258 -12.717 85.252 25.082 1.00 0.00 ATOM 1893 O LEU A 258 -17.390 84.978 23.953 1.00 0.00 ATOM 1894 C LEU A 258 -17.116 85.758 24.863 1.00 0.00 ATOM 1895 N ALA A 259 -17.965 86.192 25.750 1.00 0.00 ATOM 1896 CA ALA A 259 -19.353 85.752 25.689 1.00 0.00 ATOM 1897 CB ALA A 259 -20.199 86.371 26.791 1.00 0.00 ATOM 1898 O ALA A 259 -20.601 85.368 23.708 1.00 0.00 ATOM 1899 C ALA A 259 -19.901 86.144 24.353 1.00 0.00 ATOM 1900 N ALA A 260 -19.590 87.372 23.903 1.00 0.00 ATOM 1901 CA ALA A 260 -20.106 87.836 22.651 1.00 0.00 ATOM 1902 CB ALA A 260 -19.842 89.339 22.448 1.00 0.00 ATOM 1903 O ALA A 260 -20.353 86.655 20.563 1.00 0.00 ATOM 1904 C ALA A 260 -19.608 87.019 21.484 1.00 0.00 ATOM 1905 N VAL A 261 -18.318 86.695 21.518 1.00 0.00 ATOM 1906 CA VAL A 261 -17.738 85.898 20.460 1.00 0.00 ATOM 1907 CB VAL A 261 -16.217 85.695 20.600 1.00 0.00 ATOM 1908 CG1 VAL A 261 -15.707 84.730 19.542 1.00 0.00 ATOM 1909 CG2 VAL A 261 -15.487 87.020 20.435 1.00 0.00 ATOM 1910 O VAL A 261 -18.643 84.041 19.270 1.00 0.00 ATOM 1911 C VAL A 261 -18.346 84.514 20.358 1.00 0.00 ATOM 1912 N THR A 262 -18.522 83.908 21.483 1.00 0.00 ATOM 1913 CA THR A 262 -19.141 82.598 21.524 1.00 0.00 ATOM 1914 CB THR A 262 -19.233 82.234 22.978 1.00 0.00 ATOM 1915 CG2 THR A 262 -19.896 80.935 23.124 1.00 0.00 ATOM 1916 OG1 THR A 262 -17.884 82.026 23.448 1.00 0.00 ATOM 1917 O THR A 262 -20.890 81.817 20.135 1.00 0.00 ATOM 1918 C THR A 262 -20.507 82.684 20.918 1.00 0.00 ATOM 1919 N ARG A 263 -21.294 83.708 21.303 1.00 0.00 ATOM 1920 CA ARG A 263 -22.645 83.857 20.835 1.00 0.00 ATOM 1921 CB ARG A 263 -23.420 84.999 21.478 1.00 0.00 ATOM 1922 CG ARG A 263 -23.622 84.892 22.975 1.00 0.00 ATOM 1923 CD ARG A 263 -24.604 85.957 23.472 1.00 0.00 ATOM 1924 NE ARG A 263 -24.405 86.184 24.912 1.00 0.00 ATOM 1925 CZ ARG A 263 -25.024 85.438 25.838 1.00 0.00 ATOM 1926 NH1 ARG A 263 -25.926 84.549 25.391 1.00 0.00 ATOM 1927 NH2 ARG A 263 -24.779 85.639 27.122 1.00 0.00 ATOM 1928 O ARG A 263 -23.483 83.527 18.613 1.00 0.00 ATOM 1929 C ARG A 263 -22.675 84.109 19.337 1.00 0.00 ATOM 1930 N VAL A 264 -21.811 84.957 18.864 1.00 0.00 ATOM 1931 CA VAL A 264 -21.792 85.215 17.427 1.00 0.00 ATOM 1932 CB VAL A 264 -20.767 86.300 17.056 1.00 0.00 ATOM 1933 CG1 VAL A 264 -20.665 86.444 15.544 1.00 0.00 ATOM 1934 CG2 VAL A 264 -21.177 87.644 17.639 1.00 0.00 ATOM 1935 O VAL A 264 -22.083 83.670 15.606 1.00 0.00 ATOM 1936 C VAL A 264 -21.430 83.985 16.604 1.00 0.00 ATOM 1937 N LEU A 265 -20.400 83.323 17.036 1.00 0.00 ATOM 1938 CA LEU A 265 -19.924 82.137 16.339 1.00 0.00 ATOM 1939 CB LEU A 265 -18.656 81.573 16.984 1.00 0.00 ATOM 1940 CG LEU A 265 -17.396 82.434 16.866 1.00 0.00 ATOM 1941 CD1 LEU A 265 -16.269 81.853 17.705 1.00 0.00 ATOM 1942 CD2 LEU A 265 -16.925 82.502 15.422 1.00 0.00 ATOM 1943 O LEU A 265 -21.245 80.454 15.242 1.00 0.00 ATOM 1944 C LEU A 265 -20.961 81.018 16.300 1.00 0.00 ATOM 1945 N ASP A 266 -21.486 80.709 17.437 1.00 0.00 ATOM 1946 CA ASP A 266 -22.477 79.649 17.532 1.00 0.00 ATOM 1947 CB ASP A 266 -22.898 79.372 18.976 1.00 0.00 ATOM 1948 CG ASP A 266 -23.629 78.051 19.127 1.00 0.00 ATOM 1949 OD1 ASP A 266 -23.036 77.004 18.799 1.00 0.00 ATOM 1950 OD2 ASP A 266 -24.795 78.067 19.573 1.00 0.00 ATOM 1951 O ASP A 266 -24.461 78.844 16.479 1.00 0.00 ATOM 1952 C ASP A 266 -23.824 79.837 16.852 1.00 0.00 ATOM 1953 N ALA A 267 -24.323 81.092 16.659 1.00 0.00 ATOM 1954 CA ALA A 267 -25.547 81.394 15.929 1.00 0.00 ATOM 1955 CB ALA A 267 -26.303 82.640 16.364 1.00 0.00 ATOM 1956 O ALA A 267 -25.715 82.348 13.732 1.00 0.00 ATOM 1957 C ALA A 267 -25.316 81.409 14.420 1.00 0.00 ATOM 1958 N THR A 268 -24.690 80.348 13.943 1.00 0.00 ATOM 1959 CA THR A 268 -24.415 80.279 12.515 1.00 0.00 ATOM 1960 CB THR A 268 -22.673 80.263 12.516 1.00 0.00 ATOM 1961 CG2 THR A 268 -22.414 78.811 12.902 1.00 0.00 ATOM 1962 OG1 THR A 268 -22.101 80.510 11.227 1.00 0.00 ATOM 1963 O THR A 268 -25.055 78.709 10.776 1.00 0.00 ATOM 1964 C THR A 268 -25.034 78.954 11.988 1.00 0.00 ATOM 1965 N LYS A 269 -25.482 78.142 12.924 1.00 0.00 ATOM 1966 CA LYS A 269 -26.015 76.805 12.598 1.00 0.00 ATOM 1967 CB LYS A 269 -27.324 76.980 11.822 1.00 0.00 ATOM 1968 CG LYS A 269 -28.403 77.726 12.589 1.00 0.00 ATOM 1969 CD LYS A 269 -29.692 77.807 11.786 1.00 0.00 ATOM 1970 CE LYS A 269 -30.784 78.520 12.569 1.00 0.00 ATOM 1971 NZ LYS A 269 -32.036 78.658 11.774 1.00 0.00 ATOM 1972 O LYS A 269 -24.928 76.328 10.511 1.00 0.00 ATOM 1973 C LYS A 269 -24.960 76.134 11.726 1.00 0.00 ATOM 1974 N GLY A 270 -24.042 75.432 12.335 1.00 0.00 ATOM 1975 CA GLY A 270 -22.989 74.755 11.605 1.00 0.00 ATOM 1976 O GLY A 270 -20.865 73.846 12.223 1.00 0.00 ATOM 1977 C GLY A 270 -21.706 74.728 12.408 1.00 0.00 ATOM 1978 N ILE A 271 -21.590 75.694 13.265 1.00 0.00 ATOM 1979 CA ILE A 271 -20.416 75.769 14.127 1.00 0.00 ATOM 1980 CB ILE A 271 -19.848 77.209 14.205 1.00 0.00 ATOM 1981 CG1 ILE A 271 -19.338 77.671 12.830 1.00 0.00 ATOM 1982 CG2 ILE A 271 -18.770 77.306 15.287 1.00 0.00 ATOM 1983 CD1 ILE A 271 -19.136 79.156 12.688 1.00 0.00 ATOM 1984 O ILE A 271 -21.780 76.144 16.065 1.00 0.00 ATOM 1985 C ILE A 271 -20.897 75.465 15.539 1.00 0.00 ATOM 1986 N GLU A 272 -20.370 74.423 16.067 1.00 0.00 ATOM 1987 CA GLU A 272 -20.750 74.039 17.416 1.00 0.00 ATOM 1988 CB GLU A 272 -20.762 72.532 17.656 1.00 0.00 ATOM 1989 CG GLU A 272 -21.074 72.151 19.116 1.00 0.00 ATOM 1990 CD GLU A 272 -22.411 72.717 19.604 1.00 0.00 ATOM 1991 OE1 GLU A 272 -22.412 73.588 20.516 1.00 0.00 ATOM 1992 OE2 GLU A 272 -23.465 72.292 19.063 1.00 0.00 ATOM 1993 O GLU A 272 -18.501 74.279 18.115 1.00 0.00 ATOM 1994 C GLU A 272 -19.681 74.567 18.306 1.00 0.00 ATOM 1995 N TRP A 273 -20.062 75.425 19.272 1.00 0.00 ATOM 1996 CA TRP A 273 -19.066 75.963 20.143 1.00 0.00 ATOM 1997 CB TRP A 273 -19.474 77.344 20.661 1.00 0.00 ATOM 1998 CG TRP A 273 -18.479 77.949 21.604 1.00 0.00 ATOM 1999 CD1 TRP A 273 -17.318 78.587 21.273 1.00 0.00 ATOM 2000 CD2 TRP A 273 -18.559 77.976 23.034 1.00 0.00 ATOM 2001 CE2 TRP A 273 -17.411 78.645 23.503 1.00 0.00 ATOM 2002 CE3 TRP A 273 -19.488 77.497 23.964 1.00 0.00 ATOM 2003 NE1 TRP A 273 -16.669 79.009 22.408 1.00 0.00 ATOM 2004 CZ2 TRP A 273 -17.167 78.847 24.861 1.00 0.00 ATOM 2005 CZ3 TRP A 273 -19.241 77.700 25.307 1.00 0.00 ATOM 2006 CH2 TRP A 273 -18.094 78.368 25.748 1.00 0.00 ATOM 2007 O TRP A 273 -19.914 74.819 22.065 1.00 0.00 ATOM 2008 C TRP A 273 -18.930 75.078 21.372 1.00 0.00 ATOM 2009 N VAL A 274 -17.736 74.644 21.608 1.00 0.00 ATOM 2010 CA VAL A 274 -17.505 73.776 22.749 1.00 0.00 ATOM 2011 CB VAL A 274 -16.496 72.672 22.384 1.00 0.00 ATOM 2012 CG1 VAL A 274 -16.256 71.756 23.575 1.00 0.00 ATOM 2013 CG2 VAL A 274 -17.020 71.831 21.230 1.00 0.00 ATOM 2014 O VAL A 274 -16.162 75.479 23.708 1.00 0.00 ATOM 2015 C VAL A 274 -16.980 74.580 23.892 1.00 0.00 ATOM 2016 N GLY A 275 -17.450 74.283 25.117 1.00 0.00 ATOM 2017 CA GLY A 275 -16.972 75.033 26.238 1.00 0.00 ATOM 2018 O GLY A 275 -15.081 73.669 25.880 1.00 0.00 ATOM 2019 C GLY A 275 -15.523 74.715 26.351 1.00 0.00 ATOM 2020 N GLU A 276 -14.741 75.614 26.982 1.00 0.00 ATOM 2021 CA GLU A 276 -13.335 75.359 27.087 1.00 0.00 ATOM 2022 CB GLU A 276 -12.643 76.478 27.867 1.00 0.00 ATOM 2023 CG GLU A 276 -11.127 76.368 27.900 1.00 0.00 ATOM 2024 CD GLU A 276 -10.475 77.524 28.635 1.00 0.00 ATOM 2025 OE1 GLU A 276 -11.200 78.461 29.032 1.00 0.00 ATOM 2026 OE2 GLU A 276 -9.240 77.492 28.812 1.00 0.00 ATOM 2027 O GLU A 276 -13.620 73.783 28.848 1.00 0.00 ATOM 2028 C GLU A 276 -13.141 74.014 27.758 1.00 0.00 ATOM 2029 N GLY A 277 -12.487 73.122 27.164 1.00 0.00 ATOM 2030 CA GLY A 277 -12.263 71.791 27.680 1.00 0.00 ATOM 2031 O GLY A 277 -11.064 71.776 25.622 1.00 0.00 ATOM 2032 C GLY A 277 -11.491 71.112 26.566 1.00 0.00 ATOM 2033 N ASP A 278 -11.281 69.868 26.699 1.00 0.00 ATOM 2034 CA ASP A 278 -10.547 69.128 25.673 1.00 0.00 ATOM 2035 CB ASP A 278 -9.924 67.865 26.268 1.00 0.00 ATOM 2036 CG ASP A 278 -8.825 67.290 25.396 1.00 0.00 ATOM 2037 OD1 ASP A 278 -8.473 67.932 24.383 1.00 0.00 ATOM 2038 OD2 ASP A 278 -8.316 66.198 25.724 1.00 0.00 ATOM 2039 O ASP A 278 -11.494 67.582 24.143 1.00 0.00 ATOM 2040 C ASP A 278 -11.355 68.761 24.466 1.00 0.00 ATOM 2041 N TYR A 279 -11.808 69.777 23.704 1.00 0.00 ATOM 2042 CA TYR A 279 -12.539 69.559 22.486 1.00 0.00 ATOM 2043 CB TYR A 279 -14.045 69.596 22.753 1.00 0.00 ATOM 2044 CG TYR A 279 -14.507 68.595 23.788 1.00 0.00 ATOM 2045 CD1 TYR A 279 -14.596 68.947 25.129 1.00 0.00 ATOM 2046 CD2 TYR A 279 -14.856 67.301 23.422 1.00 0.00 ATOM 2047 CE1 TYR A 279 -15.017 68.040 26.082 1.00 0.00 ATOM 2048 CE2 TYR A 279 -15.278 66.380 24.362 1.00 0.00 ATOM 2049 CZ TYR A 279 -15.358 66.760 25.699 1.00 0.00 ATOM 2050 OH TYR A 279 -15.778 65.854 26.646 1.00 0.00 ATOM 2051 O TYR A 279 -11.710 71.728 22.021 1.00 0.00 ATOM 2052 C TYR A 279 -12.230 70.704 21.580 1.00 0.00 ATOM 2053 N PRO A 280 -12.509 70.576 20.315 1.00 0.00 ATOM 2054 CA PRO A 280 -12.999 69.343 19.764 1.00 0.00 ATOM 2055 CB PRO A 280 -13.729 69.758 18.513 1.00 0.00 ATOM 2056 CG PRO A 280 -13.104 71.050 18.146 1.00 0.00 ATOM 2057 CD PRO A 280 -12.783 71.752 19.426 1.00 0.00 ATOM 2058 O PRO A 280 -10.686 68.994 19.311 1.00 0.00 ATOM 2059 C PRO A 280 -11.799 68.494 19.383 1.00 0.00 ATOM 2060 N THR A 281 -12.089 67.270 19.083 1.00 0.00 ATOM 2061 CA THR A 281 -11.019 66.387 18.651 1.00 0.00 ATOM 2062 CB THR A 281 -10.967 65.172 19.589 1.00 0.00 ATOM 2063 CG2 THR A 281 -9.772 64.289 19.281 1.00 0.00 ATOM 2064 OG1 THR A 281 -10.883 65.614 20.939 1.00 0.00 ATOM 2065 O THR A 281 -12.476 65.448 17.028 1.00 0.00 ATOM 2066 C THR A 281 -11.331 65.787 17.328 1.00 0.00 ATOM 2067 N VAL A 282 -10.291 65.677 16.488 1.00 0.00 ATOM 2068 CA VAL A 282 -10.427 65.107 15.190 1.00 0.00 ATOM 2069 CB VAL A 282 -9.133 65.256 14.368 1.00 0.00 ATOM 2070 CG1 VAL A 282 -9.235 64.480 13.065 1.00 0.00 ATOM 2071 CG2 VAL A 282 -8.879 66.720 14.037 1.00 0.00 ATOM 2072 O VAL A 282 -11.199 62.957 14.437 1.00 0.00 ATOM 2073 C VAL A 282 -10.582 63.611 15.286 1.00 0.00 ATOM 2074 N VAL A 283 -9.941 62.980 16.392 1.00 0.00 ATOM 2075 CA VAL A 283 -9.985 61.501 16.469 1.00 0.00 ATOM 2076 CB VAL A 283 -9.040 60.971 17.576 1.00 0.00 ATOM 2077 CG1 VAL A 283 -9.026 59.449 17.605 1.00 0.00 ATOM 2078 CG2 VAL A 283 -7.626 61.493 17.371 1.00 0.00 ATOM 2079 O VAL A 283 -11.803 60.745 17.827 1.00 0.00 ATOM 2080 C VAL A 283 -11.360 60.965 16.702 1.00 0.00 ATOM 2081 N GLY A 284 -12.074 60.752 15.587 1.00 0.00 ATOM 2082 CA GLY A 284 -13.325 60.068 15.568 1.00 0.00 ATOM 2083 O GLY A 284 -15.616 60.563 15.925 1.00 0.00 ATOM 2084 C GLY A 284 -14.430 60.913 16.105 1.00 0.00 ATOM 2085 N ASP A 285 -14.152 61.996 16.808 1.00 0.00 ATOM 2086 CA ASP A 285 -15.202 62.835 17.364 1.00 0.00 ATOM 2087 CB ASP A 285 -14.796 63.914 18.369 1.00 0.00 ATOM 2088 CG ASP A 285 -14.343 63.336 19.693 1.00 0.00 ATOM 2089 OD1 ASP A 285 -14.542 62.122 19.911 1.00 0.00 ATOM 2090 OD2 ASP A 285 -13.789 64.095 20.517 1.00 0.00 ATOM 2091 O ASP A 285 -17.025 63.320 15.906 1.00 0.00 ATOM 2092 C ASP A 285 -15.836 63.486 16.176 1.00 0.00 ATOM 2093 N ALA A 286 -15.010 64.246 15.436 1.00 0.00 ATOM 2094 CA ALA A 286 -15.378 65.034 14.298 1.00 0.00 ATOM 2095 CB ALA A 286 -14.255 65.987 13.922 1.00 0.00 ATOM 2096 O ALA A 286 -16.583 64.586 12.319 1.00 0.00 ATOM 2097 C ALA A 286 -15.679 64.227 13.072 1.00 0.00 ATOM 2098 N LEU A 287 -14.930 63.134 12.815 1.00 0.00 ATOM 2099 CA LEU A 287 -15.037 62.510 11.520 1.00 0.00 ATOM 2100 CB LEU A 287 -14.071 61.302 11.381 1.00 0.00 ATOM 2101 CG LEU A 287 -14.281 60.400 10.148 1.00 0.00 ATOM 2102 CD1 LEU A 287 -13.801 61.093 8.899 1.00 0.00 ATOM 2103 CD2 LEU A 287 -13.547 59.081 10.336 1.00 0.00 ATOM 2104 O LEU A 287 -17.082 61.373 12.023 1.00 0.00 ATOM 2105 C LEU A 287 -16.422 61.973 11.181 1.00 0.00 ATOM 2106 N GLY A 288 -16.831 62.240 9.977 1.00 0.00 ATOM 2107 CA GLY A 288 -18.165 61.858 9.546 1.00 0.00 ATOM 2108 O GLY A 288 -20.388 62.620 9.805 1.00 0.00 ATOM 2109 C GLY A 288 -19.194 62.840 10.000 1.00 0.00 ATOM 2110 N GLN A 289 -18.758 63.958 10.610 1.00 0.00 ATOM 2111 CA GLN A 289 -19.690 64.930 11.104 1.00 0.00 ATOM 2112 CB GLN A 289 -19.292 65.388 12.509 1.00 0.00 ATOM 2113 CG GLN A 289 -19.258 64.271 13.538 1.00 0.00 ATOM 2114 CD GLN A 289 -20.617 63.638 13.760 1.00 0.00 ATOM 2115 OE1 GLN A 289 -21.595 64.329 14.038 1.00 0.00 ATOM 2116 NE2 GLN A 289 -20.680 62.319 13.633 1.00 0.00 ATOM 2117 O GLN A 289 -18.735 66.808 9.965 1.00 0.00 ATOM 2118 C GLN A 289 -19.759 66.205 10.279 1.00 0.00 ATOM 2119 N ASP A 290 -20.968 66.626 10.000 1.00 0.00 ATOM 2120 CA ASP A 290 -21.147 67.860 9.247 1.00 0.00 ATOM 2121 CB ASP A 290 -22.627 68.007 8.886 1.00 0.00 ATOM 2122 CG ASP A 290 -23.059 67.049 7.794 1.00 0.00 ATOM 2123 OD1 ASP A 290 -22.174 66.447 7.148 1.00 0.00 ATOM 2124 OD2 ASP A 290 -24.281 66.898 7.584 1.00 0.00 ATOM 2125 O ASP A 290 -20.329 70.071 9.584 1.00 0.00 ATOM 2126 C ASP A 290 -20.725 69.021 10.087 1.00 0.00 ATOM 2127 N GLU A 291 -20.792 68.874 11.418 1.00 0.00 ATOM 2128 CA GLU A 291 -20.512 70.023 12.224 1.00 0.00 ATOM 2129 CB GLU A 291 -21.008 69.806 13.656 1.00 0.00 ATOM 2130 CG GLU A 291 -22.520 69.718 13.783 1.00 0.00 ATOM 2131 CD GLU A 291 -23.216 70.995 13.356 1.00 0.00 ATOM 2132 OE1 GLU A 291 -22.910 72.059 13.933 1.00 0.00 ATOM 2133 OE2 GLU A 291 -24.066 70.933 12.444 1.00 0.00 ATOM 2134 O GLU A 291 -18.199 69.438 12.156 1.00 0.00 ATOM 2135 C GLU A 291 -19.051 70.314 12.297 1.00 0.00 ATOM 2136 N THR A 292 -18.739 71.620 12.410 1.00 0.00 ATOM 2137 CA THR A 292 -17.389 72.057 12.563 1.00 0.00 ATOM 2138 CB THR A 292 -17.244 73.400 11.894 1.00 0.00 ATOM 2139 CG2 THR A 292 -16.559 72.968 10.585 1.00 0.00 ATOM 2140 OG1 THR A 292 -18.381 74.172 11.511 1.00 0.00 ATOM 2141 O THR A 292 -18.344 73.374 14.342 1.00 0.00 ATOM 2142 C THR A 292 -17.469 72.568 13.997 1.00 0.00 ATOM 2143 N TYR A 293 -16.597 72.087 14.798 1.00 0.00 ATOM 2144 CA TYR A 293 -16.529 72.485 16.195 1.00 0.00 ATOM 2145 CB TYR A 293 -16.003 71.334 16.999 1.00 0.00 ATOM 2146 CG TYR A 293 -17.018 70.217 16.995 1.00 0.00 ATOM 2147 CD1 TYR A 293 -18.110 70.251 17.861 1.00 0.00 ATOM 2148 CD2 TYR A 293 -16.922 69.148 16.092 1.00 0.00 ATOM 2149 CE1 TYR A 293 -19.084 69.259 17.836 1.00 0.00 ATOM 2150 CE2 TYR A 293 -17.902 68.140 16.052 1.00 0.00 ATOM 2151 CZ TYR A 293 -18.983 68.213 16.943 1.00 0.00 ATOM 2152 OH TYR A 293 -19.965 67.248 16.962 1.00 0.00 ATOM 2153 O TYR A 293 -14.356 73.391 15.763 1.00 0.00 ATOM 2154 C TYR A 293 -15.423 73.509 16.368 1.00 0.00 ATOM 2155 N VAL A 294 -15.690 74.490 17.210 1.00 0.00 ATOM 2156 CA VAL A 294 -14.684 75.487 17.521 1.00 0.00 ATOM 2157 CB VAL A 294 -15.080 76.880 16.997 1.00 0.00 ATOM 2158 CG1 VAL A 294 -16.395 77.328 17.616 1.00 0.00 ATOM 2159 CG2 VAL A 294 -14.010 77.905 17.345 1.00 0.00 ATOM 2160 O VAL A 294 -15.655 75.510 19.715 1.00 0.00 ATOM 2161 C VAL A 294 -14.621 75.535 19.044 1.00 0.00 ATOM 2162 N GLY A 295 -13.412 75.572 19.551 1.00 0.00 ATOM 2163 CA GLY A 295 -13.246 75.606 20.993 1.00 0.00 ATOM 2164 O GLY A 295 -11.350 77.034 20.678 1.00 0.00 ATOM 2165 C GLY A 295 -12.016 76.358 21.465 1.00 0.00 ATOM 2166 N ARG A 296 -11.776 76.248 22.759 1.00 0.00 ATOM 2167 CA ARG A 296 -10.644 76.924 23.394 1.00 0.00 ATOM 2168 CB ARG A 296 -9.566 75.958 23.837 1.00 0.00 ATOM 2169 CG ARG A 296 -8.844 75.262 22.711 1.00 0.00 ATOM 2170 CD ARG A 296 -7.669 74.491 23.253 1.00 0.00 ATOM 2171 NE ARG A 296 -8.084 73.299 23.975 1.00 0.00 ATOM 2172 CZ ARG A 296 -8.478 72.173 23.388 1.00 0.00 ATOM 2173 NH1 ARG A 296 -8.526 72.075 22.062 1.00 0.00 ATOM 2174 NH2 ARG A 296 -8.800 71.132 24.132 1.00 0.00 ATOM 2175 O ARG A 296 -9.630 79.002 22.867 1.00 0.00 ATOM 2176 C ARG A 296 -10.672 78.379 23.077 1.00 0.00 ATOM 2177 N VAL A 297 -11.879 78.973 23.057 1.00 0.00 ATOM 2178 CA VAL A 297 -11.941 80.376 22.784 1.00 0.00 ATOM 2179 CB VAL A 297 -13.380 80.826 22.472 1.00 0.00 ATOM 2180 CG1 VAL A 297 -13.439 82.338 22.298 1.00 0.00 ATOM 2181 CG2 VAL A 297 -13.877 80.174 21.192 1.00 0.00 ATOM 2182 O VAL A 297 -11.973 80.924 25.122 1.00 0.00 ATOM 2183 C VAL A 297 -11.436 81.102 24.028 1.00 0.00 ATOM 2184 N ARG A 298 -10.425 81.848 23.832 1.00 0.00 ATOM 2185 CA ARG A 298 -9.838 82.589 24.940 1.00 0.00 ATOM 2186 CB ARG A 298 -8.841 81.618 25.575 1.00 0.00 ATOM 2187 CG ARG A 298 -7.674 81.247 24.674 1.00 0.00 ATOM 2188 CD ARG A 298 -6.724 80.288 25.366 1.00 0.00 ATOM 2189 NE ARG A 298 -5.582 79.941 24.522 1.00 0.00 ATOM 2190 CZ ARG A 298 -4.559 79.191 24.919 1.00 0.00 ATOM 2191 NH1 ARG A 298 -3.565 78.928 24.083 1.00 0.00 ATOM 2192 NH2 ARG A 298 -4.532 78.707 26.154 1.00 0.00 ATOM 2193 O ARG A 298 -8.339 83.710 23.427 1.00 0.00 ATOM 2194 C ARG A 298 -9.012 83.773 24.458 1.00 0.00 ATOM 2195 N ALA A 299 -9.091 84.863 25.206 1.00 0.00 ATOM 2196 CA ALA A 299 -8.317 86.040 24.857 1.00 0.00 ATOM 2197 CB ALA A 299 -8.730 87.241 25.692 1.00 0.00 ATOM 2198 O ALA A 299 -6.462 85.110 26.069 1.00 0.00 ATOM 2199 C ALA A 299 -6.838 85.745 25.082 1.00 0.00 ATOM 2200 N GLY A 300 -6.031 86.210 24.165 1.00 0.00 ATOM 2201 CA GLY A 300 -4.602 86.004 24.295 1.00 0.00 ATOM 2202 O GLY A 300 -4.662 88.043 25.521 1.00 0.00 ATOM 2203 C GLY A 300 -4.040 87.024 25.226 1.00 0.00 ATOM 2204 N GLN A 301 -2.808 86.771 25.689 1.00 0.00 ATOM 2205 CA GLN A 301 -2.144 87.640 26.609 1.00 0.00 ATOM 2206 CB GLN A 301 -0.822 87.025 27.071 1.00 0.00 ATOM 2207 CG GLN A 301 -0.985 85.811 27.972 1.00 0.00 ATOM 2208 CD GLN A 301 0.342 85.189 28.360 1.00 0.00 ATOM 2209 OE1 GLN A 301 1.402 85.641 27.919 1.00 0.00 ATOM 2210 NE2 GLN A 301 0.291 84.149 29.182 1.00 0.00 ATOM 2211 O GLN A 301 -1.934 90.030 26.555 1.00 0.00 ATOM 2212 C GLN A 301 -1.857 88.974 25.926 1.00 0.00 ATOM 2213 N ALA A 302 -1.568 88.891 24.677 1.00 0.00 ATOM 2214 CA ALA A 302 -1.251 90.090 23.912 1.00 0.00 ATOM 2215 CB ALA A 302 -1.043 89.794 22.434 1.00 0.00 ATOM 2216 O ALA A 302 -1.983 92.286 24.375 1.00 0.00 ATOM 2217 C ALA A 302 -2.304 91.145 24.050 1.00 0.00 ATOM 2218 N ASP A 303 -3.593 90.816 23.830 1.00 0.00 ATOM 2219 CA ASP A 303 -4.540 91.897 23.888 1.00 0.00 ATOM 2220 CB ASP A 303 -4.190 92.987 22.849 1.00 0.00 ATOM 2221 CG ASP A 303 -4.196 92.457 21.430 1.00 0.00 ATOM 2222 OD1 ASP A 303 -5.121 91.717 21.065 1.00 0.00 ATOM 2223 OD2 ASP A 303 -3.267 92.795 20.675 1.00 0.00 ATOM 2224 O ASP A 303 -6.122 90.159 23.505 1.00 0.00 ATOM 2225 C ASP A 303 -5.929 91.323 23.854 1.00 0.00 ATOM 2226 N PRO A 304 -6.902 92.110 24.246 1.00 0.00 ATOM 2227 CA PRO A 304 -8.281 91.689 24.192 1.00 0.00 ATOM 2228 CB PRO A 304 -9.040 92.816 24.897 1.00 0.00 ATOM 2229 CG PRO A 304 -8.008 93.496 25.733 1.00 0.00 ATOM 2230 CD PRO A 304 -6.715 93.378 24.977 1.00 0.00 ATOM 2231 O PRO A 304 -9.569 90.704 22.419 1.00 0.00 ATOM 2232 C PRO A 304 -8.666 91.485 22.726 1.00 0.00 ATOM 2233 N CYS A 305 -7.967 92.206 21.862 1.00 0.00 ATOM 2234 CA CYS A 305 -8.244 92.053 20.438 1.00 0.00 ATOM 2235 CB CYS A 305 -7.436 93.102 19.671 1.00 0.00 ATOM 2236 SG CYS A 305 -7.974 94.805 19.943 1.00 0.00 ATOM 2237 O CYS A 305 -8.340 90.192 18.974 1.00 0.00 ATOM 2238 C CYS A 305 -7.834 90.689 19.977 1.00 0.00 ATOM 2239 N GLN A 306 -6.869 90.073 20.691 1.00 0.00 ATOM 2240 CA GLN A 306 -6.296 88.803 20.332 1.00 0.00 ATOM 2241 CB GLN A 306 -4.910 88.638 20.960 1.00 0.00 ATOM 2242 CG GLN A 306 -4.185 87.370 20.539 1.00 0.00 ATOM 2243 CD GLN A 306 -2.792 87.272 21.131 1.00 0.00 ATOM 2244 OE1 GLN A 306 -2.631 87.052 22.332 1.00 0.00 ATOM 2245 NE2 GLN A 306 -1.780 87.435 20.288 1.00 0.00 ATOM 2246 O GLN A 306 -7.500 87.613 22.001 1.00 0.00 ATOM 2247 C GLN A 306 -7.173 87.688 20.819 1.00 0.00 ATOM 2248 N VAL A 307 -7.530 86.756 19.913 1.00 0.00 ATOM 2249 CA VAL A 307 -8.336 85.639 20.308 1.00 0.00 ATOM 2250 CB VAL A 307 -9.747 85.717 19.696 1.00 0.00 ATOM 2251 CG1 VAL A 307 -10.567 84.498 20.091 1.00 0.00 ATOM 2252 CG2 VAL A 307 -10.470 86.962 20.183 1.00 0.00 ATOM 2253 O VAL A 307 -7.161 84.287 18.713 1.00 0.00 ATOM 2254 C VAL A 307 -7.652 84.351 19.825 1.00 0.00 ATOM 2255 N ASN A 308 -7.680 83.388 20.713 1.00 0.00 ATOM 2256 CA ASN A 308 -7.164 82.060 20.315 1.00 0.00 ATOM 2257 CB ASN A 308 -6.267 81.566 21.451 1.00 0.00 ATOM 2258 CG ASN A 308 -5.088 82.486 21.708 1.00 0.00 ATOM 2259 ND2 ASN A 308 -5.056 83.090 22.890 1.00 0.00 ATOM 2260 OD1 ASN A 308 -4.222 82.653 20.850 1.00 0.00 ATOM 2261 O ASN A 308 -9.190 81.012 20.944 1.00 0.00 ATOM 2262 C ASN A 308 -8.286 81.097 20.112 1.00 0.00 ATOM 2263 N LEU A 309 -8.276 80.367 18.976 1.00 0.00 ATOM 2264 CA LEU A 309 -9.354 79.455 18.715 1.00 0.00 ATOM 2265 CB LEU A 309 -10.331 80.092 17.726 1.00 0.00 ATOM 2266 CG LEU A 309 -11.069 81.343 18.210 1.00 0.00 ATOM 2267 CD1 LEU A 309 -11.828 81.997 17.067 1.00 0.00 ATOM 2268 CD2 LEU A 309 -12.064 80.990 19.305 1.00 0.00 ATOM 2269 O LEU A 309 -7.741 78.191 17.493 1.00 0.00 ATOM 2270 C LEU A 309 -8.795 78.189 18.127 1.00 0.00 ATOM 2271 N TRP A 310 -9.496 77.059 18.361 1.00 0.00 ATOM 2272 CA TRP A 310 -9.131 75.761 17.859 1.00 0.00 ATOM 2273 CB TRP A 310 -8.798 74.813 19.014 1.00 0.00 ATOM 2274 CG TRP A 310 -8.374 73.449 18.565 1.00 0.00 ATOM 2275 CD1 TRP A 310 -9.144 72.323 18.525 1.00 0.00 ATOM 2276 CD2 TRP A 310 -7.077 73.064 18.092 1.00 0.00 ATOM 2277 CE2 TRP A 310 -7.135 71.691 17.784 1.00 0.00 ATOM 2278 CE3 TRP A 310 -5.871 73.748 17.901 1.00 0.00 ATOM 2279 NE1 TRP A 310 -8.408 71.260 18.058 1.00 0.00 ATOM 2280 CZ2 TRP A 310 -6.035 70.987 17.296 1.00 0.00 ATOM 2281 CZ3 TRP A 310 -4.785 73.045 17.416 1.00 0.00 ATOM 2282 CH2 TRP A 310 -4.870 71.681 17.117 1.00 0.00 ATOM 2283 O TRP A 310 -11.451 75.352 17.578 1.00 0.00 ATOM 2284 C TRP A 310 -10.323 75.266 17.094 1.00 0.00 ATOM 2285 N ILE A 311 -10.106 74.738 15.874 1.00 0.00 ATOM 2286 CA ILE A 311 -11.194 74.332 15.020 1.00 0.00 ATOM 2287 CB ILE A 311 -11.387 75.314 13.849 1.00 0.00 ATOM 2288 CG1 ILE A 311 -11.726 76.710 14.373 1.00 0.00 ATOM 2289 CG2 ILE A 311 -12.520 74.850 12.946 1.00 0.00 ATOM 2290 CD1 ILE A 311 -11.708 77.784 13.307 1.00 0.00 ATOM 2291 O ILE A 311 -9.780 72.669 14.090 1.00 0.00 ATOM 2292 C ILE A 311 -10.918 72.980 14.439 1.00 0.00 ATOM 2293 N VAL A 312 -11.973 72.148 14.292 1.00 0.00 ATOM 2294 CA VAL A 312 -11.798 70.867 13.666 1.00 0.00 ATOM 2295 CB VAL A 312 -11.858 69.732 14.705 1.00 0.00 ATOM 2296 CG1 VAL A 312 -11.706 68.379 14.025 1.00 0.00 ATOM 2297 CG2 VAL A 312 -10.742 69.885 15.726 1.00 0.00 ATOM 2298 O VAL A 312 -14.087 70.627 13.089 1.00 0.00 ATOM 2299 C VAL A 312 -12.917 70.547 12.721 1.00 0.00 ATOM 2300 N SER A 313 -12.590 70.199 11.458 1.00 0.00 ATOM 2301 CA SER A 313 -13.650 69.875 10.546 1.00 0.00 ATOM 2302 CB SER A 313 -13.816 71.128 9.682 1.00 0.00 ATOM 2303 OG SER A 313 -14.811 70.934 8.692 1.00 0.00 ATOM 2304 O SER A 313 -12.148 68.460 9.361 1.00 0.00 ATOM 2305 C SER A 313 -13.315 68.729 9.644 1.00 0.00 ATOM 2306 N ASP A 314 -14.364 68.040 9.145 1.00 0.00 ATOM 2307 CA ASP A 314 -14.196 66.979 8.189 1.00 0.00 ATOM 2308 CB ASP A 314 -15.503 66.198 8.025 1.00 0.00 ATOM 2309 CG ASP A 314 -15.333 64.952 7.178 1.00 0.00 ATOM 2310 OD1 ASP A 314 -14.980 65.086 5.986 1.00 0.00 ATOM 2311 OD2 ASP A 314 -15.552 63.840 7.705 1.00 0.00 ATOM 2312 O ASP A 314 -14.510 68.396 6.322 1.00 0.00 ATOM 2313 C ASP A 314 -13.801 67.564 6.884 1.00 0.00 ATOM 2314 N ASN A 315 -12.670 67.081 6.350 1.00 0.00 ATOM 2315 CA ASN A 315 -12.145 67.538 5.101 1.00 0.00 ATOM 2316 CB ASN A 315 -11.003 66.406 4.668 1.00 0.00 ATOM 2317 CG ASN A 315 -9.787 66.910 3.915 1.00 0.00 ATOM 2318 ND2 ASN A 315 -9.770 66.782 2.603 1.00 0.00 ATOM 2319 OD1 ASN A 315 -8.843 67.392 4.550 1.00 0.00 ATOM 2320 O ASN A 315 -13.215 67.871 3.014 1.00 0.00 ATOM 2321 C ASN A 315 -13.056 67.134 3.983 1.00 0.00 ATOM 2322 N VAL A 316 -13.611 65.911 4.062 1.00 0.00 ATOM 2323 CA VAL A 316 -14.433 65.309 3.041 1.00 0.00 ATOM 2324 CB VAL A 316 -14.693 63.820 3.336 1.00 0.00 ATOM 2325 CG1 VAL A 316 -15.699 63.248 2.348 1.00 0.00 ATOM 2326 CG2 VAL A 316 -13.402 63.022 3.223 1.00 0.00 ATOM 2327 O VAL A 316 -16.340 65.987 1.798 1.00 0.00 ATOM 2328 C VAL A 316 -15.780 65.950 2.896 1.00 0.00 ATOM 2329 N ARG A 317 -16.354 66.452 4.003 1.00 0.00 ATOM 2330 CA ARG A 317 -17.704 66.942 3.973 1.00 0.00 ATOM 2331 CB ARG A 317 -18.373 66.752 5.335 1.00 0.00 ATOM 2332 CG ARG A 317 -18.507 65.300 5.763 1.00 0.00 ATOM 2333 CD ARG A 317 -19.568 64.578 4.949 1.00 0.00 ATOM 2334 NE ARG A 317 -19.743 63.193 5.381 1.00 0.00 ATOM 2335 CZ ARG A 317 -20.579 62.332 4.812 1.00 0.00 ATOM 2336 NH1 ARG A 317 -20.671 61.093 5.274 1.00 0.00 ATOM 2337 NH2 ARG A 317 -21.321 62.713 3.781 1.00 0.00 ATOM 2338 O ARG A 317 -17.747 68.777 2.463 1.00 0.00 ATOM 2339 C ARG A 317 -17.716 68.400 3.635 1.00 0.00 ATOM 2340 N LYS A 318 -17.702 69.267 4.663 1.00 0.00 ATOM 2341 CA LYS A 318 -17.781 70.677 4.439 1.00 0.00 ATOM 2342 CB LYS A 318 -17.790 71.433 5.770 1.00 0.00 ATOM 2343 CG LYS A 318 -17.964 72.937 5.629 1.00 0.00 ATOM 2344 CD LYS A 318 -19.364 73.286 5.154 1.00 0.00 ATOM 2345 CE LYS A 318 -19.583 74.791 5.140 1.00 0.00 ATOM 2346 NZ LYS A 318 -20.959 75.150 4.702 1.00 0.00 ATOM 2347 O LYS A 318 -16.605 72.151 2.977 1.00 0.00 ATOM 2348 C LYS A 318 -16.553 71.109 3.656 1.00 0.00 ATOM 2349 N GLY A 319 -15.553 70.321 3.775 1.00 0.00 ATOM 2350 CA GLY A 319 -14.331 70.660 3.075 1.00 0.00 ATOM 2351 O GLY A 319 -13.240 70.489 0.964 1.00 0.00 ATOM 2352 C GLY A 319 -14.224 70.182 1.639 1.00 0.00 ATOM 2353 N ALA A 320 -15.167 69.425 1.138 1.00 0.00 ATOM 2354 CA ALA A 320 -15.121 68.931 -0.232 1.00 0.00 ATOM 2355 CB ALA A 320 -14.465 67.625 -0.435 1.00 0.00 ATOM 2356 O ALA A 320 -16.897 69.548 -1.724 1.00 0.00 ATOM 2357 C ALA A 320 -16.497 68.751 -0.875 1.00 0.00 ATOM 2358 N ALA A 321 -17.230 67.632 -0.447 1.00 0.00 ATOM 2359 CA ALA A 321 -18.527 67.307 -1.043 1.00 0.00 ATOM 2360 CB ALA A 321 -18.890 65.900 -0.590 1.00 0.00 ATOM 2361 O ALA A 321 -20.520 68.476 -1.580 1.00 0.00 ATOM 2362 C ALA A 321 -19.718 68.146 -0.708 1.00 0.00 ATOM 2363 N LEU A 322 -19.858 68.515 0.574 1.00 0.00 ATOM 2364 CA LEU A 322 -21.056 69.126 1.073 1.00 0.00 ATOM 2365 CB LEU A 322 -20.928 69.406 2.572 1.00 0.00 ATOM 2366 CG LEU A 322 -22.144 70.041 3.250 1.00 0.00 ATOM 2367 CD1 LEU A 322 -23.355 69.130 3.142 1.00 0.00 ATOM 2368 CD2 LEU A 322 -21.866 70.293 4.723 1.00 0.00 ATOM 2369 O LEU A 322 -22.455 70.763 0.114 1.00 0.00 ATOM 2370 C LEU A 322 -21.337 70.454 0.408 1.00 0.00 ATOM 2371 N ASN A 323 -20.314 71.237 0.167 1.00 0.00 ATOM 2372 CA ASN A 323 -20.503 72.500 -0.496 1.00 0.00 ATOM 2373 CB ASN A 323 -19.180 73.247 -0.680 1.00 0.00 ATOM 2374 CG ASN A 323 -18.605 73.747 0.630 1.00 0.00 ATOM 2375 ND2 ASN A 323 -17.309 74.032 0.636 1.00 0.00 ATOM 2376 OD1 ASN A 323 -19.321 73.874 1.625 1.00 0.00 ATOM 2377 O ASN A 323 -22.058 73.068 -2.180 1.00 0.00 ATOM 2378 C ASN A 323 -21.148 72.324 -1.830 1.00 0.00 ATOM 2379 N ALA A 324 -20.710 71.320 -2.626 1.00 0.00 ATOM 2380 CA ALA A 324 -21.196 71.119 -3.973 1.00 0.00 ATOM 2381 CB ALA A 324 -20.438 70.039 -4.693 1.00 0.00 ATOM 2382 O ALA A 324 -23.453 71.410 -4.727 1.00 0.00 ATOM 2383 C ALA A 324 -22.694 70.828 -3.951 1.00 0.00 ATOM 2384 N VAL A 325 -23.132 69.946 -3.052 1.00 0.00 ATOM 2385 CA VAL A 325 -24.548 69.603 -2.961 1.00 0.00 ATOM 2386 CB VAL A 325 -24.723 68.272 -2.159 1.00 0.00 ATOM 2387 CG1 VAL A 325 -26.202 68.031 -1.847 1.00 0.00 ATOM 2388 CG2 VAL A 325 -24.157 67.108 -2.964 1.00 0.00 ATOM 2389 O VAL A 325 -26.454 71.053 -2.789 1.00 0.00 ATOM 2390 C VAL A 325 -25.320 70.790 -2.391 1.00 0.00 ATOM 2391 N LEU A 326 -24.701 71.507 -1.457 1.00 0.00 ATOM 2392 CA LEU A 326 -25.356 72.674 -0.888 1.00 0.00 ATOM 2393 CB LEU A 326 -24.528 73.218 0.286 1.00 0.00 ATOM 2394 CG LEU A 326 -25.181 74.245 1.199 1.00 0.00 ATOM 2395 CD1 LEU A 326 -26.489 73.676 1.760 1.00 0.00 ATOM 2396 CD2 LEU A 326 -24.215 74.598 2.308 1.00 0.00 ATOM 2397 O LEU A 326 -26.537 74.428 -2.023 1.00 0.00 ATOM 2398 C LEU A 326 -25.524 73.729 -1.977 1.00 0.00 ATOM 2399 N LEU A 327 -24.541 73.827 -2.821 1.00 0.00 ATOM 2400 CA LEU A 327 -24.625 74.787 -3.920 1.00 0.00 ATOM 2401 CB LEU A 327 -23.236 74.791 -4.613 1.00 0.00 ATOM 2402 CG LEU A 327 -23.108 75.671 -5.866 1.00 0.00 ATOM 2403 CD1 LEU A 327 -23.299 77.122 -5.524 1.00 0.00 ATOM 2404 CD2 LEU A 327 -21.747 75.370 -6.493 1.00 0.00 ATOM 2405 O LEU A 327 -26.564 75.282 -5.269 1.00 0.00 ATOM 2406 C LEU A 327 -25.798 74.424 -4.825 1.00 0.00 ATOM 2407 N GLY A 328 -25.928 73.133 -5.130 1.00 0.00 ATOM 2408 CA GLY A 328 -27.052 72.666 -5.927 1.00 0.00 ATOM 2409 O GLY A 328 -29.314 73.502 -5.918 1.00 0.00 ATOM 2410 C GLY A 328 -28.368 73.060 -5.259 1.00 0.00 ATOM 2411 N GLU A 329 -28.436 72.899 -3.950 1.00 0.00 ATOM 2412 CA GLU A 329 -29.631 73.235 -3.186 1.00 0.00 ATOM 2413 CB GLU A 329 -29.461 73.188 -1.714 1.00 0.00 ATOM 2414 CG GLU A 329 -29.603 71.795 -1.136 1.00 0.00 ATOM 2415 CD GLU A 329 -29.371 71.757 0.365 1.00 0.00 ATOM 2416 OE1 GLU A 329 -29.185 70.642 0.886 1.00 0.00 ATOM 2417 OE2 GLU A 329 -29.389 72.830 1.021 1.00 0.00 ATOM 2418 O GLU A 329 -31.130 75.056 -3.619 1.00 0.00 ATOM 2419 C GLU A 329 -29.972 74.711 -3.396 1.00 0.00 ATOM 2420 N LEU A 330 -28.981 75.559 -3.370 1.00 0.00 ATOM 2421 CA LEU A 330 -29.187 76.993 -3.562 1.00 0.00 ATOM 2422 CB LEU A 330 -27.989 77.797 -3.115 1.00 0.00 ATOM 2423 CG LEU A 330 -28.096 79.323 -3.209 1.00 0.00 ATOM 2424 CD1 LEU A 330 -29.320 79.816 -2.445 1.00 0.00 ATOM 2425 CD2 LEU A 330 -26.821 79.945 -2.648 1.00 0.00 ATOM 2426 O LEU A 330 -30.369 78.049 -5.373 1.00 0.00 ATOM 2427 C LEU A 330 -29.453 77.316 -5.016 1.00 0.00 ATOM 2428 N LEU A 331 -28.605 76.764 -5.903 1.00 0.00 ATOM 2429 CA LEU A 331 -28.728 77.158 -7.327 1.00 0.00 ATOM 2430 CB LEU A 331 -27.592 76.614 -8.158 1.00 0.00 ATOM 2431 CG LEU A 331 -27.529 77.022 -9.638 1.00 0.00 ATOM 2432 CD1 LEU A 331 -27.618 78.542 -9.774 1.00 0.00 ATOM 2433 CD2 LEU A 331 -26.229 76.509 -10.248 1.00 0.00 ATOM 2434 O LEU A 331 -30.806 77.338 -8.605 1.00 0.00 ATOM 2435 C LEU A 331 -30.069 76.626 -7.883 1.00 0.00 ATOM 2436 N ILE A 332 -30.443 75.416 -7.538 1.00 0.00 ATOM 2437 CA ILE A 332 -31.687 74.857 -8.044 1.00 0.00 ATOM 2438 CB ILE A 332 -31.782 73.380 -7.668 1.00 0.00 ATOM 2439 CG1 ILE A 332 -30.710 72.585 -8.419 1.00 0.00 ATOM 2440 CG2 ILE A 332 -33.159 72.838 -7.938 1.00 0.00 ATOM 2441 CD1 ILE A 332 -30.869 72.506 -9.969 1.00 0.00 ATOM 2442 O ILE A 332 -33.856 75.859 -8.198 1.00 0.00 ATOM 2443 C ILE A 332 -32.860 75.675 -7.486 1.00 0.00 ATOM 2444 N LYS A 333 -32.759 76.174 -6.241 1.00 0.00 ATOM 2445 CA LYS A 333 -33.816 77.027 -5.668 1.00 0.00 ATOM 2446 CB LYS A 333 -33.471 77.399 -4.229 1.00 0.00 ATOM 2447 CG LYS A 333 -34.569 78.189 -3.545 1.00 0.00 ATOM 2448 CD LYS A 333 -34.265 78.355 -2.078 1.00 0.00 ATOM 2449 CE LYS A 333 -35.430 79.051 -1.398 1.00 0.00 ATOM 2450 NZ LYS A 333 -35.350 78.858 0.060 1.00 0.00 ATOM 2451 O LYS A 333 -35.056 78.731 -6.818 1.00 0.00 ATOM 2452 C LYS A 333 -33.920 78.305 -6.503 1.00 0.00 ATOM 2453 N HIS A 334 -32.780 78.900 -6.877 1.00 0.00 ATOM 2454 CA HIS A 334 -32.779 80.096 -7.685 1.00 0.00 ATOM 2455 CB HIS A 334 -31.346 80.632 -7.868 1.00 0.00 ATOM 2456 CG HIS A 334 -31.245 81.738 -8.928 1.00 0.00 ATOM 2457 CD2 HIS A 334 -31.582 83.035 -8.870 1.00 0.00 ATOM 2458 ND1 HIS A 334 -30.735 81.545 -10.184 1.00 0.00 ATOM 2459 CE1 HIS A 334 -30.772 82.671 -10.872 1.00 0.00 ATOM 2460 NE2 HIS A 334 -31.292 83.594 -10.102 1.00 0.00 ATOM 2461 O HIS A 334 -34.268 80.566 -9.559 1.00 0.00 ATOM 2462 C HIS A 334 -33.386 79.833 -9.073 1.00 0.00 ATOM 2463 N TYR A 335 -32.886 78.769 -9.713 1.00 0.00 ATOM 2464 CA TYR A 335 -33.361 78.406 -11.039 1.00 0.00 ATOM 2465 CB TYR A 335 -32.644 77.124 -11.565 1.00 0.00 ATOM 2466 CG TYR A 335 -33.184 76.692 -12.897 1.00 0.00 ATOM 2467 CD1 TYR A 335 -32.768 77.307 -14.071 1.00 0.00 ATOM 2468 CD2 TYR A 335 -34.134 75.710 -12.991 1.00 0.00 ATOM 2469 CE1 TYR A 335 -33.324 76.974 -15.268 1.00 0.00 ATOM 2470 CE2 TYR A 335 -34.692 75.368 -14.207 1.00 0.00 ATOM 2471 CZ TYR A 335 -34.249 76.017 -15.343 1.00 0.00 ATOM 2472 OH TYR A 335 -34.753 75.701 -16.598 1.00 0.00 ATOM 2473 O TYR A 335 -35.569 78.751 -11.916 1.00 0.00 ATOM 2474 C TYR A 335 -34.873 78.224 -11.043 1.00 0.00 ATOM 2475 N LEU A 336 -35.393 77.475 -10.070 1.00 0.00 ATOM 2476 CA LEU A 336 -36.799 77.185 -10.005 1.00 0.00 ATOM 2477 CB LEU A 336 -37.100 76.089 -8.992 1.00 0.00 ATOM 2478 CG LEU A 336 -36.556 74.699 -9.364 1.00 0.00 ATOM 2479 CD1 LEU A 336 -36.628 73.778 -8.158 1.00 0.00 ATOM 2480 CD2 LEU A 336 -37.361 74.204 -10.516 1.00 0.00 ATOM 2481 O LEU A 336 -38.714 78.570 -10.191 1.00 0.00 ATOM 2482 C LEU A 336 -37.622 78.446 -9.681 1.00 0.00 ENDMDL EXPDTA 2hjsA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hjsA ATOM 1 C GLN 3 -37.253 70.761 -14.907 1.00 0.00 ATOM 2 N PRO A 4 -37.151 69.514 -15.303 1.00 0.00 ATOM 3 CA PRO A 4 -36.407 68.499 -14.522 1.00 0.00 ATOM 4 CB PRO A 4 -36.588 67.216 -15.342 1.00 0.00 ATOM 5 CG PRO A 4 -36.892 67.696 -16.750 1.00 0.00 ATOM 6 CD PRO A 4 -37.673 68.960 -16.573 1.00 0.00 ATOM 7 O PRO A 4 -34.272 69.247 -15.337 1.00 0.00 ATOM 8 C PRO A 4 -34.908 68.817 -14.373 1.00 0.00 ATOM 9 N LEU A 5 -34.352 68.591 -13.184 1.00 0.00 ATOM 10 CA LEU A 5 -32.936 68.903 -12.958 1.00 0.00 ATOM 11 CB LEU A 5 -32.740 69.657 -11.642 1.00 0.00 ATOM 12 CG LEU A 5 -31.285 69.878 -11.215 1.00 0.00 ATOM 13 CD1 LEU A 5 -30.503 70.750 -12.192 1.00 0.00 ATOM 14 CD2 LEU A 5 -31.294 70.486 -9.867 1.00 0.00 ATOM 15 O LEU A 5 -32.089 66.829 -12.137 1.00 0.00 ATOM 16 C LEU A 5 -32.024 67.676 -13.008 1.00 0.00 ATOM 17 N ASN A 6 -31.162 67.605 -14.030 1.00 0.00 ATOM 18 CA ASN A 6 -30.254 66.493 -14.168 1.00 0.00 ATOM 19 CB ASN A 6 -30.212 65.990 -15.599 1.00 0.00 ATOM 20 CG ASN A 6 -31.530 65.397 -16.035 1.00 0.00 ATOM 21 ND2 ASN A 6 -31.841 65.553 -17.290 1.00 0.00 ATOM 22 OD1 ASN A 6 -32.256 64.817 -15.246 1.00 0.00 ATOM 23 O ASN A 6 -28.414 67.988 -14.031 1.00 0.00 ATOM 24 C ASN A 6 -28.899 66.876 -13.745 1.00 0.00 ATOM 25 N VAL A 7 -28.280 65.945 -13.027 1.00 0.00 ATOM 26 CA VAL A 7 -27.088 66.241 -12.328 1.00 0.00 ATOM 27 CB VAL A 7 -27.349 66.163 -10.809 1.00 0.00 ATOM 28 CG1 VAL A 7 -26.076 66.297 -10.036 1.00 0.00 ATOM 29 CG2 VAL A 7 -28.359 67.242 -10.397 1.00 0.00 ATOM 30 O VAL A 7 -26.368 64.054 -13.006 1.00 0.00 ATOM 31 C VAL A 7 -26.054 65.235 -12.796 1.00 0.00 ATOM 32 N ALA A 8 -24.844 65.726 -13.016 1.00 0.00 ATOM 33 CA ALA A 8 -23.667 64.889 -13.189 1.00 0.00 ATOM 34 CB ALA A 8 -22.916 65.295 -14.440 1.00 0.00 ATOM 35 O ALA A 8 -22.656 66.176 -11.460 1.00 0.00 ATOM 36 C ALA A 8 -22.765 65.071 -11.971 1.00 0.00 ATOM 37 N VAL A 9 -22.132 63.994 -11.510 1.00 0.00 ATOM 38 CA VAL A 9 -21.031 64.098 -10.542 1.00 0.00 ATOM 39 CB VAL A 9 -21.323 63.402 -9.184 1.00 0.00 ATOM 40 CG1 VAL A 9 -20.102 63.482 -8.233 1.00 0.00 ATOM 41 CG2 VAL A 9 -22.572 64.008 -8.522 1.00 0.00 ATOM 42 O VAL A 9 -19.651 62.321 -11.391 1.00 0.00 ATOM 43 C VAL A 9 -19.769 63.530 -11.181 1.00 0.00 ATOM 44 N VAL A 10 -18.844 64.437 -11.483 1.00 0.00 ATOM 45 CA VAL A 10 -17.552 64.127 -12.086 1.00 0.00 ATOM 46 CB VAL A 10 -17.108 65.294 -12.995 1.00 0.00 ATOM 47 CG1 VAL A 10 -15.751 65.027 -13.602 1.00 0.00 ATOM 48 CG2 VAL A 10 -18.148 65.483 -14.130 1.00 0.00 ATOM 49 O VAL A 10 -16.460 64.627 -10.022 1.00 0.00 ATOM 50 C VAL A 10 -16.574 63.844 -10.967 1.00 0.00 ATOM 51 N GLY A 11 -15.924 62.686 -11.037 1.00 0.00 ATOM 52 CA GLY A 11 -15.009 62.220 -9.988 1.00 0.00 ATOM 53 O GLY A 11 -15.353 61.494 -7.727 1.00 0.00 ATOM 54 C GLY A 11 -15.740 61.469 -8.890 1.00 0.00 ATOM 55 N ALA A 12 -16.784 60.756 -9.287 1.00 0.00 ATOM 56 CA ALA A 12 -17.735 60.162 -8.368 1.00 0.00 ATOM 57 CB ALA A 12 -18.940 59.598 -9.140 1.00 0.00 ATOM 58 O ALA A 12 -17.598 58.800 -6.429 1.00 0.00 ATOM 59 C ALA A 12 -17.104 59.081 -7.508 1.00 0.00 ATOM 60 N THR A 13 -16.021 58.475 -7.986 1.00 0.00 ATOM 61 CA THR A 13 -15.387 57.348 -7.286 1.00 0.00 ATOM 62 CB THR A 13 -14.776 56.346 -8.281 1.00 0.00 ATOM 63 CG2 THR A 13 -15.845 55.770 -9.202 1.00 0.00 ATOM 64 OG1 THR A 13 -13.811 57.025 -9.085 1.00 0.00 ATOM 65 O THR A 13 -13.743 57.060 -5.554 1.00 0.00 ATOM 66 C THR A 13 -14.291 57.833 -6.321 1.00 0.00 ATOM 67 N GLY A 14 -13.973 59.115 -6.357 1.00 0.00 ATOM 68 CA GLY A 14 -13.023 59.659 -5.387 1.00 0.00 ATOM 69 O GLY A 14 -14.905 59.714 -3.895 1.00 0.00 ATOM 70 C GLY A 14 -13.677 59.816 -4.034 1.00 0.00 ATOM 71 N SER A 15 -12.881 60.103 -3.019 1.00 0.00 ATOM 72 CA SER A 15 -13.437 60.137 -1.680 1.00 0.00 ATOM 73 CB SER A 15 -12.321 60.114 -0.640 1.00 0.00 ATOM 74 OG SER A 15 -11.461 61.194 -0.881 1.00 0.00 ATOM 75 O SER A 15 -15.500 61.153 -0.964 1.00 0.00 ATOM 76 C SER A 15 -14.409 61.316 -1.516 1.00 0.00 ATOM 77 N VAL A 16 -14.055 62.486 -2.047 1.00 0.00 ATOM 78 CA VAL A 16 -14.985 63.626 -2.010 1.00 0.00 ATOM 79 CB VAL A 16 -14.308 64.966 -2.378 1.00 0.00 ATOM 80 CG1 VAL A 16 -15.348 66.045 -2.497 1.00 0.00 ATOM 81 CG2 VAL A 16 -13.239 65.338 -1.312 1.00 0.00 ATOM 82 O VAL A 16 -17.332 63.667 -2.525 1.00 0.00 ATOM 83 C VAL A 16 -16.208 63.381 -2.918 1.00 0.00 ATOM 84 N GLY A 17 -15.987 62.829 -4.113 1.00 0.00 ATOM 85 CA GLY A 17 -17.091 62.534 -5.028 1.00 0.00 ATOM 86 O GLY A 17 -19.302 61.807 -4.510 1.00 0.00 ATOM 87 C GLY A 17 -18.097 61.585 -4.416 1.00 0.00 ATOM 88 N GLU A 18 -17.597 60.527 -3.793 1.00 0.00 ATOM 89 CA GLU A 18 -18.420 59.540 -3.093 1.00 0.00 ATOM 90 CB GLU A 18 -17.500 58.449 -2.524 1.00 0.00 ATOM 91 CG GLU A 18 -18.165 57.129 -2.191 1.00 0.00 ATOM 92 CD GLU A 18 -17.328 56.241 -1.249 1.00 0.00 ATOM 93 OE1 GLU A 18 -16.208 56.648 -0.835 1.00 0.00 ATOM 94 OE2 GLU A 18 -17.812 55.141 -0.882 1.00 0.00 ATOM 95 O GLU A 18 -20.436 59.857 -1.770 1.00 0.00 ATOM 96 C GLU A 18 -19.250 60.165 -1.945 1.00 0.00 ATOM 97 N ALA A 19 -18.626 61.033 -1.154 1.00 0.00 ATOM 98 CA ALA A 19 -19.343 61.687 -0.055 1.00 0.00 ATOM 99 CB ALA A 19 -18.381 62.511 0.829 1.00 0.00 ATOM 100 O ALA A 19 -21.531 62.633 -0.129 1.00 0.00 ATOM 101 C ALA A 19 -20.432 62.569 -0.648 1.00 0.00 ATOM 102 N LEU A 20 -20.134 63.219 -1.763 1.00 0.00 ATOM 103 CA LEU A 20 -21.064 64.156 -2.351 1.00 0.00 ATOM 104 CB LEU A 20 -20.369 64.982 -3.430 1.00 0.00 ATOM 105 CG LEU A 20 -21.105 66.233 -3.914 1.00 0.00 ATOM 106 CD1 LEU A 20 -20.097 67.199 -4.475 1.00 0.00 ATOM 107 CD2 LEU A 20 -22.215 65.926 -4.958 1.00 0.00 ATOM 108 O LEU A 20 -23.419 63.892 -2.721 1.00 0.00 ATOM 109 C LEU A 20 -22.295 63.420 -2.889 1.00 0.00 ATOM 110 N VAL A 21 -22.089 62.250 -3.501 1.00 0.00 ATOM 111 CA VAL A 21 -23.198 61.435 -3.992 1.00 0.00 ATOM 112 CB VAL A 21 -22.705 60.239 -4.843 1.00 0.00 ATOM 113 CG1 VAL A 21 -23.848 59.275 -5.138 1.00 0.00 ATOM 114 CG2 VAL A 21 -22.059 60.753 -6.154 1.00 0.00 ATOM 115 O VAL A 21 -25.306 61.035 -2.911 1.00 0.00 ATOM 116 C VAL A 21 -24.075 60.974 -2.827 1.00 0.00 ATOM 117 N GLY A 22 -23.463 60.515 -1.744 1.00 0.00 ATOM 118 CA GLY A 22 -24.226 60.128 -0.556 1.00 0.00 ATOM 119 O GLY A 22 -26.169 61.114 0.436 1.00 0.00 ATOM 120 C GLY A 22 -25.041 61.298 -0.002 1.00 0.00 ATOM 121 N LEU A 23 -24.476 62.502 -0.018 1.00 0.00 ATOM 122 CA LEU A 23 -25.204 63.685 0.435 1.00 0.00 ATOM 123 CB LEU A 23 -24.259 64.874 0.572 1.00 0.00 ATOM 124 CG LEU A 23 -23.295 64.783 1.750 1.00 0.00 ATOM 125 CD1 LEU A 23 -22.268 65.894 1.617 1.00 0.00 ATOM 126 CD2 LEU A 23 -24.027 64.840 3.100 1.00 0.00 ATOM 127 O LEU A 23 -27.383 64.598 0.067 1.00 0.00 ATOM 128 C LEU A 23 -26.383 64.091 -0.449 1.00 0.00 ATOM 129 N LEU A 24 -26.256 63.898 -1.766 1.00 0.00 ATOM 130 CA LEU A 24 -27.364 64.119 -2.666 1.00 0.00 ATOM 131 CB LEU A 24 -26.980 63.858 -4.137 1.00 0.00 ATOM 132 CG LEU A 24 -25.914 64.798 -4.708 1.00 0.00 ATOM 133 CD1 LEU A 24 -25.605 64.398 -6.154 1.00 0.00 ATOM 134 CD2 LEU A 24 -26.329 66.273 -4.577 1.00 0.00 ATOM 135 O LEU A 24 -29.683 63.672 -2.352 1.00 0.00 ATOM 136 C LEU A 24 -28.543 63.241 -2.272 1.00 0.00 ATOM 137 N ASP A 25 -28.256 62.018 -1.837 1.00 0.00 ATOM 138 CA ASP A 25 -29.300 61.056 -1.490 1.00 0.00 ATOM 139 CB ASP A 25 -28.666 59.672 -1.504 1.00 0.00 ATOM 140 CG ASP A 25 -29.636 58.558 -1.185 1.00 0.00 ATOM 141 OD1 ASP A 25 -30.881 58.764 -1.173 1.00 0.00 ATOM 142 OD2 ASP A 25 -29.136 57.429 -0.974 1.00 0.00 ATOM 143 O ASP A 25 -31.086 61.655 0.043 1.00 0.00 ATOM 144 C ASP A 25 -29.874 61.437 -0.102 1.00 0.00 ATOM 145 N GLU A 26 -28.985 61.569 0.888 1.00 0.00 ATOM 146 CA GLU A 26 -29.337 61.961 2.260 1.00 0.00 ATOM 147 CB GLU A 26 -28.061 62.293 3.038 1.00 0.00 ATOM 148 CG GLU A 26 -27.684 61.368 4.141 1.00 0.00 ATOM 149 CD GLU A 26 -26.541 61.956 4.999 1.00 0.00 ATOM 150 OE1 GLU A 26 -25.394 61.436 4.879 1.00 0.00 ATOM 151 OE2 GLU A 26 -26.800 62.951 5.748 1.00 0.00 ATOM 152 O GLU A 26 -31.118 63.266 3.209 1.00 0.00 ATOM 153 C GLU A 26 -30.213 63.209 2.371 1.00 0.00 ATOM 154 N ARG A 27 -29.876 64.226 1.574 1.00 0.00 ATOM 155 CA ARG A 27 -30.517 65.526 1.654 1.00 0.00 ATOM 156 CB ARG A 27 -29.493 66.658 1.409 1.00 0.00 ATOM 157 CG ARG A 27 -28.367 66.713 2.426 1.00 0.00 ATOM 158 CD ARG A 27 -27.409 67.854 2.161 1.00 0.00 ATOM 159 NE ARG A 27 -28.073 69.143 2.282 1.00 0.00 ATOM 160 CZ ARG A 27 -28.269 69.793 3.431 1.00 0.00 ATOM 161 NH1 ARG A 27 -27.809 69.320 4.585 1.00 0.00 ATOM 162 NH2 ARG A 27 -28.907 70.948 3.419 1.00 0.00 ATOM 163 O ARG A 27 -32.260 66.737 0.533 1.00 0.00 ATOM 164 C ARG A 27 -31.678 65.646 0.679 1.00 0.00 ATOM 165 N ASP A 28 -32.029 64.531 0.022 1.00 0.00 ATOM 166 CA ASP A 28 -33.074 64.534 -0.975 1.00 0.00 ATOM 167 CB ASP A 28 -34.449 64.639 -0.330 1.00 0.00 ATOM 168 CG ASP A 28 -34.978 63.323 0.047 1.00 0.00 ATOM 169 OD1 ASP A 28 -35.510 62.642 -0.852 1.00 0.00 ATOM 170 OD2 ASP A 28 -34.837 62.958 1.242 1.00 0.00 ATOM 171 O ASP A 28 -33.939 66.315 -2.291 1.00 0.00 ATOM 172 C ASP A 28 -32.957 65.625 -2.004 1.00 0.00 ATOM 173 N PHE A 29 -31.775 65.761 -2.575 1.00 0.00 ATOM 174 CA PHE A 29 -31.562 66.704 -3.644 1.00 0.00 ATOM 175 CB PHE A 29 -30.138 66.590 -4.155 1.00 0.00 ATOM 176 CG PHE A 29 -29.642 67.821 -4.868 1.00 0.00 ATOM 177 CD1 PHE A 29 -29.004 68.838 -4.162 1.00 0.00 ATOM 178 CD2 PHE A 29 -29.776 67.947 -6.254 1.00 0.00 ATOM 179 CE1 PHE A 29 -28.523 69.975 -4.831 1.00 0.00 ATOM 180 CE2 PHE A 29 -29.282 69.055 -6.913 1.00 0.00 ATOM 181 CZ PHE A 29 -28.658 70.074 -6.201 1.00 0.00 ATOM 182 O PHE A 29 -32.735 65.254 -5.147 1.00 0.00 ATOM 183 C PHE A 29 -32.553 66.418 -4.748 1.00 0.00 ATOM 184 N PRO A 30 -33.246 67.463 -5.224 1.00 0.00 ATOM 185 CA PRO A 30 -34.375 67.237 -6.151 1.00 0.00 ATOM 186 CB PRO A 30 -35.233 68.494 -5.977 1.00 0.00 ATOM 187 CG PRO A 30 -34.269 69.548 -5.501 1.00 0.00 ATOM 188 CD PRO A 30 -33.068 68.884 -4.883 1.00 0.00 ATOM 189 O PRO A 30 -34.535 67.628 -8.539 1.00 0.00 ATOM 190 C PRO A 30 -33.991 66.992 -7.620 1.00 0.00 ATOM 191 N LEU A 31 -33.108 66.031 -7.849 1.00 0.00 ATOM 192 CA LEU A 31 -32.677 65.732 -9.210 1.00 0.00 ATOM 193 CB LEU A 31 -31.234 65.215 -9.203 1.00 0.00 ATOM 194 CG LEU A 31 -30.921 63.998 -8.326 1.00 0.00 ATOM 195 CD1 LEU A 31 -31.186 62.728 -9.080 1.00 0.00 ATOM 196 CD2 LEU A 31 -29.473 64.043 -7.918 1.00 0.00 ATOM 197 O LEU A 31 -34.313 63.976 -9.226 1.00 0.00 ATOM 198 C LEU A 31 -33.610 64.729 -9.891 1.00 0.00 ATOM 199 N HIS A 32 -33.596 64.729 -11.219 1.00 0.00 ATOM 200 CA HIS A 32 -34.368 63.804 -12.011 1.00 0.00 ATOM 201 CB HIS A 32 -34.880 64.503 -13.268 1.00 0.00 ATOM 202 CG HIS A 32 -35.764 63.652 -14.110 1.00 0.00 ATOM 203 CD2 HIS A 32 -36.855 62.908 -13.797 1.00 0.00 ATOM 204 ND1 HIS A 32 -35.583 63.512 -15.472 1.00 0.00 ATOM 205 CE1 HIS A 32 -36.509 62.707 -15.956 1.00 0.00 ATOM 206 NE2 HIS A 32 -37.285 62.322 -14.960 1.00 0.00 ATOM 207 O HIS A 32 -33.641 61.554 -11.800 1.00 0.00 ATOM 208 C HIS A 32 -33.456 62.634 -12.344 1.00 0.00 ATOM 209 N ARG A 33 -32.450 62.857 -13.190 1.00 0.00 ATOM 210 CA ARG A 33 -31.459 61.829 -13.466 1.00 0.00 ATOM 211 CB ARG A 33 -31.369 61.553 -14.965 1.00 0.00 ATOM 212 CG ARG A 33 -32.658 61.004 -15.554 1.00 0.00 ATOM 213 CD ARG A 33 -32.518 60.781 -17.057 1.00 0.00 ATOM 214 NE ARG A 33 -33.813 60.568 -17.719 1.00 0.00 ATOM 215 CZ ARG A 33 -34.364 59.380 -17.952 1.00 0.00 ATOM 216 NH1 ARG A 33 -33.745 58.277 -17.575 1.00 0.00 ATOM 217 NH2 ARG A 33 -35.540 59.298 -18.560 1.00 0.00 ATOM 218 O ARG A 33 -29.746 63.409 -12.913 1.00 0.00 ATOM 219 C ARG A 33 -30.105 62.224 -12.909 1.00 0.00 ATOM 220 N LEU A 34 -29.397 61.224 -12.374 1.00 0.00 ATOM 221 CA LEU A 34 -28.053 61.375 -11.857 1.00 0.00 ATOM 222 CB LEU A 34 -27.971 60.919 -10.395 1.00 0.00 ATOM 223 CG LEU A 34 -26.601 60.976 -9.711 1.00 0.00 ATOM 224 CD1 LEU A 34 -25.958 62.375 -9.731 1.00 0.00 ATOM 225 CD2 LEU A 34 -26.622 60.416 -8.281 1.00 0.00 ATOM 226 O LEU A 34 -27.268 59.398 -12.970 1.00 0.00 ATOM 227 C LEU A 34 -27.065 60.586 -12.718 1.00 0.00 ATOM 228 N HIS A 35 -25.990 61.250 -13.137 1.00 0.00 ATOM 229 CA HIS A 35 -24.949 60.622 -13.928 1.00 0.00 ATOM 230 CB HIS A 35 -24.830 61.319 -15.291 1.00 0.00 ATOM 231 CG HIS A 35 -26.091 61.297 -16.085 1.00 0.00 ATOM 232 CD2 HIS A 35 -27.043 62.239 -16.284 1.00 0.00 ATOM 233 ND1 HIS A 35 -26.506 60.180 -16.778 1.00 0.00 ATOM 234 CE1 HIS A 35 -27.657 60.435 -17.378 1.00 0.00 ATOM 235 NE2 HIS A 35 -28.001 61.680 -17.101 1.00 0.00 ATOM 236 O HIS A 35 -23.139 61.800 -12.884 1.00 0.00 ATOM 237 C HIS A 35 -23.627 60.701 -13.184 1.00 0.00 ATOM 238 N LEU A 36 -23.060 59.539 -12.880 1.00 0.00 ATOM 239 CA LEU A 36 -21.780 59.428 -12.200 1.00 0.00 ATOM 240 CB LEU A 36 -21.809 58.253 -11.222 1.00 0.00 ATOM 241 CG LEU A 36 -22.931 58.207 -10.178 1.00 0.00 ATOM 242 CD1 LEU A 36 -22.713 57.080 -9.160 1.00 0.00 ATOM 243 CD2 LEU A 36 -23.069 59.533 -9.466 1.00 0.00 ATOM 244 O LEU A 36 -20.679 58.377 -14.044 1.00 0.00 ATOM 245 C LEU A 36 -20.639 59.252 -13.203 1.00 0.00 ATOM 246 N LEU A 37 -19.611 60.086 -13.107 1.00 0.00 ATOM 247 CA LEU A 37 -18.534 60.038 -14.080 1.00 0.00 ATOM 248 CB LEU A 37 -18.636 61.217 -15.049 1.00 0.00 ATOM 249 CG LEU A 37 -19.986 61.345 -15.752 1.00 0.00 ATOM 250 CD1 LEU A 37 -20.178 62.772 -16.198 1.00 0.00 ATOM 251 CD2 LEU A 37 -20.111 60.347 -16.929 1.00 0.00 ATOM 252 O LEU A 37 -17.017 60.557 -12.340 1.00 0.00 ATOM 253 C LEU A 37 -17.188 60.022 -13.426 1.00 0.00 ATOM 254 N ALA A 38 -16.231 59.402 -14.100 1.00 0.00 ATOM 255 CA ALA A 38 -14.842 59.396 -13.656 1.00 0.00 ATOM 256 CB ALA A 38 -14.606 58.268 -12.675 1.00 0.00 ATOM 257 O ALA A 38 -14.415 59.178 -15.987 1.00 0.00 ATOM 258 C ALA A 38 -13.934 59.257 -14.873 1.00 0.00 ATOM 259 N SER A 39 -12.623 59.239 -14.658 1.00 0.00 ATOM 260 CA SER A 39 -11.669 58.981 -15.734 1.00 0.00 ATOM 261 CB SER A 39 -10.254 59.330 -15.288 1.00 0.00 ATOM 262 OG SER A 39 -10.132 60.736 -15.108 1.00 0.00 ATOM 263 O SER A 39 -12.113 56.667 -15.347 1.00 0.00 ATOM 264 C SER A 39 -11.756 57.523 -16.160 1.00 0.00 ATOM 265 N ALA A 40 -11.443 57.247 -17.429 1.00 0.00 ATOM 266 CA ALA A 40 -11.495 55.883 -17.995 1.00 0.00 ATOM 267 CB ALA A 40 -10.791 55.841 -19.352 1.00 0.00 ATOM 268 O ALA A 40 -11.407 53.650 -17.072 1.00 0.00 ATOM 269 C ALA A 40 -10.939 54.794 -17.051 1.00 0.00 ATOM 270 N GLU A 41 -9.941 55.169 -16.242 1.00 0.00 ATOM 271 CA GLU A 41 -9.445 54.360 -15.112 1.00 0.00 ATOM 272 CB GLU A 41 -8.633 55.237 -14.140 1.00 0.00 ATOM 273 CG GLU A 41 -7.150 55.409 -14.486 1.00 0.00 ATOM 274 CD GLU A 41 -6.922 56.110 -15.826 1.00 0.00 ATOM 275 OE1 GLU A 41 -6.112 55.583 -16.635 1.00 0.00 ATOM 276 OE2 GLU A 41 -7.556 57.173 -16.072 1.00 0.00 ATOM 277 O GLU A 41 -10.764 52.480 -14.375 1.00 0.00 ATOM 278 C GLU A 41 -10.590 53.708 -14.334 1.00 0.00 ATOM 279 N SER A 42 -11.367 54.560 -13.657 1.00 0.00 ATOM 280 CA SER A 42 -12.453 54.155 -12.762 1.00 0.00 ATOM 281 CB SER A 42 -12.727 55.260 -11.733 1.00 0.00 ATOM 282 OG SER A 42 -11.528 55.797 -11.204 1.00 0.00 ATOM 283 O SER A 42 -14.640 53.183 -12.852 1.00 0.00 ATOM 284 C SER A 42 -13.764 53.795 -13.465 1.00 0.00 ATOM 285 N ALA A 43 -13.904 54.174 -14.732 1.00 0.00 ATOM 286 CA ALA A 43 -15.138 53.915 -15.484 1.00 0.00 ATOM 287 CB ALA A 43 -15.004 54.412 -16.913 1.00 0.00 ATOM 288 O ALA A 43 -14.633 51.569 -15.469 1.00 0.00 ATOM 289 C ALA A 43 -15.517 52.436 -15.472 1.00 0.00 ATOM 290 N GLY A 44 -16.822 52.153 -15.463 1.00 0.00 ATOM 291 CA GLY A 44 -17.325 50.775 -15.516 1.00 0.00 ATOM 292 O GLY A 44 -18.357 49.113 -14.125 1.00 0.00 ATOM 293 C GLY A 44 -17.684 50.147 -14.173 1.00 0.00 ATOM 294 N GLN A 45 -17.237 50.752 -13.076 1.00 0.00 ATOM 295 CA GLN A 45 -17.593 50.236 -11.757 1.00 0.00 ATOM 296 CB GLN A 45 -16.446 50.412 -10.759 1.00 0.00 ATOM 297 CG GLN A 45 -16.342 51.776 -10.116 1.00 0.00 ATOM 298 CD GLN A 45 -14.990 51.999 -9.443 1.00 0.00 ATOM 299 OE1 GLN A 45 -13.960 52.108 -10.113 1.00 0.00 ATOM 300 NE2 GLN A 45 -14.992 52.082 -8.115 1.00 0.00 ATOM 301 O GLN A 45 -19.396 51.843 -11.774 1.00 0.00 ATOM 302 C GLN A 45 -18.924 50.825 -11.262 1.00 0.00 ATOM 303 N ARG A 46 -19.544 50.159 -10.296 1.00 0.00 ATOM 304 CA ARG A 46 -20.881 50.548 -9.848 1.00 0.00 ATOM 305 CB ARG A 46 -21.849 49.351 -9.887 1.00 0.00 ATOM 306 CG ARG A 46 -21.995 48.705 -11.276 1.00 0.00 ATOM 307 CD ARG A 46 -23.260 47.837 -11.414 1.00 0.00 ATOM 308 NE ARG A 46 -24.464 48.618 -11.739 1.00 0.00 ATOM 309 CZ ARG A 46 -24.927 48.846 -12.972 1.00 0.00 ATOM 310 NH1 ARG A 46 -24.299 48.360 -14.041 1.00 0.00 ATOM 311 NH2 ARG A 46 -26.029 49.573 -13.143 1.00 0.00 ATOM 312 O ARG A 46 -19.970 50.930 -7.654 1.00 0.00 ATOM 313 C ARG A 46 -20.855 51.202 -8.463 1.00 0.00 ATOM 314 N MET A 47 -21.819 52.082 -8.211 1.00 0.00 ATOM 315 CA MET A 47 -21.949 52.740 -6.915 1.00 0.00 ATOM 316 CB MET A 47 -21.412 54.170 -6.962 1.00 0.00 ATOM 317 CG MET A 47 -19.932 54.270 -7.119 1.00 0.00 ATOM 318 SD MET A 47 -19.389 56.146 -7.141 1.00 0.00 ATOM 319 CE MET A 47 -20.078 56.737 -5.382 1.00 0.00 ATOM 320 O MET A 47 -24.283 52.939 -7.310 1.00 0.00 ATOM 321 C MET A 47 -23.389 52.786 -6.484 1.00 0.00 ATOM 322 N GLY A 48 -23.597 52.682 -5.179 1.00 0.00 ATOM 323 CA GLY A 48 -24.921 52.781 -4.592 1.00 0.00 ATOM 324 O GLY A 48 -24.688 55.144 -4.310 1.00 0.00 ATOM 325 C GLY A 48 -25.438 54.205 -4.577 1.00 0.00 ATOM 326 N PHE A 49 -26.720 54.358 -4.892 1.00 0.00 ATOM 327 CA PHE A 49 -27.427 55.628 -4.757 1.00 0.00 ATOM 328 CB PHE A 49 -27.224 56.537 -5.971 1.00 0.00 ATOM 329 CG PHE A 49 -28.005 57.826 -5.891 1.00 0.00 ATOM 330 CD1 PHE A 49 -27.523 58.907 -5.135 1.00 0.00 ATOM 331 CD2 PHE A 49 -29.242 57.951 -6.536 1.00 0.00 ATOM 332 CE1 PHE A 49 -28.245 60.107 -5.043 1.00 0.00 ATOM 333 CE2 PHE A 49 -29.974 59.133 -6.448 1.00 0.00 ATOM 334 CZ PHE A 49 -29.467 60.227 -5.696 1.00 0.00 ATOM 335 O PHE A 49 -29.579 54.707 -5.380 1.00 0.00 ATOM 336 C PHE A 49 -28.912 55.371 -4.544 1.00 0.00 ATOM 337 N ALA A 50 -29.433 55.893 -3.433 1.00 0.00 ATOM 338 CA ALA A 50 -30.857 55.724 -3.088 1.00 0.00 ATOM 339 CB ALA A 50 -31.736 56.646 -3.949 1.00 0.00 ATOM 340 O ALA A 50 -32.370 53.991 -3.796 1.00 0.00 ATOM 341 C ALA A 50 -31.320 54.267 -3.199 1.00 0.00 ATOM 342 N GLU A 51 -30.511 53.352 -2.645 1.00 0.00 ATOM 343 CA GLU A 51 -30.764 51.877 -2.623 1.00 0.00 ATOM 344 CB GLU A 51 -32.117 51.526 -1.960 1.00 0.00 ATOM 345 CG GLU A 51 -32.198 51.984 -0.496 1.00 0.00 ATOM 346 CD GLU A 51 -33.572 51.785 0.163 1.00 0.00 ATOM 347 OE1 GLU A 51 -34.527 51.284 -0.493 1.00 0.00 ATOM 348 OE2 GLU A 51 -33.682 52.134 1.370 1.00 0.00 ATOM 349 O GLU A 51 -30.629 49.910 -4.046 1.00 0.00 ATOM 350 C GLU A 51 -30.605 51.156 -3.973 1.00 0.00 ATOM 351 N SER A 52 -30.448 51.941 -5.033 1.00 0.00 ATOM 352 CA SER A 52 -30.219 51.404 -6.361 1.00 0.00 ATOM 353 CB SER A 52 -31.096 52.133 -7.382 1.00 0.00 ATOM 354 OG SER A 52 -30.528 53.346 -7.807 1.00 0.00 ATOM 355 O SER A 52 -27.906 52.010 -5.968 1.00 0.00 ATOM 356 C SER A 52 -28.715 51.445 -6.712 1.00 0.00 ATOM 357 N SER A 53 -28.354 50.838 -7.836 1.00 0.00 ATOM 358 CA SER A 53 -26.965 50.655 -8.232 1.00 0.00 ATOM 359 CB SER A 53 -26.654 49.152 -8.245 1.00 0.00 ATOM 360 OG SER A 53 -25.414 48.874 -8.859 1.00 0.00 ATOM 361 O SER A 53 -27.320 50.952 -10.598 1.00 0.00 ATOM 362 C SER A 53 -26.692 51.306 -9.597 1.00 0.00 ATOM 363 N LEU A 54 -25.756 52.257 -9.628 1.00 0.00 ATOM 364 CA LEU A 54 -25.486 53.073 -10.828 1.00 0.00 ATOM 365 CB LEU A 54 -25.535 54.569 -10.464 1.00 0.00 ATOM 366 CG LEU A 54 -26.880 55.291 -10.342 1.00 0.00 ATOM 367 CD1 LEU A 54 -27.780 54.634 -9.305 1.00 0.00 ATOM 368 CD2 LEU A 54 -26.658 56.723 -9.964 1.00 0.00 ATOM 369 O LEU A 54 -23.134 52.632 -10.751 1.00 0.00 ATOM 370 C LEU A 54 -24.123 52.780 -11.460 1.00 0.00 ATOM 371 N ARG A 55 -24.056 52.723 -12.790 1.00 0.00 ATOM 372 CA ARG A 55 -22.765 52.538 -13.465 1.00 0.00 ATOM 373 CB ARG A 55 -22.967 51.924 -14.856 1.00 0.00 ATOM 374 CG ARG A 55 -21.680 51.423 -15.518 1.00 0.00 ATOM 375 CD ARG A 55 -21.957 50.921 -16.949 1.00 0.00 ATOM 376 NE ARG A 55 -20.717 50.689 -17.708 1.00 0.00 ATOM 377 CZ ARG A 55 -19.985 51.641 -18.308 1.00 0.00 ATOM 378 NH1 ARG A 55 -20.351 52.929 -18.260 1.00 0.00 ATOM 379 NH2 ARG A 55 -18.875 51.300 -18.966 1.00 0.00 ATOM 380 O ARG A 55 -22.573 54.877 -13.976 1.00 0.00 ATOM 381 C ARG A 55 -22.000 53.868 -13.570 1.00 0.00 ATOM 382 N VAL A 56 -20.720 53.877 -13.201 1.00 0.00 ATOM 383 CA VAL A 56 -19.878 55.076 -13.395 1.00 0.00 ATOM 384 CB VAL A 56 -18.639 55.079 -12.463 1.00 0.00 ATOM 385 CG1 VAL A 56 -17.745 56.273 -12.752 1.00 0.00 ATOM 386 CG2 VAL A 56 -19.064 55.074 -10.986 1.00 0.00 ATOM 387 O VAL A 56 -18.879 54.117 -15.353 1.00 0.00 ATOM 388 C VAL A 56 -19.434 55.101 -14.864 1.00 0.00 ATOM 389 N GLY A 57 -19.700 56.212 -15.556 1.00 0.00 ATOM 390 CA GLY A 57 -19.330 56.388 -16.965 1.00 0.00 ATOM 391 O GLY A 57 -17.557 57.783 -16.181 1.00 0.00 ATOM 392 C GLY A 57 -18.047 57.181 -17.134 1.00 0.00 ATOM 393 N ASP A 58 -17.490 57.161 -18.341 1.00 0.00 ATOM 394 CA ASP A 58 -16.238 57.853 -18.644 1.00 0.00 ATOM 395 CB ASP A 58 -15.570 57.209 -19.871 1.00 0.00 ATOM 396 CG ASP A 58 -14.186 57.801 -20.203 1.00 0.00 ATOM 397 OD1 ASP A 58 -13.758 58.849 -19.647 1.00 0.00 ATOM 398 OD2 ASP A 58 -13.506 57.194 -21.061 1.00 0.00 ATOM 399 O ASP A 58 -17.331 59.615 -19.812 1.00 0.00 ATOM 400 C ASP A 58 -16.562 59.316 -18.910 1.00 0.00 ATOM 401 N VAL A 59 -15.983 60.220 -18.117 1.00 0.00 ATOM 402 CA VAL A 59 -16.161 61.658 -18.342 1.00 0.00 ATOM 403 CB VAL A 59 -15.424 62.529 -17.284 1.00 0.00 ATOM 404 CG1 VAL A 59 -13.901 62.373 -17.377 1.00 0.00 ATOM 405 CG2 VAL A 59 -15.840 63.992 -17.401 1.00 0.00 ATOM 406 O VAL A 59 -16.471 62.978 -20.328 1.00 0.00 ATOM 407 C VAL A 59 -15.820 62.090 -19.787 1.00 0.00 ATOM 408 N ASP A 60 -14.832 61.445 -20.412 1.00 0.00 ATOM 409 CA ASP A 60 -14.419 61.807 -21.775 1.00 0.00 ATOM 410 CB ASP A 60 -13.140 61.074 -22.195 1.00 0.00 ATOM 411 CG ASP A 60 -11.896 61.595 -21.480 1.00 0.00 ATOM 412 OD1 ASP A 60 -11.968 62.631 -20.785 1.00 0.00 ATOM 413 OD2 ASP A 60 -10.826 60.961 -21.622 1.00 0.00 ATOM 414 O ASP A 60 -15.594 62.327 -23.798 1.00 0.00 ATOM 415 C ASP A 60 -15.524 61.593 -22.819 1.00 0.00 ATOM 416 N SER A 61 -16.386 60.604 -22.582 1.00 0.00 ATOM 417 CA SER A 61 -17.491 60.255 -23.485 1.00 0.00 ATOM 418 CB SER A 61 -17.813 58.764 -23.353 1.00 0.00 ATOM 419 OG SER A 61 -16.733 57.956 -23.790 1.00 0.00 ATOM 420 O SER A 61 -19.709 60.907 -24.037 1.00 0.00 ATOM 421 C SER A 61 -18.790 61.024 -23.244 1.00 0.00 ATOM 422 N PHE A 62 -18.873 61.794 -22.157 1.00 0.00 ATOM 423 CA PHE A 62 -20.168 62.292 -21.660 1.00 0.00 ATOM 424 CB PHE A 62 -20.101 62.545 -20.142 1.00 0.00 ATOM 425 CG PHE A 62 -21.443 62.849 -19.508 1.00 0.00 ATOM 426 CD1 PHE A 62 -22.394 61.838 -19.329 1.00 0.00 ATOM 427 CD2 PHE A 62 -21.752 64.145 -19.074 1.00 0.00 ATOM 428 CE1 PHE A 62 -23.628 62.108 -18.729 1.00 0.00 ATOM 429 CE2 PHE A 62 -22.985 64.422 -18.471 1.00 0.00 ATOM 430 CZ PHE A 62 -23.928 63.397 -18.311 1.00 0.00 ATOM 431 O PHE A 62 -19.930 64.472 -22.618 1.00 0.00 ATOM 432 C PHE A 62 -20.696 63.536 -22.363 1.00 0.00 ATOM 433 N ASP A 63 -22.009 63.539 -22.635 1.00 0.00 ATOM 434 CA ASP A 63 -22.722 64.687 -23.214 1.00 0.00 ATOM 435 CB ASP A 63 -23.853 64.201 -24.156 1.00 0.00 ATOM 436 CG ASP A 63 -24.581 65.355 -24.885 1.00 0.00 ATOM 437 OD1 ASP A 63 -24.134 66.525 -24.859 1.00 0.00 ATOM 438 OD2 ASP A 63 -25.638 65.079 -25.500 1.00 0.00 ATOM 439 O ASP A 63 -24.375 65.267 -21.572 1.00 0.00 ATOM 440 C ASP A 63 -23.303 65.576 -22.125 1.00 0.00 ATOM 441 N PHE A 64 -22.593 66.678 -21.823 1.00 0.00 ATOM 442 CA PHE A 64 -22.985 67.607 -20.752 1.00 0.00 ATOM 443 CB PHE A 64 -21.819 68.538 -20.361 1.00 0.00 ATOM 444 CG PHE A 64 -20.795 67.901 -19.443 1.00 0.00 ATOM 445 CD1 PHE A 64 -21.019 67.831 -18.063 1.00 0.00 ATOM 446 CD2 PHE A 64 -19.597 67.395 -19.951 1.00 0.00 ATOM 447 CE1 PHE A 64 -20.066 67.256 -17.187 1.00 0.00 ATOM 448 CE2 PHE A 64 -18.628 66.814 -19.093 1.00 0.00 ATOM 449 CZ PHE A 64 -18.867 66.746 -17.702 1.00 0.00 ATOM 450 O PHE A 64 -24.849 69.033 -20.186 1.00 0.00 ATOM 451 C PHE A 64 -24.244 68.429 -21.076 1.00 0.00 ATOM 452 N SER A 65 -24.661 68.452 -22.340 1.00 0.00 ATOM 453 CA SER A 65 -25.953 69.062 -22.646 1.00 0.00 ATOM 454 CB SER A 65 -26.161 69.246 -24.163 1.00 0.00 ATOM 455 OG SER A 65 -26.211 67.992 -24.815 1.00 0.00 ATOM 456 O SER A 65 -28.228 68.822 -21.802 1.00 0.00 ATOM 457 C SER A 65 -27.113 68.281 -21.982 1.00 0.00 ATOM 458 N SER A 66 -26.854 67.036 -21.572 1.00 0.00 ATOM 459 CA SER A 66 -27.915 66.202 -20.989 1.00 0.00 ATOM 460 CB SER A 66 -27.537 64.729 -21.066 1.00 0.00 ATOM 461 OG SER A 66 -26.442 64.475 -20.201 1.00 0.00 ATOM 462 O SER A 66 -29.243 66.128 -18.979 1.00 0.00 ATOM 463 C SER A 66 -28.218 66.557 -19.534 1.00 0.00 ATOM 464 N VAL A 67 -27.294 67.311 -18.908 1.00 0.00 ATOM 465 CA VAL A 67 -27.503 67.687 -17.533 1.00 0.00 ATOM 466 CB VAL A 67 -26.398 67.067 -16.580 1.00 0.00 ATOM 467 CG1 VAL A 67 -26.595 65.575 -16.481 1.00 0.00 ATOM 468 CG2 VAL A 67 -24.974 67.340 -17.083 1.00 0.00 ATOM 469 O VAL A 67 -27.177 70.012 -18.267 1.00 0.00 ATOM 470 C VAL A 67 -27.645 69.211 -17.401 1.00 0.00 ATOM 471 N GLY A 68 -28.291 69.615 -16.310 1.00 0.00 ATOM 472 CA GLY A 68 -28.438 71.026 -15.971 1.00 0.00 ATOM 473 O GLY A 68 -27.260 72.741 -14.792 1.00 0.00 ATOM 474 C GLY A 68 -27.470 71.536 -14.900 1.00 0.00 ATOM 475 N LEU A 69 -26.909 70.633 -14.092 1.00 0.00 ATOM 476 CA LEU A 69 -25.927 70.960 -13.045 1.00 0.00 ATOM 477 CB LEU A 69 -26.620 71.142 -11.674 1.00 0.00 ATOM 478 CG LEU A 69 -25.765 71.432 -10.409 1.00 0.00 ATOM 479 CD1 LEU A 69 -24.981 72.778 -10.505 1.00 0.00 ATOM 480 CD2 LEU A 69 -26.657 71.450 -9.164 1.00 0.00 ATOM 481 O LEU A 69 -25.192 68.667 -13.038 1.00 0.00 ATOM 482 C LEU A 69 -24.851 69.854 -12.932 1.00 0.00 ATOM 483 N ALA A 70 -23.568 70.244 -12.716 1.00 0.00 ATOM 484 CA ALA A 70 -22.456 69.295 -12.569 1.00 0.00 ATOM 485 CB ALA A 70 -21.622 69.193 -13.823 1.00 0.00 ATOM 486 O ALA A 70 -21.138 70.823 -11.257 1.00 0.00 ATOM 487 C ALA A 70 -21.572 69.672 -11.389 1.00 0.00 ATOM 488 N PHE A 71 -21.329 68.688 -10.529 1.00 0.00 ATOM 489 CA PHE A 71 -20.340 68.826 -9.473 1.00 0.00 ATOM 490 CB PHE A 71 -20.807 68.076 -8.240 1.00 0.00 ATOM 491 CG PHE A 71 -22.067 68.635 -7.637 1.00 0.00 ATOM 492 CD1 PHE A 71 -22.007 69.710 -6.734 1.00 0.00 ATOM 493 CD2 PHE A 71 -23.314 68.089 -7.957 1.00 0.00 ATOM 494 CE1 PHE A 71 -23.172 70.226 -6.151 1.00 0.00 ATOM 495 CE2 PHE A 71 -24.503 68.605 -7.385 1.00 0.00 ATOM 496 CZ PHE A 71 -24.428 69.668 -6.466 1.00 0.00 ATOM 497 O PHE A 71 -19.027 67.017 -10.295 1.00 0.00 ATOM 498 C PHE A 71 -19.052 68.215 -9.976 1.00 0.00 ATOM 499 N PHE A 72 -17.995 69.025 -10.064 1.00 0.00 ATOM 500 CA PHE A 72 -16.683 68.528 -10.451 1.00 0.00 ATOM 501 CB PHE A 72 -15.980 69.511 -11.399 1.00 0.00 ATOM 502 CG PHE A 72 -16.340 69.340 -12.859 1.00 0.00 ATOM 503 CD1 PHE A 72 -17.620 69.647 -13.330 1.00 0.00 ATOM 504 CD2 PHE A 72 -15.387 68.882 -13.773 1.00 0.00 ATOM 505 CE1 PHE A 72 -17.954 69.471 -14.692 1.00 0.00 ATOM 506 CE2 PHE A 72 -15.704 68.728 -15.126 1.00 0.00 ATOM 507 CZ PHE A 72 -16.989 69.012 -15.582 1.00 0.00 ATOM 508 O PHE A 72 -15.315 69.216 -8.595 1.00 0.00 ATOM 509 C PHE A 72 -15.852 68.285 -9.186 1.00 0.00 ATOM 510 N ALA A 73 -15.779 67.024 -8.779 1.00 0.00 ATOM 511 CA ALA A 73 -15.045 66.607 -7.599 1.00 0.00 ATOM 512 CB ALA A 73 -15.992 65.869 -6.632 1.00 0.00 ATOM 513 O ALA A 73 -13.513 64.784 -7.277 1.00 0.00 ATOM 514 C ALA A 73 -13.883 65.702 -8.010 1.00 0.00 ATOM 515 N ALA A 74 -13.322 65.945 -9.193 1.00 0.00 ATOM 516 CA ALA A 74 -12.206 65.135 -9.706 1.00 0.00 ATOM 517 CB ALA A 74 -12.504 64.674 -11.130 1.00 0.00 ATOM 518 O ALA A 74 -10.827 67.023 -9.169 1.00 0.00 ATOM 519 C ALA A 74 -10.873 65.900 -9.648 1.00 0.00 ATOM 520 N ALA A 75 -9.795 65.295 -10.148 1.00 0.00 ATOM 521 CA ALA A 75 -8.506 65.992 -10.229 1.00 0.00 ATOM 522 CB ALA A 75 -7.490 65.118 -10.942 1.00 0.00 ATOM 523 O ALA A 75 -9.577 67.444 -11.826 1.00 0.00 ATOM 524 C ALA A 75 -8.684 67.321 -10.983 1.00 0.00 ATOM 525 N ALA A 76 -7.843 68.299 -10.672 1.00 0.00 ATOM 526 CA ALA A 76 -7.868 69.604 -11.335 1.00 0.00 ATOM 527 CB ALA A 76 -6.807 70.538 -10.739 1.00 0.00 ATOM 528 O ALA A 76 -8.320 70.303 -13.583 1.00 0.00 ATOM 529 C ALA A 76 -7.716 69.507 -12.849 1.00 0.00 ATOM 530 N GLU A 77 -6.949 68.526 -13.327 1.00 0.00 ATOM 531 CA GLU A 77 -6.787 68.356 -14.772 1.00 0.00 ATOM 532 CB GLU A 77 -5.659 67.371 -15.111 1.00 0.00 ATOM 533 CG GLU A 77 -5.821 65.963 -14.523 1.00 0.00 ATOM 534 CD GLU A 77 -5.042 64.899 -15.311 1.00 0.00 ATOM 535 OE1 GLU A 77 -5.664 63.857 -15.679 1.00 0.00 ATOM 536 OE2 GLU A 77 -3.823 65.115 -15.582 1.00 0.00 ATOM 537 O GLU A 77 -8.362 68.427 -16.614 1.00 0.00 ATOM 538 C GLU A 77 -8.104 67.992 -15.482 1.00 0.00 ATOM 539 N VAL A 78 -8.939 67.206 -14.804 1.00 0.00 ATOM 540 CA VAL A 78 -10.277 66.892 -15.316 1.00 0.00 ATOM 541 CB VAL A 78 -10.977 65.778 -14.489 1.00 0.00 ATOM 542 CG1 VAL A 78 -12.381 65.507 -15.019 1.00 0.00 ATOM 543 CG2 VAL A 78 -10.145 64.497 -14.509 1.00 0.00 ATOM 544 O VAL A 78 -11.828 68.357 -16.435 1.00 0.00 ATOM 545 C VAL A 78 -11.138 68.171 -15.441 1.00 0.00 ATOM 546 N SER A 79 -11.081 69.034 -14.431 1.00 0.00 ATOM 547 CA SER A 79 -11.777 70.313 -14.482 1.00 0.00 ATOM 548 CB SER A 79 -11.616 71.063 -13.165 1.00 0.00 ATOM 549 OG SER A 79 -12.212 72.345 -13.254 1.00 0.00 ATOM 550 O SER A 79 -12.098 71.734 -16.387 1.00 0.00 ATOM 551 C SER A 79 -11.287 71.188 -15.645 1.00 0.00 ATOM 552 N ARG A 80 -9.968 71.316 -15.793 1.00 0.00 ATOM 553 CA ARG A 80 -9.370 72.106 -16.885 1.00 0.00 ATOM 554 CB ARG A 80 -7.846 72.043 -16.841 1.00 0.00 ATOM 555 CG ARG A 80 -7.196 72.901 -15.778 1.00 0.00 ATOM 556 CD ARG A 80 -5.676 72.845 -15.911 1.00 0.00 ATOM 557 NE ARG A 80 -5.101 72.493 -14.629 1.00 0.00 ATOM 558 CZ ARG A 80 -4.386 71.400 -14.386 1.00 0.00 ATOM 559 NH1 ARG A 80 -4.101 70.541 -15.354 1.00 0.00 ATOM 560 NH2 ARG A 80 -3.937 71.191 -13.157 1.00 0.00 ATOM 561 O ARG A 80 -10.103 72.390 -19.153 1.00 0.00 ATOM 562 C ARG A 80 -9.825 71.602 -18.246 1.00 0.00 ATOM 563 N ALA A 81 -9.906 70.280 -18.371 1.00 0.00 ATOM 564 CA ALA A 81 -10.275 69.647 -19.623 1.00 0.00 ATOM 565 CB ALA A 81 -9.817 68.194 -19.642 1.00 0.00 ATOM 566 O ALA A 81 -12.157 69.753 -21.100 1.00 0.00 ATOM 567 C ALA A 81 -11.768 69.756 -19.926 1.00 0.00 ATOM 568 N HIS A 82 -12.608 69.867 -18.895 1.00 0.00 ATOM 569 CA HIS A 82 -14.060 69.759 -19.116 1.00 0.00 ATOM 570 CB HIS A 82 -14.589 68.393 -18.644 1.00 0.00 ATOM 571 CG HIS A 82 -14.007 67.227 -19.377 1.00 0.00 ATOM 572 CD2 HIS A 82 -13.046 66.344 -19.020 1.00 0.00 ATOM 573 ND1 HIS A 82 -14.427 66.851 -20.636 1.00 0.00 ATOM 574 CE1 HIS A 82 -13.739 65.794 -21.028 1.00 0.00 ATOM 575 NE2 HIS A 82 -12.898 65.465 -20.064 1.00 0.00 ATOM 576 O HIS A 82 -16.085 70.985 -19.037 1.00 0.00 ATOM 577 C HIS A 82 -14.980 70.845 -18.545 1.00 0.00 ATOM 578 N ALA A 83 -14.581 71.581 -17.506 1.00 0.00 ATOM 579 CA ALA A 83 -15.567 72.436 -16.813 1.00 0.00 ATOM 580 CB ALA A 83 -15.021 72.994 -15.495 1.00 0.00 ATOM 581 O ALA A 83 -17.360 73.780 -17.718 1.00 0.00 ATOM 582 C ALA A 83 -16.144 73.557 -17.694 1.00 0.00 ATOM 583 N GLU A 84 -15.278 74.242 -18.424 1.00 0.00 ATOM 584 CA GLU A 84 -15.722 75.311 -19.321 1.00 0.00 ATOM 585 CB GLU A 84 -14.547 76.154 -19.832 1.00 0.00 ATOM 586 CG GLU A 84 -13.974 77.073 -18.732 1.00 0.00 ATOM 587 CD GLU A 84 -12.697 77.784 -19.156 1.00 0.00 ATOM 588 OE1 GLU A 84 -12.769 78.964 -19.589 1.00 0.00 ATOM 589 OE2 GLU A 84 -11.622 77.150 -19.072 1.00 0.00 ATOM 590 O GLU A 84 -17.652 75.271 -20.691 1.00 0.00 ATOM 591 C GLU A 84 -16.560 74.760 -20.449 1.00 0.00 ATOM 592 N ARG A 85 -16.066 73.713 -21.119 1.00 0.00 ATOM 593 CA ARG A 85 -16.838 72.998 -22.159 1.00 0.00 ATOM 594 CB ARG A 85 -16.069 71.786 -22.694 1.00 0.00 ATOM 595 CG ARG A 85 -14.989 72.154 -23.724 1.00 0.00 ATOM 596 CD ARG A 85 -13.964 71.033 -24.008 1.00 0.00 ATOM 597 NE ARG A 85 -14.557 69.695 -23.949 1.00 0.00 ATOM 598 CZ ARG A 85 -15.189 69.078 -24.956 1.00 0.00 ATOM 599 NH1 ARG A 85 -15.678 67.854 -24.746 1.00 0.00 ATOM 600 NH2 ARG A 85 -15.342 69.655 -26.164 1.00 0.00 ATOM 601 O ARG A 85 -19.215 72.789 -22.343 1.00 0.00 ATOM 602 C ARG A 85 -18.223 72.588 -21.654 1.00 0.00 ATOM 603 N ALA A 86 -18.292 72.063 -20.432 1.00 0.00 ATOM 604 CA ALA A 86 -19.577 71.724 -19.816 1.00 0.00 ATOM 605 CB ALA A 86 -19.383 71.036 -18.463 1.00 0.00 ATOM 606 O ALA A 86 -21.720 72.797 -19.867 1.00 0.00 ATOM 607 C ALA A 86 -20.503 72.929 -19.660 1.00 0.00 ATOM 608 N ARG A 87 -19.944 74.084 -19.268 1.00 0.00 ATOM 609 CA ARG A 87 -20.770 75.278 -19.080 1.00 0.00 ATOM 610 CB ARG A 87 -20.063 76.391 -18.286 1.00 0.00 ATOM 611 CG ARG A 87 -20.580 77.737 -18.674 1.00 0.00 ATOM 612 CD ARG A 87 -20.657 78.774 -17.608 1.00 0.00 ATOM 613 NE ARG A 87 -19.530 79.668 -17.707 1.00 0.00 ATOM 614 CZ ARG A 87 -19.426 80.860 -17.119 1.00 0.00 ATOM 615 NH1 ARG A 87 -20.417 81.384 -16.408 1.00 0.00 ATOM 616 NH2 ARG A 87 -18.319 81.550 -17.277 1.00 0.00 ATOM 617 O ARG A 87 -22.472 76.220 -20.527 1.00 0.00 ATOM 618 C ARG A 87 -21.303 75.790 -20.428 1.00 0.00 ATOM 619 N ALA A 88 -20.470 75.703 -21.470 1.00 0.00 ATOM 620 CA ALA A 88 -20.871 76.139 -22.797 1.00 0.00 ATOM 621 CB ALA A 88 -19.730 75.945 -23.784 1.00 0.00 ATOM 622 O ALA A 88 -22.944 75.823 -24.002 1.00 0.00 ATOM 623 C ALA A 88 -22.093 75.325 -23.236 1.00 0.00 ATOM 624 N ALA A 89 -22.172 74.075 -22.725 1.00 0.00 ATOM 625 CA ALA A 89 -23.206 73.107 -23.113 1.00 0.00 ATOM 626 CB ALA A 89 -22.697 71.663 -22.938 1.00 0.00 ATOM 627 O ALA A 89 -25.669 72.720 -22.645 1.00 0.00 ATOM 628 C ALA A 89 -24.531 73.376 -22.352 1.00 0.00 ATOM 629 N GLY A 90 -24.404 74.322 -21.385 1.00 0.00 ATOM 630 CA GLY A 90 -25.644 74.849 -20.730 1.00 0.00 ATOM 631 O GLY A 90 -26.588 74.760 -18.517 1.00 0.00 ATOM 632 C GLY A 90 -25.697 74.382 -19.298 1.00 0.00 ATOM 633 N CYS A 91 -24.691 73.593 -18.936 1.00 0.00 ATOM 634 CA CYS A 91 -24.648 72.960 -17.655 1.00 0.00 ATOM 635 CB CYS A 91 -24.017 71.562 -17.837 1.00 0.00 ATOM 636 SG CYS A 91 -23.632 70.724 -16.231 1.00 0.00 ATOM 637 O CYS A 91 -22.777 74.274 -16.869 1.00 0.00 ATOM 638 C CYS A 91 -23.910 73.850 -16.633 1.00 0.00 ATOM 639 N SER A 92 -24.561 74.150 -15.505 1.00 0.00 ATOM 640 CA SER A 92 -23.950 74.962 -14.475 1.00 0.00 ATOM 641 CB SER A 92 -24.991 75.453 -13.476 1.00 0.00 ATOM 642 OG SER A 92 -25.699 76.570 -13.961 1.00 0.00 ATOM 643 O SER A 92 -23.159 72.897 -13.527 1.00 0.00 ATOM 644 C SER A 92 -22.927 74.087 -13.756 1.00 0.00 ATOM 645 N VAL A 93 -21.792 74.662 -13.404 1.00 0.00 ATOM 646 CA VAL A 93 -20.708 73.854 -12.858 1.00 0.00 ATOM 647 CB VAL A 93 -19.485 73.850 -13.803 1.00 0.00 ATOM 648 CG1 VAL A 93 -18.305 73.114 -13.180 1.00 0.00 ATOM 649 CG2 VAL A 93 -19.856 73.218 -15.128 1.00 0.00 ATOM 650 O VAL A 93 -20.104 75.541 -11.290 1.00 0.00 ATOM 651 C VAL A 93 -20.326 74.338 -11.497 1.00 0.00 ATOM 652 N ILE A 94 -20.231 73.404 -10.558 1.00 0.00 ATOM 653 CA ILE A 94 -19.580 73.691 -9.293 1.00 0.00 ATOM 654 CB ILE A 94 -20.491 73.410 -8.091 1.00 0.00 ATOM 655 CG1 ILE A 94 -21.674 74.381 -8.085 1.00 0.00 ATOM 656 CG2 ILE A 94 -19.717 73.534 -6.747 1.00 0.00 ATOM 657 CD1 ILE A 94 -22.843 73.811 -7.327 1.00 0.00 ATOM 658 O ILE A 94 -18.361 71.628 -9.149 1.00 0.00 ATOM 659 C ILE A 94 -18.297 72.858 -9.222 1.00 0.00 ATOM 660 N ASP A 95 -17.145 73.529 -9.262 1.00 0.00 ATOM 661 CA ASP A 95 -15.866 72.847 -9.331 1.00 0.00 ATOM 662 CB ASP A 95 -14.978 73.530 -10.379 1.00 0.00 ATOM 663 CG ASP A 95 -13.572 72.911 -10.470 1.00 0.00 ATOM 664 OD1 ASP A 95 -13.382 71.741 -10.052 1.00 0.00 ATOM 665 OD2 ASP A 95 -12.645 73.612 -10.953 1.00 0.00 ATOM 666 O ASP A 95 -14.825 73.915 -7.472 1.00 0.00 ATOM 667 C ASP A 95 -15.160 72.861 -7.977 1.00 0.00 ATOM 668 N LEU A 96 -14.932 71.688 -7.395 1.00 0.00 ATOM 669 CA LEU A 96 -14.343 71.612 -6.071 1.00 0.00 ATOM 670 CB LEU A 96 -14.845 70.374 -5.327 1.00 0.00 ATOM 671 CG LEU A 96 -16.347 70.312 -4.909 1.00 0.00 ATOM 672 CD1 LEU A 96 -17.366 70.046 -6.076 1.00 0.00 ATOM 673 CD2 LEU A 96 -16.531 69.251 -3.892 1.00 0.00 ATOM 674 O LEU A 96 -12.172 71.709 -5.077 1.00 0.00 ATOM 675 C LEU A 96 -12.797 71.636 -6.109 1.00 0.00 ATOM 676 N SER A 97 -12.201 71.577 -7.298 1.00 0.00 ATOM 677 CA SER A 97 -10.750 71.436 -7.425 1.00 0.00 ATOM 678 CB SER A 97 -10.416 70.692 -8.710 1.00 0.00 ATOM 679 OG SER A 97 -10.706 71.512 -9.817 1.00 0.00 ATOM 680 O SER A 97 -8.849 72.875 -7.292 1.00 0.00 ATOM 681 C SER A 97 -10.055 72.796 -7.430 1.00 0.00 ATOM 682 N GLY A 98 -10.829 73.865 -7.605 1.00 0.00 ATOM 683 CA GLY A 98 -10.264 75.220 -7.713 1.00 0.00 ATOM 684 O GLY A 98 -8.731 76.537 -9.018 1.00 0.00 ATOM 685 C GLY A 98 -9.424 75.505 -8.954 1.00 0.00 ATOM 686 N ALA A 99 -9.499 74.613 -9.948 1.00 0.00 ATOM 687 CA ALA A 99 -8.617 74.649 -11.117 1.00 0.00 ATOM 688 CB ALA A 99 -8.883 73.455 -12.021 1.00 0.00 ATOM 689 O ALA A 99 -7.796 76.304 -12.609 1.00 0.00 ATOM 690 C ALA A 99 -8.740 75.929 -11.922 1.00 0.00 ATOM 691 N LEU A 100 -9.900 76.585 -11.845 1.00 0.00 ATOM 692 CA LEU A 100 -10.209 77.744 -12.697 1.00 0.00 ATOM 693 CB LEU A 100 -11.450 77.465 -13.544 1.00 0.00 ATOM 694 CG LEU A 100 -11.364 76.197 -14.399 1.00 0.00 ATOM 695 CD1 LEU A 100 -12.708 75.883 -14.944 1.00 0.00 ATOM 696 CD2 LEU A 100 -10.328 76.327 -15.532 1.00 0.00 ATOM 697 O LEU A 100 -10.898 80.053 -12.452 1.00 0.00 ATOM 698 C LEU A 100 -10.371 79.054 -11.921 1.00 0.00 ATOM 699 N GLU A 101 -9.931 79.021 -10.664 1.00 0.00 ATOM 700 CA GLU A 101 -9.811 80.201 -9.831 1.00 0.00 ATOM 701 CB GLU A 101 -9.495 79.803 -8.375 1.00 0.00 ATOM 702 CG GLU A 101 -10.722 79.321 -7.617 1.00 0.00 ATOM 703 CD GLU A 101 -10.406 78.720 -6.250 1.00 0.00 ATOM 704 OE1 GLU A 101 -9.209 78.588 -5.856 1.00 0.00 ATOM 705 OE2 GLU A 101 -11.380 78.363 -5.556 1.00 0.00 ATOM 706 O GLU A 101 -7.798 80.647 -11.073 1.00 0.00 ATOM 707 C GLU A 101 -8.700 81.113 -10.363 1.00 0.00 ATOM 708 N PRO A 102 -8.751 82.411 -10.011 1.00 0.00 ATOM 709 CA PRO A 102 -9.818 83.032 -9.218 1.00 0.00 ATOM 710 CB PRO A 102 -9.052 84.090 -8.422 1.00 0.00 ATOM 711 CG PRO A 102 -7.946 84.539 -9.382 1.00 0.00 ATOM 712 CD PRO A 102 -7.669 83.366 -10.322 1.00 0.00 ATOM 713 O PRO A 102 -11.970 84.055 -9.383 1.00 0.00 ATOM 714 C PRO A 102 -10.955 83.717 -9.991 1.00 0.00 ATOM 715 N SER A 103 -10.799 83.922 -11.298 1.00 0.00 ATOM 716 CA SER A 103 -11.728 84.779 -12.021 1.00 0.00 ATOM 717 CB SER A 103 -10.979 85.855 -12.816 1.00 0.00 ATOM 718 OG SER A 103 -10.290 85.297 -13.917 1.00 0.00 ATOM 719 O SER A 103 -13.878 84.444 -13.007 1.00 0.00 ATOM 720 C SER A 103 -12.718 84.039 -12.916 1.00 0.00 ATOM 721 N VAL A 104 -12.265 82.970 -13.572 1.00 0.00 ATOM 722 CA VAL A 104 -13.135 82.192 -14.450 1.00 0.00 ATOM 723 CB VAL A 104 -12.360 81.210 -15.375 1.00 0.00 ATOM 724 CG1 VAL A 104 -13.337 80.330 -16.157 1.00 0.00 ATOM 725 CG2 VAL A 104 -11.486 81.988 -16.367 1.00 0.00 ATOM 726 O VAL A 104 -15.392 81.543 -13.984 1.00 0.00 ATOM 727 C VAL A 104 -14.209 81.488 -13.625 1.00 0.00 ATOM 728 N ALA A 105 -13.792 80.852 -12.522 1.00 0.00 ATOM 729 CA ALA A 105 -14.725 80.234 -11.582 1.00 0.00 ATOM 730 CB ALA A 105 -14.677 78.702 -11.662 1.00 0.00 ATOM 731 O ALA A 105 -13.631 80.145 -9.441 1.00 0.00 ATOM 732 C ALA A 105 -14.428 80.732 -10.165 1.00 0.00 ATOM 733 N PRO A 106 -15.070 81.844 -9.778 1.00 0.00 ATOM 734 CA PRO A 106 -14.865 82.440 -8.461 1.00 0.00 ATOM 735 CB PRO A 106 -15.702 83.731 -8.517 1.00 0.00 ATOM 736 CG PRO A 106 -16.645 83.555 -9.663 1.00 0.00 ATOM 737 CD PRO A 106 -16.037 82.597 -10.615 1.00 0.00 ATOM 738 O PRO A 106 -16.343 80.784 -7.510 1.00 0.00 ATOM 739 C PRO A 106 -15.346 81.509 -7.336 1.00 0.00 ATOM 740 N PRO A 107 -14.602 81.476 -6.213 1.00 0.00 ATOM 741 CA PRO A 107 -15.074 80.716 -5.057 1.00 0.00 ATOM 742 CB PRO A 107 -13.880 80.722 -4.106 1.00 0.00 ATOM 743 CG PRO A 107 -13.033 81.906 -4.526 1.00 0.00 ATOM 744 CD PRO A 107 -13.280 82.108 -5.985 1.00 0.00 ATOM 745 O PRO A 107 -16.335 82.543 -4.144 1.00 0.00 ATOM 746 C PRO A 107 -16.314 81.334 -4.401 1.00 0.00 ATOM 747 N VAL A 108 -17.344 80.511 -4.173 1.00 0.00 ATOM 748 CA VAL A 108 -18.576 80.946 -3.507 1.00 0.00 ATOM 749 CB VAL A 108 -19.800 81.101 -4.474 1.00 0.00 ATOM 750 CG1 VAL A 108 -21.012 81.690 -3.735 1.00 0.00 ATOM 751 CG2 VAL A 108 -19.477 81.940 -5.707 1.00 0.00 ATOM 752 O VAL A 108 -18.912 78.712 -2.603 1.00 0.00 ATOM 753 C VAL A 108 -18.957 79.955 -2.411 1.00 0.00 ATOM 754 N MET A 109 -19.335 80.517 -1.266 1.00 0.00 ATOM 755 CA MET A 109 -19.934 79.770 -0.166 1.00 0.00 ATOM 756 CB MET A 109 -18.996 79.727 1.022 1.00 0.00 ATOM 757 CG MET A 109 -17.844 78.820 0.821 1.00 0.00 ATOM 758 SD MET A 109 -16.674 78.946 2.377 1.00 0.00 ATOM 759 CE MET A 109 -17.803 77.960 3.662 1.00 0.00 ATOM 760 O MET A 109 -21.280 81.600 0.567 1.00 0.00 ATOM 761 C MET A 109 -21.227 80.406 0.301 1.00 0.00 ATOM 762 N VAL A 110 -22.255 79.584 0.455 1.00 0.00 ATOM 763 CA VAL A 110 -23.539 80.035 1.014 1.00 0.00 ATOM 764 CB VAL A 110 -24.537 78.848 1.128 1.00 0.00 ATOM 765 CG1 VAL A 110 -25.875 79.307 1.692 1.00 0.00 ATOM 766 CG2 VAL A 110 -24.743 78.198 -0.248 1.00 0.00 ATOM 767 O VAL A 110 -23.967 81.816 2.559 1.00 0.00 ATOM 768 C VAL A 110 -23.393 80.772 2.374 1.00 0.00 ATOM 769 N SER A 111 -22.592 80.237 3.298 1.00 0.00 ATOM 770 CA SER A 111 -22.488 80.818 4.651 1.00 0.00 ATOM 771 CB SER A 111 -21.947 79.754 5.664 1.00 0.00 ATOM 772 OG SER A 111 -20.648 79.216 5.337 1.00 0.00 ATOM 773 O SER A 111 -21.551 82.771 5.793 1.00 0.00 ATOM 774 C SER A 111 -21.650 82.131 4.715 1.00 0.00 ATOM 775 N VAL A 112 -21.064 82.524 3.569 1.00 0.00 ATOM 776 CA VAL A 112 -19.976 83.537 3.517 1.00 0.00 ATOM 777 CB VAL A 112 -18.605 82.893 3.247 1.00 0.00 ATOM 778 CG1 VAL A 112 -17.491 83.957 3.225 1.00 0.00 ATOM 779 CG2 VAL A 112 -18.289 81.844 4.281 1.00 0.00 ATOM 780 O VAL A 112 -20.241 85.834 2.888 1.00 0.00 ATOM 781 C VAL A 112 -20.216 84.671 2.504 1.00 0.00 ATOM 782 N ASN A 113 -20.405 84.337 1.226 1.00 0.00 ATOM 783 CA ASN A 113 -20.431 85.361 0.173 1.00 0.00 ATOM 784 CB ASN A 113 -19.030 85.580 -0.448 1.00 0.00 ATOM 785 CG ASN A 113 -18.567 84.407 -1.344 1.00 0.00 ATOM 786 ND2 ASN A 113 -17.758 84.720 -2.378 1.00 0.00 ATOM 787 OD1 ASN A 113 -18.925 83.239 -1.103 1.00 0.00 ATOM 788 O ASN A 113 -21.198 85.204 -2.085 1.00 0.00 ATOM 789 C ASN A 113 -21.435 84.997 -0.887 1.00 0.00 ATOM 790 N ALA A 114 -22.579 84.475 -0.430 1.00 0.00 ATOM 791 CA ALA A 114 -23.633 83.983 -1.309 1.00 0.00 ATOM 792 CB ALA A 114 -24.819 83.463 -0.483 1.00 0.00 ATOM 793 O ALA A 114 -24.378 84.782 -3.435 1.00 0.00 ATOM 794 C ALA A 114 -24.082 85.063 -2.277 1.00 0.00 ATOM 795 N GLU A 115 -24.107 86.298 -1.785 1.00 0.00 ATOM 796 CA GLU A 115 -24.503 87.474 -2.559 1.00 0.00 ATOM 797 CB GLU A 115 -24.561 88.723 -1.656 1.00 0.00 ATOM 798 CG GLU A 115 -23.279 89.051 -0.896 1.00 0.00 ATOM 799 CD GLU A 115 -23.006 88.180 0.334 1.00 0.00 ATOM 800 OE1 GLU A 115 -23.769 87.247 0.638 1.00 0.00 ATOM 801 OE2 GLU A 115 -22.005 88.443 1.016 1.00 0.00 ATOM 802 O GLU A 115 -23.950 88.511 -4.651 1.00 0.00 ATOM 803 C GLU A 115 -23.618 87.701 -3.791 1.00 0.00 ATOM 804 N ARG A 116 -22.507 86.973 -3.873 1.00 0.00 ATOM 805 CA ARG A 116 -21.659 86.994 -5.054 1.00 0.00 ATOM 806 CB ARG A 116 -20.263 86.452 -4.801 1.00 0.00 ATOM 807 CG ARG A 116 -19.596 86.262 -6.128 1.00 0.00 ATOM 808 CD ARG A 116 -18.223 85.805 -6.036 1.00 0.00 ATOM 809 NE ARG A 116 -17.261 86.881 -6.298 1.00 0.00 ATOM 810 CZ ARG A 116 -17.024 87.422 -7.485 1.00 0.00 ATOM 811 NH1 ARG A 116 -17.715 87.045 -8.563 1.00 0.00 ATOM 812 NH2 ARG A 116 -16.096 88.367 -7.578 1.00 0.00 ATOM 813 O ARG A 116 -21.747 86.380 -7.347 1.00 0.00 ATOM 814 C ARG A 116 -22.239 86.223 -6.222 1.00 0.00 ATOM 815 N LEU A 117 -23.236 85.364 -5.951 1.00 0.00 ATOM 816 CA LEU A 117 -23.969 84.676 -7.008 1.00 0.00 ATOM 817 CB LEU A 117 -24.912 83.617 -6.449 1.00 0.00 ATOM 818 CG LEU A 117 -24.209 82.328 -6.095 1.00 0.00 ATOM 819 CD1 LEU A 117 -25.290 81.317 -5.827 1.00 0.00 ATOM 820 CD2 LEU A 117 -23.307 81.906 -7.256 1.00 0.00 ATOM 821 O LEU A 117 -24.882 85.517 -9.044 1.00 0.00 ATOM 822 C LEU A 117 -24.802 85.639 -7.812 1.00 0.00 ATOM 823 N ALA A 118 -25.430 86.572 -7.089 1.00 0.00 ATOM 824 CA ALA A 118 -26.376 87.544 -7.637 1.00 0.00 ATOM 825 CB ALA A 118 -26.842 88.507 -6.531 1.00 0.00 ATOM 826 O ALA A 118 -26.669 88.928 -9.579 1.00 0.00 ATOM 827 C ALA A 118 -25.870 88.320 -8.871 1.00 0.00 ATOM 828 N SER A 119 -24.564 88.251 -9.133 1.00 0.00 ATOM 829 CA SER A 119 -23.932 88.980 -10.219 1.00 0.00 ATOM 830 CB SER A 119 -22.717 89.750 -9.698 1.00 0.00 ATOM 831 OG SER A 119 -21.594 88.905 -9.491 1.00 0.00 ATOM 832 O SER A 119 -23.156 88.764 -12.440 1.00 0.00 ATOM 833 C SER A 119 -23.510 88.164 -11.439 1.00 0.00 ATOM 834 N GLN A 120 -23.508 86.827 -11.359 1.00 0.00 ATOM 835 CA GLN A 120 -23.203 85.974 -12.536 1.00 0.00 ATOM 836 CB GLN A 120 -22.410 84.697 -12.138 1.00 0.00 ATOM 837 CG GLN A 120 -21.027 84.429 -12.914 1.00 0.00 ATOM 838 CD GLN A 120 -20.413 82.967 -12.755 1.00 0.00 ATOM 839 OE1 GLN A 120 -21.143 81.966 -12.563 1.00 0.00 ATOM 840 NE2 GLN A 120 -19.070 82.864 -12.896 1.00 0.00 ATOM 841 O GLN A 120 -25.584 85.551 -12.616 1.00 0.00 ATOM 842 C GLN A 120 -24.513 85.605 -13.247 1.00 0.00 ATOM 843 N ALA A 121 -24.448 85.366 -14.555 1.00 0.00 ATOM 844 CA ALA A 121 -25.623 84.874 -15.250 1.00 0.00 ATOM 845 CB ALA A 121 -25.841 85.625 -16.565 1.00 0.00 ATOM 846 O ALA A 121 -24.476 82.875 -15.835 1.00 0.00 ATOM 847 C ALA A 121 -25.531 83.377 -15.490 1.00 0.00 ATOM 848 N ALA A 122 -26.650 82.680 -15.304 1.00 0.00 ATOM 849 CA ALA A 122 -26.769 81.252 -15.575 1.00 0.00 ATOM 850 CB ALA A 122 -28.132 80.763 -15.092 1.00 0.00 ATOM 851 O ALA A 122 -27.190 81.684 -17.883 1.00 0.00 ATOM 852 C ALA A 122 -26.634 80.956 -17.074 1.00 0.00 ATOM 853 N PRO A 123 -25.946 79.861 -17.456 1.00 0.00 ATOM 854 CA PRO A 123 -25.207 78.839 -16.663 1.00 0.00 ATOM 855 CB PRO A 123 -24.718 77.841 -17.719 1.00 0.00 ATOM 856 CG PRO A 123 -24.892 78.547 -19.061 1.00 0.00 ATOM 857 CD PRO A 123 -25.972 79.550 -18.911 1.00 0.00 ATOM 858 O PRO A 123 -23.205 80.127 -16.265 1.00 0.00 ATOM 859 C PRO A 123 -24.028 79.337 -15.806 1.00 0.00 ATOM 860 N PHE A 124 -23.959 78.872 -14.558 1.00 0.00 ATOM 861 CA PHE A 124 -22.935 79.312 -13.630 1.00 0.00 ATOM 862 CB PHE A 124 -23.457 79.275 -12.186 1.00 0.00 ATOM 863 CG PHE A 124 -24.693 80.127 -11.952 1.00 0.00 ATOM 864 CD1 PHE A 124 -24.577 81.459 -11.576 1.00 0.00 ATOM 865 CD2 PHE A 124 -25.977 79.590 -12.116 1.00 0.00 ATOM 866 CE1 PHE A 124 -25.706 82.240 -11.351 1.00 0.00 ATOM 867 CE2 PHE A 124 -27.127 80.375 -11.903 1.00 0.00 ATOM 868 CZ PHE A 124 -26.988 81.698 -11.516 1.00 0.00 ATOM 869 O PHE A 124 -21.678 77.350 -14.281 1.00 0.00 ATOM 870 C PHE A 124 -21.659 78.482 -13.784 1.00 0.00 ATOM 871 N LEU A 125 -20.538 79.075 -13.405 1.00 0.00 ATOM 872 CA LEU A 125 -19.299 78.334 -13.270 1.00 0.00 ATOM 873 CB LEU A 125 -18.457 78.433 -14.549 1.00 0.00 ATOM 874 CG LEU A 125 -17.014 77.909 -14.495 1.00 0.00 ATOM 875 CD1 LEU A 125 -16.946 76.439 -14.057 1.00 0.00 ATOM 876 CD2 LEU A 125 -16.314 78.109 -15.837 1.00 0.00 ATOM 877 O LEU A 125 -17.974 79.929 -12.034 1.00 0.00 ATOM 878 C LEU A 125 -18.573 78.845 -12.032 1.00 0.00 ATOM 879 N LEU A 126 -18.661 78.065 -10.956 1.00 0.00 ATOM 880 CA LEU A 126 -18.231 78.518 -9.646 1.00 0.00 ATOM 881 CB LEU A 126 -19.430 78.635 -8.704 1.00 0.00 ATOM 882 CG LEU A 126 -20.616 79.416 -9.276 1.00 0.00 ATOM 883 CD1 LEU A 126 -21.881 79.064 -8.532 1.00 0.00 ATOM 884 CD2 LEU A 126 -20.322 80.910 -9.252 1.00 0.00 ATOM 885 O LEU A 126 -17.363 76.331 -9.432 1.00 0.00 ATOM 886 C LEU A 126 -17.295 77.506 -9.073 1.00 0.00 ATOM 887 N SER A 127 -16.436 77.962 -8.160 1.00 0.00 ATOM 888 CA SER A 127 -15.589 77.060 -7.396 1.00 0.00 ATOM 889 CB SER A 127 -14.138 77.577 -7.317 1.00 0.00 ATOM 890 OG SER A 127 -13.531 77.586 -8.601 1.00 0.00 ATOM 891 O SER A 127 -16.625 77.843 -5.364 1.00 0.00 ATOM 892 C SER A 127 -16.152 76.891 -5.991 1.00 0.00 ATOM 893 N SER A 128 -16.096 75.678 -5.488 1.00 0.00 ATOM 894 CA SER A 128 -16.310 75.491 -4.064 1.00 0.00 ATOM 895 CB SER A 128 -17.221 74.284 -3.842 1.00 0.00 ATOM 896 OG SER A 128 -17.736 74.258 -2.535 1.00 0.00 ATOM 897 O SER A 128 -14.121 74.523 -3.883 1.00 0.00 ATOM 898 C SER A 128 -14.911 75.342 -3.424 1.00 0.00 ATOM 899 N PRO A 129 -14.602 76.128 -2.359 1.00 0.00 ATOM 900 CA PRO A 129 -13.249 76.212 -1.776 1.00 0.00 ATOM 901 CB PRO A 129 -13.416 77.168 -0.573 1.00 0.00 ATOM 902 CG PRO A 129 -14.717 77.851 -0.793 1.00 0.00 ATOM 903 CD PRO A 129 -15.575 76.952 -1.617 1.00 0.00 ATOM 904 O PRO A 129 -13.441 73.927 -0.998 1.00 0.00 ATOM 905 C PRO A 129 -12.685 74.872 -1.285 1.00 0.00 ATOM 906 N CYS A 130 -11.362 74.805 -1.174 1.00 0.00 ATOM 907 CA CYS A 130 -10.738 73.657 -0.512 1.00 0.00 ATOM 908 CB CYS A 130 -9.213 73.748 -0.572 1.00 0.00 ATOM 909 SG CYS A 130 -8.513 75.013 0.445 1.00 0.00 ATOM 910 O CYS A 130 -11.679 74.607 1.482 1.00 0.00 ATOM 911 C CYS A 130 -11.241 73.595 0.939 1.00 0.00 ATOM 912 N ALA A 131 -11.218 72.406 1.532 1.00 0.00 ATOM 913 CA ALA A 131 -11.773 72.188 2.854 1.00 0.00 ATOM 914 CB ALA A 131 -11.519 70.741 3.322 1.00 0.00 ATOM 915 O ALA A 131 -12.052 73.728 4.689 1.00 0.00 ATOM 916 C ALA A 131 -11.258 73.171 3.905 1.00 0.00 ATOM 917 N VAL A 132 -9.941 73.384 3.943 1.00 0.00 ATOM 918 CA VAL A 132 -9.396 74.231 5.009 1.00 0.00 ATOM 919 CB VAL A 132 -7.847 74.215 5.042 1.00 0.00 ATOM 920 CG1 VAL A 132 -7.314 75.326 5.968 1.00 0.00 ATOM 921 CG2 VAL A 132 -7.363 72.853 5.524 1.00 0.00 ATOM 922 O VAL A 132 -10.322 76.248 5.921 1.00 0.00 ATOM 923 C VAL A 132 -9.917 75.671 4.910 1.00 0.00 ATOM 924 N ALA A 133 -9.899 76.243 3.706 1.00 0.00 ATOM 925 CA ALA A 133 -10.404 77.586 3.504 1.00 0.00 ATOM 926 CB ALA A 133 -10.165 78.034 2.074 1.00 0.00 ATOM 927 O ALA A 133 -12.391 78.641 4.388 1.00 0.00 ATOM 928 C ALA A 133 -11.911 77.649 3.819 1.00 0.00 ATOM 929 N ALA A 134 -12.642 76.597 3.460 1.00 0.00 ATOM 930 CA ALA A 134 -14.098 76.567 3.696 1.00 0.00 ATOM 931 CB ALA A 134 -14.748 75.319 3.041 1.00 0.00 ATOM 932 O ALA A 134 -15.290 77.303 5.599 1.00 0.00 ATOM 933 C ALA A 134 -14.396 76.587 5.164 1.00 0.00 ATOM 934 N GLU A 135 -13.632 75.811 5.930 1.00 0.00 ATOM 935 CA GLU A 135 -13.855 75.683 7.380 1.00 0.00 ATOM 936 CB GLU A 135 -13.208 74.398 7.916 1.00 0.00 ATOM 937 CG GLU A 135 -13.795 73.155 7.242 1.00 0.00 ATOM 938 CD GLU A 135 -12.781 72.018 7.023 1.00 0.00 ATOM 939 OE1 GLU A 135 -11.559 72.195 7.308 1.00 0.00 ATOM 940 OE2 GLU A 135 -13.229 70.940 6.554 1.00 0.00 ATOM 941 O GLU A 135 -14.066 77.378 9.072 1.00 0.00 ATOM 942 C GLU A 135 -13.396 76.927 8.152 1.00 0.00 ATOM 943 N LEU A 136 -12.255 77.489 7.769 1.00 0.00 ATOM 944 CA LEU A 136 -11.838 78.767 8.316 1.00 0.00 ATOM 945 CB LEU A 136 -10.551 79.249 7.652 1.00 0.00 ATOM 946 CG LEU A 136 -9.943 80.539 8.226 1.00 0.00 ATOM 947 CD1 LEU A 136 -9.615 80.395 9.713 1.00 0.00 ATOM 948 CD2 LEU A 136 -8.686 80.969 7.439 1.00 0.00 ATOM 949 O LEU A 136 -13.377 80.477 9.056 1.00 0.00 ATOM 950 C LEU A 136 -12.942 79.822 8.100 1.00 0.00 ATOM 951 N CYS A 137 -13.379 79.979 6.847 1.00 0.00 ATOM 952 CA CYS A 137 -14.270 81.095 6.483 1.00 0.00 ATOM 953 CB CYS A 137 -14.357 81.283 4.959 1.00 0.00 ATOM 954 SG CYS A 137 -12.815 81.925 4.273 1.00 0.00 ATOM 955 O CYS A 137 -16.278 81.928 7.432 1.00 0.00 ATOM 956 C CYS A 137 -15.646 80.939 7.071 1.00 0.00 ATOM 957 N GLU A 138 -16.096 79.699 7.179 1.00 0.00 ATOM 958 CA GLU A 138 -17.380 79.428 7.774 1.00 0.00 ATOM 959 CB GLU A 138 -17.681 77.921 7.730 1.00 0.00 ATOM 960 CG GLU A 138 -18.834 77.497 8.618 1.00 0.00 ATOM 961 CD GLU A 138 -19.033 75.987 8.627 1.00 0.00 ATOM 962 OE1 GLU A 138 -18.039 75.263 8.356 1.00 0.00 ATOM 963 OE2 GLU A 138 -20.177 75.527 8.903 1.00 0.00 ATOM 964 O GLU A 138 -18.464 80.382 9.672 1.00 0.00 ATOM 965 C GLU A 138 -17.430 79.918 9.217 1.00 0.00 ATOM 966 N VAL A 139 -16.314 79.788 9.931 1.00 0.00 ATOM 967 CA VAL A 139 -16.241 80.177 11.329 1.00 0.00 ATOM 968 CB VAL A 139 -15.130 79.377 12.061 1.00 0.00 ATOM 969 CG1 VAL A 139 -14.862 79.955 13.474 1.00 0.00 ATOM 970 CG2 VAL A 139 -15.521 77.895 12.117 1.00 0.00 ATOM 971 O VAL A 139 -16.609 82.330 12.305 1.00 0.00 ATOM 972 C VAL A 139 -16.004 81.684 11.463 1.00 0.00 ATOM 973 N LEU A 140 -15.144 82.237 10.620 1.00 0.00 ATOM 974 CA LEU A 140 -14.824 83.668 10.670 1.00 0.00 ATOM 975 CB LEU A 140 -13.610 83.955 9.811 1.00 0.00 ATOM 976 CG LEU A 140 -12.266 84.039 10.509 1.00 0.00 ATOM 977 CD1 LEU A 140 -12.110 83.041 11.647 1.00 0.00 ATOM 978 CD2 LEU A 140 -11.203 83.841 9.441 1.00 0.00 ATOM 979 O LEU A 140 -16.123 85.673 10.785 1.00 0.00 ATOM 980 C LEU A 140 -15.939 84.599 10.206 1.00 0.00 ATOM 981 N ALA A 141 -16.655 84.210 9.149 1.00 0.00 ATOM 982 CA ALA A 141 -17.696 85.077 8.588 1.00 0.00 ATOM 983 CB ALA A 141 -18.484 84.375 7.476 1.00 0.00 ATOM 984 O ALA A 141 -18.778 86.889 9.749 1.00 0.00 ATOM 985 C ALA A 141 -18.642 85.665 9.662 1.00 0.00 ATOM 986 N PRO A 142 -19.298 84.811 10.473 1.00 0.00 ATOM 987 CA PRO A 142 -20.218 85.403 11.478 1.00 0.00 ATOM 988 CB PRO A 142 -20.927 84.189 12.092 1.00 0.00 ATOM 989 CG PRO A 142 -20.162 82.995 11.664 1.00 0.00 ATOM 990 CD PRO A 142 -19.289 83.335 10.507 1.00 0.00 ATOM 991 O PRO A 142 -20.109 87.138 13.120 1.00 0.00 ATOM 992 C PRO A 142 -19.514 86.240 12.562 1.00 0.00 ATOM 993 N LEU A 143 -18.251 85.956 12.833 1.00 0.00 ATOM 994 CA LEU A 143 -17.483 86.724 13.801 1.00 0.00 ATOM 995 CB LEU A 143 -16.210 85.968 14.174 1.00 0.00 ATOM 996 CG LEU A 143 -16.393 84.634 14.883 1.00 0.00 ATOM 997 CD1 LEU A 143 -15.003 84.035 15.230 1.00 0.00 ATOM 998 CD2 LEU A 143 -17.207 84.851 16.126 1.00 0.00 ATOM 999 O LEU A 143 -16.978 89.050 14.101 1.00 0.00 ATOM 1000 C LEU A 143 -17.118 88.120 13.303 1.00 0.00 ATOM 1001 N LEU A 144 -16.989 88.278 11.988 1.00 0.00 ATOM 1002 CA LEU A 144 -16.477 89.522 11.428 1.00 0.00 ATOM 1003 CB LEU A 144 -15.890 89.320 10.035 1.00 0.00 ATOM 1004 CG LEU A 144 -14.695 88.359 10.022 1.00 0.00 ATOM 1005 CD1 LEU A 144 -14.279 88.115 8.591 1.00 0.00 ATOM 1006 CD2 LEU A 144 -13.497 88.814 10.880 1.00 0.00 ATOM 1007 O LEU A 144 -17.147 91.796 11.193 1.00 0.00 ATOM 1008 C LEU A 144 -17.497 90.644 11.438 1.00 0.00 ATOM 1009 N ALA A 145 -18.747 90.319 11.749 1.00 0.00 ATOM 1010 CA ALA A 145 -19.757 91.354 11.968 1.00 0.00 ATOM 1011 CB ALA A 145 -21.131 90.754 11.970 1.00 0.00 ATOM 1012 O ALA A 145 -19.951 93.247 13.429 1.00 0.00 ATOM 1013 C ALA A 145 -19.507 92.110 13.275 1.00 0.00 ATOM 1014 N THR A 146 -18.789 91.462 14.192 1.00 0.00 ATOM 1015 CA THR A 146 -18.549 91.957 15.542 1.00 0.00 ATOM 1016 CB THR A 146 -19.063 90.915 16.596 1.00 0.00 ATOM 1017 CG2 THR A 146 -18.362 91.040 17.954 1.00 0.00 ATOM 1018 OG1 THR A 146 -20.476 91.099 16.792 1.00 0.00 ATOM 1019 O THR A 146 -16.784 93.300 16.427 1.00 0.00 ATOM 1020 C THR A 146 -17.076 92.319 15.765 1.00 0.00 ATOM 1021 N LEU A 147 -16.163 91.527 15.204 1.00 0.00 ATOM 1022 CA LEU A 147 -14.724 91.705 15.388 1.00 0.00 ATOM 1023 CB LEU A 147 -14.030 90.348 15.542 1.00 0.00 ATOM 1024 CG LEU A 147 -14.488 89.431 16.671 1.00 0.00 ATOM 1025 CD1 LEU A 147 -13.638 88.193 16.703 1.00 0.00 ATOM 1026 CD2 LEU A 147 -14.474 90.140 18.035 1.00 0.00 ATOM 1027 O LEU A 147 -14.430 92.159 13.062 1.00 0.00 ATOM 1028 C LEU A 147 -14.095 92.426 14.212 1.00 0.00 ATOM 1029 N ASP A 148 -13.161 93.324 14.511 1.00 0.00 ATOM 1030 CA ASP A 148 -12.352 93.970 13.479 1.00 0.00 ATOM 1031 CB ASP A 148 -12.272 95.491 13.707 1.00 0.00 ATOM 1032 CG ASP A 148 -11.424 96.216 12.649 1.00 0.00 ATOM 1033 OD1 ASP A 148 -10.948 95.583 11.669 1.00 0.00 ATOM 1034 OD2 ASP A 148 -11.236 97.447 12.810 1.00 0.00 ATOM 1035 O ASP A 148 -10.074 93.654 14.223 1.00 0.00 ATOM 1036 C ASP A 148 -10.975 93.310 13.453 1.00 0.00 ATOM 1037 N CYS A 149 -10.824 92.359 12.546 1.00 0.00 ATOM 1038 CA CYS A 149 -9.637 91.554 12.478 1.00 0.00 ATOM 1039 CB CYS A 149 -9.977 90.175 11.918 1.00 0.00 ATOM 1040 SG CYS A 149 -8.556 89.126 11.916 1.00 0.00 ATOM 1041 O CYS A 149 -8.636 92.387 10.445 1.00 0.00 ATOM 1042 C CYS A 149 -8.513 92.209 11.659 1.00 0.00 ATOM 1043 N ARG A 150 -7.413 92.526 12.336 1.00 0.00 ATOM 1044 CA ARG A 150 -6.254 93.186 11.734 1.00 0.00 ATOM 1045 CB ARG A 150 -5.657 94.192 12.735 1.00 0.00 ATOM 1046 CG ARG A 150 -6.623 95.324 13.104 1.00 0.00 ATOM 1047 CD ARG A 150 -6.831 96.230 11.895 1.00 0.00 ATOM 1048 NE ARG A 150 -7.986 97.126 11.999 1.00 0.00 ATOM 1049 CZ ARG A 150 -7.958 98.334 12.575 1.00 0.00 ATOM 1050 NH1 ARG A 150 -6.833 98.800 13.141 1.00 0.00 ATOM 1051 NH2 ARG A 150 -9.068 99.078 12.604 1.00 0.00 ATOM 1052 O ARG A 150 -4.394 92.590 10.364 1.00 0.00 ATOM 1053 C ARG A 150 -5.158 92.232 11.247 1.00 0.00 ATOM 1054 N GLN A 151 -5.060 91.043 11.842 1.00 0.00 ATOM 1055 CA GLN A 151 -4.066 90.024 11.445 1.00 0.00 ATOM 1056 CB GLN A 151 -2.745 90.084 12.252 1.00 0.00 ATOM 1057 CG GLN A 151 -1.899 91.373 12.232 1.00 0.00 ATOM 1058 CD GLN A 151 -1.053 91.575 10.960 1.00 0.00 ATOM 1059 OE1 GLN A 151 -0.833 90.645 10.171 1.00 0.00 ATOM 1060 NE2 GLN A 151 -0.580 92.813 10.757 1.00 0.00 ATOM 1061 O GLN A 151 -5.321 88.481 12.757 1.00 0.00 ATOM 1062 C GLN A 151 -4.704 88.670 11.723 1.00 0.00 ATOM 1063 N LEU A 152 -4.509 87.723 10.827 1.00 0.00 ATOM 1064 CA LEU A 152 -5.074 86.402 10.971 1.00 0.00 ATOM 1065 CB LEU A 152 -6.149 86.199 9.903 1.00 0.00 ATOM 1066 CG LEU A 152 -6.898 84.875 9.815 1.00 0.00 ATOM 1067 CD1 LEU A 152 -7.565 84.587 11.115 1.00 0.00 ATOM 1068 CD2 LEU A 152 -7.950 84.977 8.706 1.00 0.00 ATOM 1069 O LEU A 152 -3.305 85.349 9.779 1.00 0.00 ATOM 1070 C LEU A 152 -3.951 85.388 10.815 1.00 0.00 ATOM 1071 N ASN A 153 -3.705 84.605 11.857 1.00 0.00 ATOM 1072 CA ASN A 153 -2.731 83.526 11.783 1.00 0.00 ATOM 1073 CB ASN A 153 -1.719 83.596 12.913 1.00 0.00 ATOM 1074 CG ASN A 153 -0.491 82.704 12.655 1.00 0.00 ATOM 1075 ND2 ASN A 153 0.535 83.293 12.093 1.00 0.00 ATOM 1076 OD1 ASN A 153 -0.488 81.488 12.950 1.00 0.00 ATOM 1077 O ASN A 153 -4.307 81.928 12.614 1.00 0.00 ATOM 1078 C ASN A 153 -3.442 82.179 11.782 1.00 0.00 ATOM 1079 N LEU A 154 -3.099 81.346 10.806 1.00 0.00 ATOM 1080 CA LEU A 154 -3.626 79.995 10.716 1.00 0.00 ATOM 1081 CB LEU A 154 -4.503 79.844 9.475 1.00 0.00 ATOM 1082 CG LEU A 154 -4.920 78.432 9.052 1.00 0.00 ATOM 1083 CD1 LEU A 154 -5.886 77.760 10.076 1.00 0.00 ATOM 1084 CD2 LEU A 154 -5.558 78.494 7.669 1.00 0.00 ATOM 1085 O LEU A 154 -1.591 79.060 9.863 1.00 0.00 ATOM 1086 C LEU A 154 -2.497 78.974 10.689 1.00 0.00 ATOM 1087 N THR A 155 -2.546 78.016 11.612 1.00 0.00 ATOM 1088 CA THR A 155 -1.731 76.812 11.504 1.00 0.00 ATOM 1089 CB THR A 155 -0.903 76.540 12.769 1.00 0.00 ATOM 1090 CG2 THR A 155 -0.036 75.288 12.594 1.00 0.00 ATOM 1091 OG1 THR A 155 -0.056 77.663 13.034 1.00 0.00 ATOM 1092 O THR A 155 -3.466 75.302 12.173 1.00 0.00 ATOM 1093 C THR A 155 -2.702 75.655 11.282 1.00 0.00 ATOM 1094 N ALA A 156 -2.668 75.062 10.100 1.00 0.00 ATOM 1095 CA ALA A 156 -3.594 73.999 9.776 1.00 0.00 ATOM 1096 CB ALA A 156 -4.174 74.223 8.376 1.00 0.00 ATOM 1097 O ALA A 156 -1.878 72.468 9.179 1.00 0.00 ATOM 1098 C ALA A 156 -2.891 72.660 9.846 1.00 0.00 ATOM 1099 N CYS A 157 -3.400 71.750 10.666 1.00 0.00 ATOM 1100 CA CYS A 157 -2.857 70.390 10.754 1.00 0.00 ATOM 1101 CB CYS A 157 -2.779 69.927 12.197 1.00 0.00 ATOM 1102 SG CYS A 157 -1.697 71.016 13.189 1.00 0.00 ATOM 1103 O CYS A 157 -4.895 69.197 10.327 1.00 0.00 ATOM 1104 C CYS A 157 -3.741 69.468 9.948 1.00 0.00 ATOM 1105 N LEU A 158 -3.209 69.021 8.816 1.00 0.00 ATOM 1106 CA LEU A 158 -3.984 68.296 7.825 1.00 0.00 ATOM 1107 CB LEU A 158 -3.502 68.664 6.409 1.00 0.00 ATOM 1108 CG LEU A 158 -4.162 69.856 5.696 1.00 0.00 ATOM 1109 CD1 LEU A 158 -4.094 71.098 6.479 1.00 0.00 ATOM 1110 CD2 LEU A 158 -3.546 70.105 4.293 1.00 0.00 ATOM 1111 O LEU A 158 -2.713 66.336 8.335 1.00 0.00 ATOM 1112 C LEU A 158 -3.815 66.797 8.054 1.00 0.00 ATOM 1113 N SER A 159 -4.905 66.053 7.931 1.00 0.00 ATOM 1114 CA SER A 159 -4.857 64.585 7.946 1.00 0.00 ATOM 1115 CB SER A 159 -6.260 64.051 8.183 1.00 0.00 ATOM 1116 OG SER A 159 -7.084 64.312 7.056 1.00 0.00 ATOM 1117 O SER A 159 -4.396 64.801 5.598 1.00 0.00 ATOM 1118 C SER A 159 -4.374 64.062 6.591 1.00 0.00 ATOM 1119 N VAL A 160 -3.965 62.796 6.529 1.00 0.00 ATOM 1120 CA VAL A 160 -3.507 62.210 5.265 1.00 0.00 ATOM 1121 CB VAL A 160 -2.768 60.853 5.451 1.00 0.00 ATOM 1122 CG1 VAL A 160 -1.440 61.082 6.136 1.00 0.00 ATOM 1123 CG2 VAL A 160 -3.638 59.819 6.185 1.00 0.00 ATOM 1124 O VAL A 160 -4.278 61.887 3.024 1.00 0.00 ATOM 1125 C VAL A 160 -4.595 62.048 4.204 1.00 0.00 ATOM 1126 N SER A 161 -5.871 62.055 4.615 1.00 0.00 ATOM 1127 CA SER A 161 -6.974 62.006 3.638 1.00 0.00 ATOM 1128 CB SER A 161 -8.332 61.902 4.322 1.00 0.00 ATOM 1129 OG SER A 161 -8.598 63.093 5.046 1.00 0.00 ATOM 1130 O SER A 161 -7.534 63.222 1.665 1.00 0.00 ATOM 1131 C SER A 161 -6.943 63.238 2.721 1.00 0.00 ATOM 1132 N SER A 162 -6.235 64.298 3.123 1.00 0.00 ATOM 1133 CA SER A 162 -6.058 65.465 2.253 1.00 0.00 ATOM 1134 CB SER A 162 -5.324 66.582 3.002 1.00 0.00 ATOM 1135 OG SER A 162 -6.207 67.320 3.856 1.00 0.00 ATOM 1136 O SER A 162 -5.408 65.829 -0.040 1.00 0.00 ATOM 1137 C SER A 162 -5.316 65.105 0.949 1.00 0.00 ATOM 1138 N LEU A 163 -4.601 63.979 0.965 1.00 0.00 ATOM 1139 CA LEU A 163 -3.857 63.457 -0.188 1.00 0.00 ATOM 1140 CB LEU A 163 -2.457 62.955 0.240 1.00 0.00 ATOM 1141 CG LEU A 163 -1.624 63.874 1.155 1.00 0.00 ATOM 1142 CD1 LEU A 163 -0.464 63.102 1.726 1.00 0.00 ATOM 1143 CD2 LEU A 163 -1.147 65.125 0.436 1.00 0.00 ATOM 1144 O LEU A 163 -4.046 61.600 -1.701 1.00 0.00 ATOM 1145 C LEU A 163 -4.608 62.319 -0.866 1.00 0.00 ATOM 1146 N GLY A 164 -5.874 62.146 -0.502 1.00 0.00 ATOM 1147 CA GLY A 164 -6.706 61.126 -1.115 1.00 0.00 ATOM 1148 O GLY A 164 -5.846 59.711 0.583 1.00 0.00 ATOM 1149 C GLY A 164 -6.549 59.797 -0.417 1.00 0.00 ATOM 1150 N ARG A 165 -7.184 58.759 -0.960 1.00 0.00 ATOM 1151 CA ARG A 165 -7.207 57.415 -0.364 1.00 0.00 ATOM 1152 CB ARG A 165 -8.142 56.483 -1.147 1.00 0.00 ATOM 1153 CG ARG A 165 -9.615 56.889 -1.163 1.00 0.00 ATOM 1154 CD ARG A 165 -10.478 55.680 -1.432 1.00 0.00 ATOM 1155 NE ARG A 165 -11.905 55.974 -1.542 1.00 0.00 ATOM 1156 CZ ARG A 165 -12.467 56.481 -2.629 1.00 0.00 ATOM 1157 NH1 ARG A 165 -13.775 56.700 -2.666 1.00 0.00 ATOM 1158 NH2 ARG A 165 -11.709 56.781 -3.679 1.00 0.00 ATOM 1159 O ARG A 165 -5.609 55.901 0.580 1.00 0.00 ATOM 1160 C ARG A 165 -5.833 56.752 -0.282 1.00 0.00 ATOM 1161 N GLU A 166 -4.922 57.117 -1.181 1.00 0.00 ATOM 1162 CA GLU A 166 -3.575 56.553 -1.150 1.00 0.00 ATOM 1163 CB GLU A 166 -2.816 56.823 -2.449 1.00 0.00 ATOM 1164 CG GLU A 166 -3.330 56.031 -3.659 1.00 0.00 ATOM 1165 CD GLU A 166 -3.406 54.536 -3.409 1.00 0.00 ATOM 1166 OE1 GLU A 166 -2.369 53.937 -3.047 1.00 0.00 ATOM 1167 OE2 GLU A 166 -4.504 53.962 -3.582 1.00 0.00 ATOM 1168 O GLU A 166 -1.919 56.339 0.567 1.00 0.00 ATOM 1169 C GLU A 166 -2.778 57.055 0.058 1.00 0.00 ATOM 1170 N GLY A 167 -3.073 58.277 0.503 1.00 0.00 ATOM 1171 CA GLY A 167 -2.474 58.832 1.710 1.00 0.00 ATOM 1172 O GLY A 167 -2.089 57.762 3.803 1.00 0.00 ATOM 1173 C GLY A 167 -2.914 58.076 2.943 1.00 0.00 ATOM 1174 N VAL A 168 -4.215 57.782 3.020 1.00 0.00 ATOM 1175 CA VAL A 168 -4.795 56.961 4.092 1.00 0.00 ATOM 1176 CB VAL A 168 -6.332 56.794 3.912 1.00 0.00 ATOM 1177 CG1 VAL A 168 -6.897 55.680 4.794 1.00 0.00 ATOM 1178 CG2 VAL A 168 -7.016 58.108 4.204 1.00 0.00 ATOM 1179 O VAL A 168 -3.705 55.141 5.200 1.00 0.00 ATOM 1180 C VAL A 168 -4.106 55.599 4.132 1.00 0.00 ATOM 1181 N LYS A 169 -3.951 54.977 2.963 1.00 0.00 ATOM 1182 CA LYS A 169 -3.282 53.683 2.854 1.00 0.00 ATOM 1183 CB LYS A 169 -3.468 53.088 1.449 1.00 0.00 ATOM 1184 CG LYS A 169 -4.752 52.256 1.341 1.00 0.00 ATOM 1185 CD LYS A 169 -5.625 52.602 0.118 1.00 0.00 ATOM 1186 CE LYS A 169 -5.446 51.642 -1.050 1.00 0.00 ATOM 1187 NZ LYS A 169 -4.184 51.905 -1.815 1.00 0.00 ATOM 1188 O LYS A 169 -1.341 52.845 3.956 1.00 0.00 ATOM 1189 C LYS A 169 -1.809 53.723 3.259 1.00 0.00 ATOM 1190 N GLU A 170 -1.100 54.755 2.822 1.00 0.00 ATOM 1191 CA GLU A 170 0.318 54.943 3.136 1.00 0.00 ATOM 1192 CB GLU A 170 0.846 56.186 2.409 1.00 0.00 ATOM 1193 CG GLU A 170 2.316 56.536 2.665 1.00 0.00 ATOM 1194 CD GLU A 170 3.291 55.665 1.900 1.00 0.00 ATOM 1195 OE1 GLU A 170 2.852 54.883 1.026 1.00 0.00 ATOM 1196 OE2 GLU A 170 4.507 55.761 2.167 1.00 0.00 ATOM 1197 O GLU A 170 1.445 54.424 5.198 1.00 0.00 ATOM 1198 C GLU A 170 0.536 55.052 4.646 1.00 0.00 ATOM 1199 N LEU A 171 -0.317 55.825 5.307 1.00 0.00 ATOM 1200 CA LEU A 171 -0.200 56.019 6.742 1.00 0.00 ATOM 1201 CB LEU A 171 -1.139 57.121 7.250 1.00 0.00 ATOM 1202 CG LEU A 171 -1.039 57.387 8.762 1.00 0.00 ATOM 1203 CD1 LEU A 171 0.346 57.968 9.171 1.00 0.00 ATOM 1204 CD2 LEU A 171 -2.154 58.283 9.224 1.00 0.00 ATOM 1205 O LEU A 171 0.380 54.362 8.362 1.00 0.00 ATOM 1206 C LEU A 171 -0.431 54.727 7.507 1.00 0.00 ATOM 1207 N ALA A 172 -1.528 54.037 7.192 1.00 0.00 ATOM 1208 CA ALA A 172 -1.839 52.756 7.836 1.00 0.00 ATOM 1209 CB ALA A 172 -3.174 52.205 7.309 1.00 0.00 ATOM 1210 O ALA A 172 -0.343 51.020 8.577 1.00 0.00 ATOM 1211 C ALA A 172 -0.710 51.731 7.641 1.00 0.00 ATOM 1212 N ARG A 173 -0.159 51.670 6.429 1.00 0.00 ATOM 1213 CA ARG A 173 0.888 50.698 6.084 1.00 0.00 ATOM 1214 CB ARG A 173 1.097 50.637 4.564 1.00 0.00 ATOM 1215 CG ARG A 173 1.992 49.494 4.110 1.00 0.00 ATOM 1216 CD ARG A 173 2.244 49.492 2.588 1.00 0.00 ATOM 1217 NE ARG A 173 2.609 50.820 2.100 1.00 0.00 ATOM 1218 CZ ARG A 173 3.838 51.338 2.145 1.00 0.00 ATOM 1219 NH1 ARG A 173 4.854 50.640 2.651 1.00 0.00 ATOM 1220 NH2 ARG A 173 4.045 52.575 1.688 1.00 0.00 ATOM 1221 O ARG A 173 2.810 50.107 7.401 1.00 0.00 ATOM 1222 C ARG A 173 2.205 50.998 6.808 1.00 0.00 ATOM 1223 N GLN A 174 2.633 52.260 6.762 1.00 0.00 ATOM 1224 CA GLN A 174 3.836 52.698 7.472 1.00 0.00 ATOM 1225 CB GLN A 174 4.122 54.178 7.216 1.00 0.00 ATOM 1226 CG GLN A 174 4.718 54.506 5.862 1.00 0.00 ATOM 1227 CD GLN A 174 5.438 55.847 5.865 1.00 0.00 ATOM 1228 OE1 GLN A 174 5.746 56.398 6.928 1.00 0.00 ATOM 1229 NE2 GLN A 174 5.716 56.380 4.676 1.00 0.00 ATOM 1230 O GLN A 174 4.642 52.014 9.605 1.00 0.00 ATOM 1231 C GLN A 174 3.698 52.469 8.970 1.00 0.00 ATOM 1232 N THR A 175 2.527 52.786 9.528 1.00 0.00 ATOM 1233 CA THR A 175 2.313 52.661 10.969 1.00 0.00 ATOM 1234 CB THR A 175 0.954 53.256 11.439 1.00 0.00 ATOM 1235 CG2 THR A 175 0.832 53.182 12.947 1.00 0.00 ATOM 1236 OG1 THR A 175 0.870 54.639 11.067 1.00 0.00 ATOM 1237 O THR A 175 3.113 50.897 12.376 1.00 0.00 ATOM 1238 C THR A 175 2.452 51.200 11.379 1.00 0.00 ATOM 1239 N ALA A 176 1.873 50.304 10.576 1.00 0.00 ATOM 1240 CA ALA A 176 1.906 48.868 10.838 1.00 0.00 ATOM 1241 CB ALA A 176 0.982 48.142 9.880 1.00 0.00 ATOM 1242 O ALA A 176 3.746 47.558 11.642 1.00 0.00 ATOM 1243 C ALA A 176 3.322 48.299 10.750 1.00 0.00 ATOM 1244 N GLU A 177 4.043 48.642 9.681 1.00 0.00 ATOM 1245 CA GLU A 177 5.430 48.228 9.513 1.00 0.00 ATOM 1246 CB GLU A 177 6.052 48.894 8.284 1.00 0.00 ATOM 1247 CG GLU A 177 5.706 48.221 6.963 1.00 0.00 ATOM 1248 CD GLU A 177 5.831 49.152 5.745 1.00 0.00 ATOM 1249 OE1 GLU A 177 6.238 50.338 5.901 1.00 0.00 ATOM 1250 OE2 GLU A 177 5.514 48.685 4.620 1.00 0.00 ATOM 1251 O GLU A 177 6.983 47.691 11.259 1.00 0.00 ATOM 1252 C GLU A 177 6.254 48.544 10.766 1.00 0.00 ATOM 1253 N LEU A 178 6.115 49.761 11.291 1.00 0.00 ATOM 1254 CA LEU A 178 6.866 50.174 12.473 1.00 0.00 ATOM 1255 CB LEU A 178 6.739 51.678 12.705 1.00 0.00 ATOM 1256 CG LEU A 178 7.400 52.610 11.701 1.00 0.00 ATOM 1257 CD1 LEU A 178 6.941 54.009 11.982 1.00 0.00 ATOM 1258 CD2 LEU A 178 8.932 52.510 11.756 1.00 0.00 ATOM 1259 O LEU A 178 7.309 49.025 14.537 1.00 0.00 ATOM 1260 C LEU A 178 6.450 49.425 13.736 1.00 0.00 ATOM 1261 N LEU A 179 5.144 49.226 13.905 1.00 0.00 ATOM 1262 CA LEU A 179 4.622 48.605 15.118 1.00 0.00 ATOM 1263 CB LEU A 179 3.112 48.826 15.268 1.00 0.00 ATOM 1264 CG LEU A 179 2.708 50.206 15.820 1.00 0.00 ATOM 1265 CD1 LEU A 179 1.205 50.274 16.042 1.00 0.00 ATOM 1266 CD2 LEU A 179 3.450 50.586 17.109 1.00 0.00 ATOM 1267 O LEU A 179 5.243 46.681 16.399 1.00 0.00 ATOM 1268 C LEU A 179 5.004 47.136 15.279 1.00 0.00 ATOM 1269 N ASN A 180 5.078 46.389 14.182 1.00 0.00 ATOM 1270 CA ASN A 180 5.616 45.035 14.279 1.00 0.00 ATOM 1271 CB ASN A 180 4.638 43.974 13.745 1.00 0.00 ATOM 1272 CG ASN A 180 4.070 44.320 12.393 1.00 0.00 ATOM 1273 ND2 ASN A 180 4.911 44.259 11.362 1.00 0.00 ATOM 1274 OD1 ASN A 180 2.880 44.627 12.268 1.00 0.00 ATOM 1275 O ASN A 180 7.448 43.836 13.228 1.00 0.00 ATOM 1276 C ASN A 180 7.057 44.889 13.749 1.00 0.00 ATOM 1277 N ALA A 181 7.830 45.966 13.923 1.00 0.00 ATOM 1278 CA ALA A 181 9.286 46.006 13.695 1.00 0.00 ATOM 1279 CB ALA A 181 10.039 45.329 14.864 1.00 0.00 ATOM 1280 O ALA A 181 10.694 44.644 12.261 1.00 0.00 ATOM 1281 C ALA A 181 9.761 45.463 12.335 1.00 0.00 ATOM 1282 N ARG A 182 9.111 45.927 11.266 1.00 0.00 ATOM 1283 CA ARG A 182 9.516 45.591 9.900 1.00 0.00 ATOM 1284 CB ARG A 182 8.335 45.033 9.101 1.00 0.00 ATOM 1285 CG ARG A 182 8.074 43.551 9.368 1.00 0.00 ATOM 1286 CD ARG A 182 7.085 42.939 8.376 1.00 0.00 ATOM 1287 NE ARG A 182 5.772 43.588 8.430 1.00 0.00 ATOM 1288 CZ ARG A 182 5.302 44.429 7.506 1.00 0.00 ATOM 1289 NH1 ARG A 182 4.092 44.970 7.651 1.00 0.00 ATOM 1290 NH2 ARG A 182 6.035 44.729 6.435 1.00 0.00 ATOM 1291 O ARG A 182 9.917 47.944 9.578 1.00 0.00 ATOM 1292 C ARG A 182 10.164 46.791 9.191 1.00 0.00 ATOM 1293 N PRO A 183 11.022 46.526 8.173 1.00 0.00 ATOM 1294 CA PRO A 183 11.670 47.617 7.432 1.00 0.00 ATOM 1295 CB PRO A 183 12.381 46.897 6.275 1.00 0.00 ATOM 1296 CG PRO A 183 11.797 45.500 6.242 1.00 0.00 ATOM 1297 CD PRO A 183 11.441 45.206 7.663 1.00 0.00 ATOM 1298 O PRO A 183 9.755 48.218 6.124 1.00 0.00 ATOM 1299 C PRO A 183 10.652 48.609 6.883 1.00 0.00 ATOM 1300 N LEU A 184 10.778 49.874 7.287 1.00 0.00 ATOM 1301 CA LEU A 184 9.914 50.927 6.754 1.00 0.00 ATOM 1302 CB LEU A 184 9.991 52.206 7.590 1.00 0.00 ATOM 1303 CG LEU A 184 9.065 53.321 7.096 1.00 0.00 ATOM 1304 CD1 LEU A 184 7.771 53.324 7.880 1.00 0.00 ATOM 1305 CD2 LEU A 184 9.764 54.663 7.181 1.00 0.00 ATOM 1306 O LEU A 184 11.451 51.483 4.988 1.00 0.00 ATOM 1307 C LEU A 184 10.282 51.229 5.304 1.00 0.00 ATOM 1308 N GLU A 185 9.275 51.189 4.434 1.00 0.00 ATOM 1309 CA GLU A 185 9.450 51.494 3.019 1.00 0.00 ATOM 1310 CB GLU A 185 9.499 50.204 2.191 1.00 0.00 ATOM 1311 CG GLU A 185 10.889 49.544 2.172 1.00 0.00 ATOM 1312 CD GLU A 185 10.869 48.090 1.698 1.00 0.00 ATOM 1313 OE1 GLU A 185 11.954 47.456 1.667 1.00 0.00 ATOM 1314 OE2 GLU A 185 9.769 47.582 1.363 1.00 0.00 ATOM 1315 O GLU A 185 7.231 52.035 2.253 1.00 0.00 ATOM 1316 C GLU A 185 8.359 52.457 2.532 1.00 0.00 ATOM 1317 N PRO A 186 8.687 53.766 2.464 1.00 0.00 ATOM 1318 CA PRO A 186 7.743 54.775 1.982 1.00 0.00 ATOM 1319 CB PRO A 186 8.444 56.106 2.309 1.00 0.00 ATOM 1320 CG PRO A 186 9.585 55.763 3.212 1.00 0.00 ATOM 1321 CD PRO A 186 9.975 54.373 2.852 1.00 0.00 ATOM 1322 O PRO A 186 8.453 54.390 -0.276 1.00 0.00 ATOM 1323 C PRO A 186 7.508 54.648 0.477 1.00 0.00 ATOM 1324 N ARG A 187 6.255 54.807 0.053 1.00 0.00 ATOM 1325 CA ARG A 187 5.897 54.735 -1.370 1.00 0.00 ATOM 1326 CB ARG A 187 4.934 53.573 -1.650 1.00 0.00 ATOM 1327 CG ARG A 187 5.602 52.213 -1.569 1.00 0.00 ATOM 1328 CD ARG A 187 4.598 51.081 -1.440 1.00 0.00 ATOM 1329 NE ARG A 187 5.241 49.864 -0.934 1.00 0.00 ATOM 1330 CZ ARG A 187 4.600 48.753 -0.572 1.00 0.00 ATOM 1331 NH1 ARG A 187 3.275 48.680 -0.656 1.00 0.00 ATOM 1332 NH2 ARG A 187 5.286 47.708 -0.121 1.00 0.00 ATOM 1333 O ARG A 187 5.895 56.596 -2.883 1.00 0.00 ATOM 1334 C ARG A 187 5.356 56.066 -1.910 1.00 0.00 ATOM 1335 N LEU A 188 4.309 56.603 -1.282 1.00 0.00 ATOM 1336 CA LEU A 188 3.743 57.898 -1.687 1.00 0.00 ATOM 1337 CB LEU A 188 2.319 58.087 -1.117 1.00 0.00 ATOM 1338 CG LEU A 188 1.461 59.274 -1.605 1.00 0.00 ATOM 1339 CD1 LEU A 188 0.888 59.051 -3.015 1.00 0.00 ATOM 1340 CD2 LEU A 188 0.338 59.595 -0.630 1.00 0.00 ATOM 1341 O LEU A 188 4.660 60.126 -1.938 1.00 0.00 ATOM 1342 C LEU A 188 4.664 59.072 -1.288 1.00 0.00 ATOM 1343 N PHE A 189 5.439 58.875 -0.216 1.00 0.00 ATOM 1344 CA PHE A 189 6.441 59.838 0.244 1.00 0.00 ATOM 1345 CB PHE A 189 6.175 60.212 1.696 1.00 0.00 ATOM 1346 CG PHE A 189 4.865 60.872 1.908 1.00 0.00 ATOM 1347 CD1 PHE A 189 3.700 60.120 1.993 1.00 0.00 ATOM 1348 CD2 PHE A 189 4.788 62.254 2.017 1.00 0.00 ATOM 1349 CE1 PHE A 189 2.479 60.732 2.192 1.00 0.00 ATOM 1350 CE2 PHE A 189 3.565 62.883 2.220 1.00 0.00 ATOM 1351 CZ PHE A 189 2.412 62.121 2.313 1.00 0.00 ATOM 1352 O PHE A 189 7.993 58.047 -0.105 1.00 0.00 ATOM 1353 C PHE A 189 7.836 59.244 0.145 1.00 0.00 ATOM 1354 N ASP A 190 8.849 60.083 0.343 1.00 0.00 ATOM 1355 CA ASP A 190 10.242 59.609 0.366 1.00 0.00 ATOM 1356 CB ASP A 190 11.124 60.402 -0.622 1.00 0.00 ATOM 1357 CG ASP A 190 11.202 61.918 -0.299 1.00 0.00 ATOM 1358 OD1 ASP A 190 10.298 62.494 0.376 1.00 0.00 ATOM 1359 OD2 ASP A 190 12.196 62.536 -0.760 1.00 0.00 ATOM 1360 O ASP A 190 12.007 59.434 2.015 1.00 0.00 ATOM 1361 C ASP A 190 10.804 59.639 1.794 1.00 0.00 ATOM 1362 N ARG A 191 9.910 59.881 2.754 1.00 0.00 ATOM 1363 CA ARG A 191 10.255 59.873 4.169 1.00 0.00 ATOM 1364 CB ARG A 191 10.631 61.288 4.630 1.00 0.00 ATOM 1365 CG ARG A 191 9.437 62.239 4.799 1.00 0.00 ATOM 1366 CD ARG A 191 9.700 63.577 4.144 1.00 0.00 ATOM 1367 NE ARG A 191 10.611 64.378 4.945 1.00 0.00 ATOM 1368 CZ ARG A 191 11.388 65.354 4.479 1.00 0.00 ATOM 1369 NH1 ARG A 191 11.403 65.693 3.185 1.00 0.00 ATOM 1370 NH2 ARG A 191 12.172 65.995 5.331 1.00 0.00 ATOM 1371 O ARG A 191 7.977 59.120 4.482 1.00 0.00 ATOM 1372 C ARG A 191 9.088 59.310 4.993 1.00 0.00 ATOM 1373 N GLN A 192 9.363 59.056 6.266 1.00 0.00 ATOM 1374 CA GLN A 192 8.380 58.537 7.190 1.00 0.00 ATOM 1375 CB GLN A 192 9.063 58.108 8.479 1.00 0.00 ATOM 1376 CG GLN A 192 8.167 57.325 9.408 1.00 0.00 ATOM 1377 CD GLN A 192 8.864 56.933 10.676 1.00 0.00 ATOM 1378 OE1 GLN A 192 10.004 56.452 10.652 1.00 0.00 ATOM 1379 NE2 GLN A 192 8.179 57.124 11.809 1.00 0.00 ATOM 1380 O GLN A 192 7.565 60.701 7.843 1.00 0.00 ATOM 1381 C GLN A 192 7.291 59.554 7.498 1.00 0.00 ATOM 1382 N ILE A 193 6.046 59.130 7.347 1.00 0.00 ATOM 1383 CA ILE A 193 4.914 59.944 7.792 1.00 0.00 ATOM 1384 CB ILE A 193 3.847 60.116 6.689 1.00 0.00 ATOM 1385 CG1 ILE A 193 3.140 58.794 6.362 1.00 0.00 ATOM 1386 CG2 ILE A 193 4.505 60.713 5.405 1.00 0.00 ATOM 1387 CD1 ILE A 193 1.981 58.971 5.377 1.00 0.00 ATOM 1388 O ILE A 193 3.736 60.217 9.870 1.00 0.00 ATOM 1389 C ILE A 193 4.293 59.431 9.100 1.00 0.00 ATOM 1390 N ALA A 194 4.396 58.124 9.337 1.00 0.00 ATOM 1391 CA ALA A 194 3.913 57.509 10.559 1.00 0.00 ATOM 1392 CB ALA A 194 4.225 55.999 10.552 1.00 0.00 ATOM 1393 O ALA A 194 5.756 58.454 11.803 1.00 0.00 ATOM 1394 C ALA A 194 4.546 58.195 11.783 1.00 0.00 ATOM 1395 N PHE A 195 3.719 58.504 12.783 1.00 0.00 ATOM 1396 CA PHE A 195 4.190 59.157 14.013 1.00 0.00 ATOM 1397 CB PHE A 195 4.898 58.133 14.917 1.00 0.00 ATOM 1398 CG PHE A 195 4.100 56.882 15.178 1.00 0.00 ATOM 1399 CD1 PHE A 195 2.930 56.928 15.936 1.00 0.00 ATOM 1400 CD2 PHE A 195 4.542 55.657 14.695 1.00 0.00 ATOM 1401 CE1 PHE A 195 2.200 55.763 16.205 1.00 0.00 ATOM 1402 CE2 PHE A 195 3.824 54.475 14.953 1.00 0.00 ATOM 1403 CZ PHE A 195 2.647 54.535 15.707 1.00 0.00 ATOM 1404 O PHE A 195 6.034 60.648 14.494 1.00 0.00 ATOM 1405 C PHE A 195 5.108 60.382 13.742 1.00 0.00 ATOM 1406 N ASN A 196 4.869 61.105 12.643 1.00 0.00 ATOM 1407 CA ASN A 196 5.750 62.217 12.264 1.00 0.00 ATOM 1408 CB ASN A 196 6.637 61.821 11.078 1.00 0.00 ATOM 1409 CG ASN A 196 7.980 62.539 11.089 1.00 0.00 ATOM 1410 ND2 ASN A 196 8.780 62.343 10.044 1.00 0.00 ATOM 1411 OD1 ASN A 196 8.303 63.231 12.044 1.00 0.00 ATOM 1412 O ASN A 196 3.768 63.282 11.537 1.00 0.00 ATOM 1413 C ASN A 196 4.920 63.430 11.897 1.00 0.00 ATOM 1414 N LEU A 197 5.485 64.629 12.012 1.00 0.00 ATOM 1415 CA LEU A 197 4.796 65.844 11.541 1.00 0.00 ATOM 1416 CB LEU A 197 4.599 66.866 12.681 1.00 0.00 ATOM 1417 CG LEU A 197 3.532 66.483 13.722 1.00 0.00 ATOM 1418 CD1 LEU A 197 3.810 67.186 15.037 1.00 0.00 ATOM 1419 CD2 LEU A 197 2.108 66.757 13.267 1.00 0.00 ATOM 1420 O LEU A 197 6.805 66.720 10.593 1.00 0.00 ATOM 1421 C LEU A 197 5.611 66.438 10.409 1.00 0.00 ATOM 1422 N LEU A 198 5.010 66.574 9.228 1.00 0.00 ATOM 1423 CA LEU A 198 5.743 67.170 8.109 1.00 0.00 ATOM 1424 CB LEU A 198 5.328 66.567 6.761 1.00 0.00 ATOM 1425 CG LEU A 198 5.196 65.040 6.665 1.00 0.00 ATOM 1426 CD1 LEU A 198 4.927 64.650 5.200 1.00 0.00 ATOM 1427 CD2 LEU A 198 6.444 64.340 7.214 1.00 0.00 ATOM 1428 O LEU A 198 4.418 69.141 8.336 1.00 0.00 ATOM 1429 C LEU A 198 5.529 68.675 8.116 1.00 0.00 ATOM 1430 N ALA A 199 6.591 69.433 7.857 1.00 0.00 ATOM 1431 CA ALA A 199 6.514 70.896 7.925 1.00 0.00 ATOM 1432 CB ALA A 199 7.936 71.495 7.850 1.00 0.00 ATOM 1433 O ALA A 199 5.145 72.650 7.046 1.00 0.00 ATOM 1434 C ALA A 199 5.620 71.529 6.863 1.00 0.00 ATOM 1435 N GLN A 200 5.427 70.827 5.745 1.00 0.00 ATOM 1436 CA GLN A 200 4.699 71.338 4.596 1.00 0.00 ATOM 1437 CB GLN A 200 5.656 71.967 3.556 1.00 0.00 ATOM 1438 CG GLN A 200 6.582 70.985 2.887 1.00 0.00 ATOM 1439 CD GLN A 200 7.894 71.628 2.444 1.00 0.00 ATOM 1440 OE1 GLN A 200 8.436 72.503 3.123 1.00 0.00 ATOM 1441 NE2 GLN A 200 8.391 71.216 1.295 1.00 0.00 ATOM 1442 O GLN A 200 4.324 69.014 4.136 1.00 0.00 ATOM 1443 C GLN A 200 3.957 70.188 3.944 1.00 0.00 ATOM 1444 N VAL A 201 2.929 70.529 3.163 1.00 0.00 ATOM 1445 CA VAL A 201 2.197 69.540 2.351 1.00 0.00 ATOM 1446 CB VAL A 201 0.676 69.681 2.588 1.00 0.00 ATOM 1447 CG1 VAL A 201 -0.135 68.746 1.691 1.00 0.00 ATOM 1448 CG2 VAL A 201 0.329 69.454 4.064 1.00 0.00 ATOM 1449 O VAL A 201 2.158 70.661 0.196 1.00 0.00 ATOM 1450 C VAL A 201 2.592 69.725 0.853 1.00 0.00 ATOM 1451 N GLY A 202 3.450 68.865 0.325 1.00 0.00 ATOM 1452 CA GLY A 202 3.864 68.968 -1.081 1.00 0.00 ATOM 1453 O GLY A 202 5.446 70.491 -0.158 1.00 0.00 ATOM 1454 C GLY A 202 5.047 69.914 -1.174 1.00 0.00 ATOM 1455 N ALA A 203 5.596 70.076 -2.380 1.00 0.00 ATOM 1456 CA ALA A 203 6.747 70.933 -2.646 1.00 0.00 ATOM 1457 CB ALA A 203 7.310 70.666 -4.090 1.00 0.00 ATOM 1458 O ALA A 203 5.237 72.790 -2.568 1.00 0.00 ATOM 1459 C ALA A 203 6.390 72.408 -2.473 1.00 0.00 ATOM 1460 N VAL A 204 7.383 73.239 -2.198 1.00 0.00 ATOM 1461 CA VAL A 204 7.141 74.683 -2.041 1.00 0.00 ATOM 1462 CB VAL A 204 7.770 75.216 -0.720 1.00 0.00 ATOM 1463 CG1 VAL A 204 7.053 74.584 0.475 1.00 0.00 ATOM 1464 CG2 VAL A 204 9.290 74.943 -0.666 1.00 0.00 ATOM 1465 O VAL A 204 8.494 74.965 -3.998 1.00 0.00 ATOM 1466 C VAL A 204 7.618 75.448 -3.277 1.00 0.00 ATOM 1467 N ASP A 205 7.022 76.615 -3.544 1.00 0.00 ATOM 1468 CA ASP A 205 7.473 77.446 -4.659 1.00 0.00 ATOM 1469 CB ASP A 205 6.342 78.350 -5.168 1.00 0.00 ATOM 1470 CG ASP A 205 5.861 79.359 -4.120 1.00 0.00 ATOM 1471 OD1 ASP A 205 6.595 79.664 -3.150 1.00 0.00 ATOM 1472 OD2 ASP A 205 4.731 79.871 -4.275 1.00 0.00 ATOM 1473 O ASP A 205 9.231 78.082 -3.143 1.00 0.00 ATOM 1474 C ASP A 205 8.720 78.250 -4.252 1.00 0.00 ATOM 1475 N ALA A 206 9.179 79.148 -5.125 1.00 0.00 ATOM 1476 CA ALA A 206 10.423 79.906 -4.905 1.00 0.00 ATOM 1477 CB ALA A 206 10.841 80.632 -6.197 1.00 0.00 ATOM 1478 O ALA A 206 11.397 81.384 -3.274 1.00 0.00 ATOM 1479 C ALA A 206 10.359 80.894 -3.736 1.00 0.00 ATOM 1480 N GLU A 207 9.144 81.187 -3.280 1.00 0.00 ATOM 1481 CA GLU A 207 8.920 82.038 -2.117 1.00 0.00 ATOM 1482 CB GLU A 207 7.811 83.062 -2.408 1.00 0.00 ATOM 1483 CG GLU A 207 8.188 84.119 -3.455 1.00 0.00 ATOM 1484 CD GLU A 207 8.020 83.634 -4.889 1.00 0.00 ATOM 1485 OE1 GLU A 207 7.187 82.726 -5.143 1.00 0.00 ATOM 1486 OE2 GLU A 207 8.718 84.171 -5.776 1.00 0.00 ATOM 1487 O GLU A 207 8.257 81.761 0.197 1.00 0.00 ATOM 1488 C GLU A 207 8.597 81.208 -0.860 1.00 0.00 ATOM 1489 N GLY A 208 8.706 79.883 -0.993 1.00 0.00 ATOM 1490 CA GLY A 208 8.593 78.965 0.138 1.00 0.00 ATOM 1491 O GLY A 208 7.023 77.930 1.587 1.00 0.00 ATOM 1492 C GLY A 208 7.197 78.521 0.526 1.00 0.00 ATOM 1493 N HIS A 209 6.201 78.811 -0.315 1.00 0.00 ATOM 1494 CA HIS A 209 4.800 78.447 -0.015 1.00 0.00 ATOM 1495 CB HIS A 209 3.852 79.625 -0.350 1.00 0.00 ATOM 1496 CG HIS A 209 4.333 80.923 0.220 1.00 0.00 ATOM 1497 CD2 HIS A 209 4.896 82.004 -0.366 1.00 0.00 ATOM 1498 ND1 HIS A 209 4.351 81.169 1.575 1.00 0.00 ATOM 1499 CE1 HIS A 209 4.895 82.351 1.801 1.00 0.00 ATOM 1500 NE2 HIS A 209 5.250 82.874 0.641 1.00 0.00 ATOM 1501 O HIS A 209 4.747 76.988 -1.902 1.00 0.00 ATOM 1502 C HIS A 209 4.375 77.191 -0.755 1.00 0.00 ATOM 1503 N SER A 210 3.591 76.345 -0.104 1.00 0.00 ATOM 1504 CA SER A 210 3.093 75.137 -0.768 1.00 0.00 ATOM 1505 CB SER A 210 2.821 74.041 0.263 1.00 0.00 ATOM 1506 OG SER A 210 1.634 74.341 0.977 1.00 0.00 ATOM 1507 O SER A 210 1.248 76.556 -1.382 1.00 0.00 ATOM 1508 C SER A 210 1.833 75.480 -1.562 1.00 0.00 ATOM 1509 N ALA A 211 1.420 74.573 -2.444 1.00 0.00 ATOM 1510 CA ALA A 211 0.247 74.764 -3.258 1.00 0.00 ATOM 1511 CB ALA A 211 0.086 73.595 -4.331 1.00 0.00 ATOM 1512 O ALA A 211 -1.863 75.795 -2.749 1.00 0.00 ATOM 1513 C ALA A 211 -1.026 74.934 -2.435 1.00 0.00 ATOM 1514 N ILE A 212 -1.199 74.106 -1.407 1.00 0.00 ATOM 1515 CA ILE A 212 -2.401 74.221 -0.571 1.00 0.00 ATOM 1516 CB ILE A 212 -2.607 72.972 0.369 1.00 0.00 ATOM 1517 CG1 ILE A 212 -3.968 73.039 1.072 1.00 0.00 ATOM 1518 CG2 ILE A 212 -1.515 72.862 1.425 1.00 0.00 ATOM 1519 CD1 ILE A 212 -5.146 73.078 0.129 1.00 0.00 ATOM 1520 O ILE A 212 -3.476 76.163 0.333 1.00 0.00 ATOM 1521 C ILE A 212 -2.430 75.565 0.183 1.00 0.00 ATOM 1522 N GLU A 213 -1.273 76.039 0.615 1.00 0.00 ATOM 1523 CA GLU A 213 -1.139 77.334 1.298 1.00 0.00 ATOM 1524 CB GLU A 213 0.287 77.490 1.816 1.00 0.00 ATOM 1525 CG GLU A 213 0.525 76.722 3.093 1.00 0.00 ATOM 1526 CD GLU A 213 1.998 76.529 3.444 1.00 0.00 ATOM 1527 OE1 GLU A 213 2.903 77.132 2.784 1.00 0.00 ATOM 1528 OE2 GLU A 213 2.260 75.756 4.401 1.00 0.00 ATOM 1529 O GLU A 213 -2.197 79.467 0.826 1.00 0.00 ATOM 1530 C GLU A 213 -1.516 78.527 0.386 1.00 0.00 ATOM 1531 N ARG A 214 -1.036 78.477 -0.860 1.00 0.00 ATOM 1532 CA ARG A 214 -1.407 79.412 -1.920 1.00 0.00 ATOM 1533 CB ARG A 214 -0.695 79.028 -3.220 1.00 0.00 ATOM 1534 CG ARG A 214 0.439 79.956 -3.611 1.00 0.00 ATOM 1535 CD ARG A 214 1.660 79.248 -4.191 1.00 0.00 ATOM 1536 NE ARG A 214 1.414 78.255 -5.249 1.00 0.00 ATOM 1537 CZ ARG A 214 2.128 77.134 -5.362 1.00 0.00 ATOM 1538 NH1 ARG A 214 3.102 76.864 -4.493 1.00 0.00 ATOM 1539 NH2 ARG A 214 1.879 76.281 -6.322 1.00 0.00 ATOM 1540 O ARG A 214 -3.544 80.455 -2.228 1.00 0.00 ATOM 1541 C ARG A 214 -2.904 79.397 -2.151 1.00 0.00 ATOM 1542 N ARG A 215 -3.461 78.195 -2.270 1.00 0.00 ATOM 1543 CA ARG A 215 -4.890 78.036 -2.525 1.00 0.00 ATOM 1544 CB ARG A 215 -5.262 76.581 -2.796 1.00 0.00 ATOM 1545 CG ARG A 215 -6.694 76.467 -3.293 1.00 0.00 ATOM 1546 CD ARG A 215 -7.163 75.038 -3.517 1.00 0.00 ATOM 1547 NE ARG A 215 -8.593 75.027 -3.814 1.00 0.00 ATOM 1548 CZ ARG A 215 -9.308 73.930 -4.064 1.00 0.00 ATOM 1549 NH1 ARG A 215 -8.732 72.735 -4.050 1.00 0.00 ATOM 1550 NH2 ARG A 215 -10.600 74.028 -4.309 1.00 0.00 ATOM 1551 O ARG A 215 -6.689 79.371 -1.630 1.00 0.00 ATOM 1552 C ARG A 215 -5.737 78.616 -1.392 1.00 0.00 ATOM 1553 N ILE A 216 -5.390 78.260 -0.158 1.00 0.00 ATOM 1554 CA ILE A 216 -6.128 78.722 1.003 1.00 0.00 ATOM 1555 CB ILE A 216 -5.544 78.132 2.315 1.00 0.00 ATOM 1556 CG1 ILE A 216 -5.882 76.651 2.439 1.00 0.00 ATOM 1557 CG2 ILE A 216 -6.061 78.889 3.518 1.00 0.00 ATOM 1558 CD1 ILE A 216 -4.938 75.886 3.359 1.00 0.00 ATOM 1559 O ILE A 216 -7.103 80.921 1.222 1.00 0.00 ATOM 1560 C ILE A 216 -6.074 80.248 1.038 1.00 0.00 ATOM 1561 N PHE A 217 -4.878 80.781 0.838 1.00 0.00 ATOM 1562 CA PHE A 217 -4.680 82.211 0.832 1.00 0.00 ATOM 1563 CB PHE A 217 -3.193 82.535 0.618 1.00 0.00 ATOM 1564 CG PHE A 217 -2.866 84.014 0.658 1.00 0.00 ATOM 1565 CD1 PHE A 217 -2.535 84.635 1.863 1.00 0.00 ATOM 1566 CD2 PHE A 217 -2.886 84.771 -0.496 1.00 0.00 ATOM 1567 CE1 PHE A 217 -2.223 85.988 1.917 1.00 0.00 ATOM 1568 CE2 PHE A 217 -2.582 86.140 -0.462 1.00 0.00 ATOM 1569 CZ PHE A 217 -2.252 86.746 0.753 1.00 0.00 ATOM 1570 O PHE A 217 -6.242 83.849 0.085 1.00 0.00 ATOM 1571 C PHE A 217 -5.545 82.900 -0.236 1.00 0.00 ATOM 1572 N ALA A 218 -5.490 82.435 -1.487 1.00 0.00 ATOM 1573 CA ALA A 218 -6.261 83.047 -2.571 1.00 0.00 ATOM 1574 CB ALA A 218 -5.939 82.384 -3.922 1.00 0.00 ATOM 1575 O ALA A 218 -8.489 83.944 -2.601 1.00 0.00 ATOM 1576 C ALA A 218 -7.760 82.989 -2.308 1.00 0.00 ATOM 1577 N GLU A 219 -8.221 81.869 -1.755 1.00 0.00 ATOM 1578 CA GLU A 219 -9.663 81.663 -1.512 1.00 0.00 ATOM 1579 CB GLU A 219 -9.976 80.184 -1.302 1.00 0.00 ATOM 1580 CG GLU A 219 -9.924 79.421 -2.617 1.00 0.00 ATOM 1581 CD GLU A 219 -10.083 77.911 -2.458 1.00 0.00 ATOM 1582 OE1 GLU A 219 -9.995 77.375 -1.318 1.00 0.00 ATOM 1583 OE2 GLU A 219 -10.252 77.244 -3.497 1.00 0.00 ATOM 1584 O GLU A 219 -11.220 83.102 -0.415 1.00 0.00 ATOM 1585 C GLU A 219 -10.159 82.496 -0.338 1.00 0.00 ATOM 1586 N VAL A 220 -9.381 82.553 0.741 1.00 0.00 ATOM 1587 CA VAL A 220 -9.784 83.377 1.878 1.00 0.00 ATOM 1588 CB VAL A 220 -8.865 83.150 3.084 1.00 0.00 ATOM 1589 CG1 VAL A 220 -9.183 84.101 4.237 1.00 0.00 ATOM 1590 CG2 VAL A 220 -9.019 81.722 3.555 1.00 0.00 ATOM 1591 O VAL A 220 -10.837 85.548 1.849 1.00 0.00 ATOM 1592 C VAL A 220 -9.895 84.849 1.462 1.00 0.00 ATOM 1593 N GLN A 221 -8.968 85.315 0.633 1.00 0.00 ATOM 1594 CA GLN A 221 -9.017 86.704 0.181 1.00 0.00 ATOM 1595 CB GLN A 221 -7.639 87.200 -0.295 1.00 0.00 ATOM 1596 CG GLN A 221 -7.402 87.464 -1.800 1.00 0.00 ATOM 1597 CD GLN A 221 -5.997 88.066 -2.042 1.00 0.00 ATOM 1598 OE1 GLN A 221 -5.326 88.500 -1.105 1.00 0.00 ATOM 1599 NE2 GLN A 221 -5.560 88.081 -3.290 1.00 0.00 ATOM 1600 O GLN A 221 -10.676 88.062 -0.884 1.00 0.00 ATOM 1601 C GLN A 221 -10.140 86.959 -0.832 1.00 0.00 ATOM 1602 N ALA A 222 -10.503 85.945 -1.617 1.00 0.00 ATOM 1603 CA ALA A 222 -11.665 86.074 -2.515 1.00 0.00 ATOM 1604 CB ALA A 222 -11.667 85.043 -3.624 1.00 0.00 ATOM 1605 O ALA A 222 -13.857 86.795 -2.005 1.00 0.00 ATOM 1606 C ALA A 222 -12.962 86.029 -1.727 1.00 0.00 ATOM 1607 N LEU A 223 -13.036 85.166 -0.722 1.00 0.00 ATOM 1608 CA LEU A 223 -14.266 84.950 0.050 1.00 0.00 ATOM 1609 CB LEU A 223 -14.232 83.575 0.737 1.00 0.00 ATOM 1610 CG LEU A 223 -14.368 82.327 -0.143 1.00 0.00 ATOM 1611 CD1 LEU A 223 -13.722 81.109 0.526 1.00 0.00 ATOM 1612 CD2 LEU A 223 -15.830 82.057 -0.484 1.00 0.00 ATOM 1613 O LEU A 223 -15.686 86.435 1.265 1.00 0.00 ATOM 1614 C LEU A 223 -14.544 86.013 1.108 1.00 0.00 ATOM 1615 N LEU A 224 -13.518 86.400 1.868 1.00 0.00 ATOM 1616 CA LEU A 224 -13.697 87.328 2.976 1.00 0.00 ATOM 1617 CB LEU A 224 -12.879 86.920 4.210 1.00 0.00 ATOM 1618 CG LEU A 224 -13.279 85.613 4.904 1.00 0.00 ATOM 1619 CD1 LEU A 224 -12.379 85.363 6.079 1.00 0.00 ATOM 1620 CD2 LEU A 224 -14.734 85.613 5.342 1.00 0.00 ATOM 1621 O LEU A 224 -13.842 89.698 3.059 1.00 0.00 ATOM 1622 C LEU A 224 -13.308 88.720 2.549 1.00 0.00 ATOM 1623 N GLY A 225 -12.375 88.808 1.611 1.00 0.00 ATOM 1624 CA GLY A 225 -12.023 90.070 1.011 1.00 0.00 ATOM 1625 O GLY A 225 -10.334 90.629 2.617 1.00 0.00 ATOM 1626 C GLY A 225 -11.335 90.989 1.987 1.00 0.00 ATOM 1627 N GLU A 226 -11.932 92.168 2.129 1.00 0.00 ATOM 1628 CA GLU A 226 -11.323 93.279 2.836 1.00 0.00 ATOM 1629 CB GLU A 226 -11.804 94.604 2.231 1.00 0.00 ATOM 1630 CG GLU A 226 -10.748 95.693 2.254 1.00 0.00 ATOM 1631 CD GLU A 226 -9.450 95.245 1.609 1.00 0.00 ATOM 1632 OE1 GLU A 226 -8.501 94.914 2.363 1.00 0.00 ATOM 1633 OE2 GLU A 226 -9.393 95.207 0.355 1.00 0.00 ATOM 1634 O GLU A 226 -10.849 93.889 5.095 1.00 0.00 ATOM 1635 C GLU A 226 -11.580 93.245 4.334 1.00 0.00 ATOM 1636 N ARG A 227 -12.585 92.476 4.759 1.00 0.00 ATOM 1637 CA ARG A 227 -12.938 92.384 6.186 1.00 0.00 ATOM 1638 CB ARG A 227 -14.340 91.798 6.397 1.00 0.00 ATOM 1639 CG ARG A 227 -14.777 90.834 5.337 1.00 0.00 ATOM 1640 CD ARG A 227 -16.245 91.017 4.972 1.00 0.00 ATOM 1641 NE ARG A 227 -17.135 90.535 6.023 1.00 0.00 ATOM 1642 CZ ARG A 227 -17.862 89.422 5.944 1.00 0.00 ATOM 1643 NH1 ARG A 227 -17.832 88.668 4.841 1.00 0.00 ATOM 1644 NH2 ARG A 227 -18.634 89.073 6.973 1.00 0.00 ATOM 1645 O ARG A 227 -12.113 91.588 8.293 1.00 0.00 ATOM 1646 C ARG A 227 -11.907 91.702 7.081 1.00 0.00 ATOM 1647 N ILE A 228 -10.793 91.258 6.509 1.00 0.00 ATOM 1648 CA ILE A 228 -9.671 90.825 7.330 1.00 0.00 ATOM 1649 CB ILE A 228 -9.512 89.280 7.414 1.00 0.00 ATOM 1650 CG1 ILE A 228 -9.494 88.643 6.023 1.00 0.00 ATOM 1651 CG2 ILE A 228 -10.577 88.647 8.303 1.00 0.00 ATOM 1652 CD1 ILE A 228 -8.676 87.372 5.989 1.00 0.00 ATOM 1653 O ILE A 228 -8.256 91.743 5.608 1.00 0.00 ATOM 1654 C ILE A 228 -8.376 91.418 6.807 1.00 0.00 ATOM 1655 N GLY A 229 -7.406 91.545 7.712 1.00 0.00 ATOM 1656 CA GLY A 229 -6.069 91.966 7.329 1.00 0.00 ATOM 1657 O GLY A 229 -5.782 89.718 6.550 1.00 0.00 ATOM 1658 C GLY A 229 -5.247 90.794 6.818 1.00 0.00 ATOM 1659 N PRO A 230 -3.926 90.976 6.732 1.00 0.00 ATOM 1660 CA PRO A 230 -3.060 89.934 6.180 1.00 0.00 ATOM 1661 CB PRO A 230 -1.663 90.403 6.577 1.00 0.00 ATOM 1662 CG PRO A 230 -1.795 91.878 6.787 1.00 0.00 ATOM 1663 CD PRO A 230 -3.180 92.152 7.207 1.00 0.00 ATOM 1664 O PRO A 230 -3.456 88.421 8.035 1.00 0.00 ATOM 1665 C PRO A 230 -3.339 88.542 6.804 1.00 0.00 ATOM 1666 N LEU A 231 -3.490 87.530 5.951 1.00 0.00 ATOM 1667 CA LEU A 231 -3.541 86.137 6.361 1.00 0.00 ATOM 1668 CB LEU A 231 -4.362 85.369 5.360 1.00 0.00 ATOM 1669 CG LEU A 231 -5.099 84.088 5.741 1.00 0.00 ATOM 1670 CD1 LEU A 231 -5.087 83.088 4.557 1.00 0.00 ATOM 1671 CD2 LEU A 231 -4.660 83.415 7.013 1.00 0.00 ATOM 1672 O LEU A 231 -1.404 85.645 5.389 1.00 0.00 ATOM 1673 C LEU A 231 -2.136 85.504 6.355 1.00 0.00 ATOM 1674 N ASN A 232 -1.788 84.770 7.404 1.00 0.00 ATOM 1675 CA ASN A 232 -0.573 83.965 7.385 1.00 0.00 ATOM 1676 CB ASN A 232 0.419 84.492 8.434 1.00 0.00 ATOM 1677 CG ASN A 232 1.742 83.759 8.418 1.00 0.00 ATOM 1678 ND2 ASN A 232 2.789 84.428 7.922 1.00 0.00 ATOM 1679 OD1 ASN A 232 1.842 82.625 8.898 1.00 0.00 ATOM 1680 O ASN A 232 -1.606 82.164 8.579 1.00 0.00 ATOM 1681 C ASN A 232 -0.941 82.493 7.596 1.00 0.00 ATOM 1682 N VAL A 233 -0.555 81.632 6.638 1.00 0.00 ATOM 1683 CA VAL A 233 -0.997 80.224 6.591 1.00 0.00 ATOM 1684 CB VAL A 233 -1.661 79.818 5.254 1.00 0.00 ATOM 1685 CG1 VAL A 233 -2.508 78.542 5.445 1.00 0.00 ATOM 1686 CG2 VAL A 233 -2.448 80.897 4.673 1.00 0.00 ATOM 1687 O VAL A 233 1.038 79.385 5.749 1.00 0.00 ATOM 1688 C VAL A 233 0.176 79.274 6.602 1.00 0.00 ATOM 1689 N THR A 234 0.145 78.304 7.514 1.00 0.00 ATOM 1690 CA THR A 234 1.036 77.173 7.504 1.00 0.00 ATOM 1691 CB THR A 234 1.932 77.176 8.753 1.00 0.00 ATOM 1692 CG2 THR A 234 2.986 76.075 8.677 1.00 0.00 ATOM 1693 OG1 THR A 234 2.587 78.449 8.835 1.00 0.00 ATOM 1694 O THR A 234 -0.682 75.721 8.349 1.00 0.00 ATOM 1695 C THR A 234 0.187 75.906 7.488 1.00 0.00 ATOM 1696 N CYS A 235 0.426 75.041 6.507 1.00 0.00 ATOM 1697 CA CYS A 235 -0.205 73.721 6.513 1.00 0.00 ATOM 1698 CB CYS A 235 -0.927 73.424 5.198 1.00 0.00 ATOM 1699 SG CYS A 235 -2.309 74.538 4.944 1.00 0.00 ATOM 1700 O CYS A 235 1.791 72.456 6.084 1.00 0.00 ATOM 1701 C CYS A 235 0.810 72.638 6.812 1.00 0.00 ATOM 1702 N ILE A 236 0.533 71.903 7.875 1.00 0.00 ATOM 1703 CA ILE A 236 1.395 70.847 8.363 1.00 0.00 ATOM 1704 CB ILE A 236 1.579 71.033 9.889 1.00 0.00 ATOM 1705 CG1 ILE A 236 2.501 72.210 10.144 1.00 0.00 ATOM 1706 CG2 ILE A 236 2.115 69.784 10.594 1.00 0.00 ATOM 1707 CD1 ILE A 236 2.241 72.756 11.555 1.00 0.00 ATOM 1708 O ILE A 236 -0.541 69.468 8.077 1.00 0.00 ATOM 1709 C ILE A 236 0.690 69.532 8.069 1.00 0.00 ATOM 1710 N GLN A 237 1.466 68.491 7.795 1.00 0.00 ATOM 1711 CA GLN A 237 0.897 67.164 7.589 1.00 0.00 ATOM 1712 CB GLN A 237 1.685 66.436 6.508 1.00 0.00 ATOM 1713 CG GLN A 237 1.109 65.089 6.171 1.00 0.00 ATOM 1714 CD GLN A 237 0.067 65.225 5.138 1.00 0.00 ATOM 1715 OE1 GLN A 237 0.376 65.465 3.965 1.00 0.00 ATOM 1716 NE2 GLN A 237 -1.200 65.120 5.550 1.00 0.00 ATOM 1717 O GLN A 237 2.093 66.069 9.360 1.00 0.00 ATOM 1718 C GLN A 237 0.988 66.348 8.888 1.00 0.00 ATOM 1719 N ALA A 238 -0.156 65.965 9.458 1.00 0.00 ATOM 1720 CA ALA A 238 -0.162 65.216 10.728 1.00 0.00 ATOM 1721 CB ALA A 238 -1.250 65.767 11.673 1.00 0.00 ATOM 1722 O ALA A 238 -1.035 63.369 9.476 1.00 0.00 ATOM 1723 C ALA A 238 -0.391 63.735 10.473 1.00 0.00 ATOM 1724 N PRO A 239 0.133 62.861 11.363 1.00 0.00 ATOM 1725 CA PRO A 239 -0.160 61.443 11.126 1.00 0.00 ATOM 1726 CB PRO A 239 0.937 60.731 11.915 1.00 0.00 ATOM 1727 CG PRO A 239 1.240 61.699 13.080 1.00 0.00 ATOM 1728 CD PRO A 239 0.960 63.077 12.570 1.00 0.00 ATOM 1729 O PRO A 239 -1.736 60.373 12.637 1.00 0.00 ATOM 1730 C PRO A 239 -1.575 61.092 11.640 1.00 0.00 ATOM 1731 N VAL A 240 -2.590 61.659 10.985 1.00 0.00 ATOM 1732 CA VAL A 240 -3.984 61.369 11.339 1.00 0.00 ATOM 1733 CB VAL A 240 -4.683 62.493 12.234 1.00 0.00 ATOM 1734 CG1 VAL A 240 -3.672 63.324 13.043 1.00 0.00 ATOM 1735 CG2 VAL A 240 -5.608 63.342 11.506 1.00 0.00 ATOM 1736 O VAL A 240 -4.316 61.464 8.990 1.00 0.00 ATOM 1737 C VAL A 240 -4.711 61.011 10.061 1.00 0.00 ATOM 1738 N PHE A 241 -5.730 60.162 10.140 1.00 0.00 ATOM 1739 CA PHE A 241 -6.385 59.691 8.898 1.00 0.00 ATOM 1740 CB PHE A 241 -7.103 58.363 9.117 1.00 0.00 ATOM 1741 CG PHE A 241 -6.166 57.206 9.322 1.00 0.00 ATOM 1742 CD1 PHE A 241 -6.030 56.635 10.571 1.00 0.00 ATOM 1743 CD2 PHE A 241 -5.406 56.705 8.261 1.00 0.00 ATOM 1744 CE1 PHE A 241 -5.157 55.554 10.787 1.00 0.00 ATOM 1745 CE2 PHE A 241 -4.519 55.629 8.465 1.00 0.00 ATOM 1746 CZ PHE A 241 -4.398 55.055 9.729 1.00 0.00 ATOM 1747 O PHE A 241 -7.187 61.006 7.074 1.00 0.00 ATOM 1748 C PHE A 241 -7.327 60.705 8.254 1.00 0.00 ATOM 1749 N PHE A 242 -8.271 61.229 9.043 1.00 0.00 ATOM 1750 CA PHE A 242 -9.367 62.050 8.536 1.00 0.00 ATOM 1751 CB PHE A 242 -10.662 61.229 8.568 1.00 0.00 ATOM 1752 CG PHE A 242 -10.583 59.931 7.825 1.00 0.00 ATOM 1753 CD1 PHE A 242 -10.599 58.722 8.511 1.00 0.00 ATOM 1754 CD2 PHE A 242 -10.499 59.915 6.437 1.00 0.00 ATOM 1755 CE1 PHE A 242 -10.519 57.503 7.827 1.00 0.00 ATOM 1756 CE2 PHE A 242 -10.431 58.682 5.725 1.00 0.00 ATOM 1757 CZ PHE A 242 -10.434 57.493 6.420 1.00 0.00 ATOM 1758 O PHE A 242 -9.399 63.295 10.616 1.00 0.00 ATOM 1759 C PHE A 242 -9.563 63.329 9.378 1.00 0.00 ATOM 1760 N GLY A 243 -9.919 64.436 8.716 1.00 0.00 ATOM 1761 CA GLY A 243 -10.324 65.680 9.395 1.00 0.00 ATOM 1762 O GLY A 243 -8.060 66.450 9.415 1.00 0.00 ATOM 1763 C GLY A 243 -9.260 66.759 9.387 1.00 0.00 ATOM 1764 N ASP A 244 -9.689 68.023 9.318 1.00 0.00 ATOM 1765 CA ASP A 244 -8.773 69.166 9.469 1.00 0.00 ATOM 1766 CB ASP A 244 -9.199 70.322 8.562 1.00 0.00 ATOM 1767 CG ASP A 244 -9.085 69.985 7.095 1.00 0.00 ATOM 1768 OD1 ASP A 244 -8.148 69.235 6.685 1.00 0.00 ATOM 1769 OD2 ASP A 244 -9.946 70.485 6.348 1.00 0.00 ATOM 1770 O ASP A 244 -9.907 69.750 11.463 1.00 0.00 ATOM 1771 C ASP A 244 -8.823 69.660 10.908 1.00 0.00 ATOM 1772 N SER A 245 -7.666 69.954 11.504 1.00 0.00 ATOM 1773 CA SER A 245 -7.568 70.568 12.827 1.00 0.00 ATOM 1774 CB SER A 245 -6.757 69.674 13.784 1.00 0.00 ATOM 1775 OG SER A 245 -7.316 68.364 13.846 1.00 0.00 ATOM 1776 O SER A 245 -5.713 71.996 12.294 1.00 0.00 ATOM 1777 C SER A 245 -6.869 71.936 12.686 1.00 0.00 ATOM 1778 N LEU A 246 -7.565 73.025 12.995 1.00 0.00 ATOM 1779 CA LEU A 246 -7.026 74.356 12.728 1.00 0.00 ATOM 1780 CB LEU A 246 -7.981 75.168 11.838 1.00 0.00 ATOM 1781 CG LEU A 246 -8.592 74.489 10.596 1.00 0.00 ATOM 1782 CD1 LEU A 246 -9.466 75.489 9.840 1.00 0.00 ATOM 1783 CD2 LEU A 246 -7.485 73.946 9.688 1.00 0.00 ATOM 1784 O LEU A 246 -7.679 75.170 14.869 1.00 0.00 ATOM 1785 C LEU A 246 -6.800 75.132 14.019 1.00 0.00 ATOM 1786 N SER A 247 -5.631 75.753 14.146 1.00 0.00 ATOM 1787 CA SER A 247 -5.373 76.667 15.241 1.00 0.00 ATOM 1788 CB SER A 247 -4.105 76.265 15.991 1.00 0.00 ATOM 1789 OG SER A 247 -3.827 77.238 16.978 1.00 0.00 ATOM 1790 O SER A 247 -4.404 78.389 13.863 1.00 0.00 ATOM 1791 C SER A 247 -5.269 78.082 14.676 1.00 0.00 ATOM 1792 N VAL A 248 -6.196 78.932 15.103 1.00 0.00 ATOM 1793 CA VAL A 248 -6.367 80.268 14.548 1.00 0.00 ATOM 1794 CB VAL A 248 -7.821 80.420 14.005 1.00 0.00 ATOM 1795 CG1 VAL A 248 -8.073 81.820 13.420 1.00 0.00 ATOM 1796 CG2 VAL A 248 -8.145 79.318 12.933 1.00 0.00 ATOM 1797 O VAL A 248 -6.477 81.130 16.770 1.00 0.00 ATOM 1798 C VAL A 248 -6.079 81.311 15.627 1.00 0.00 ATOM 1799 N THR A 249 -5.364 82.382 15.271 1.00 0.00 ATOM 1800 CA THR A 249 -5.199 83.566 16.133 1.00 0.00 ATOM 1801 CB THR A 249 -3.743 83.807 16.527 1.00 0.00 ATOM 1802 CG2 THR A 249 -3.632 84.835 17.673 1.00 0.00 ATOM 1803 OG1 THR A 249 -3.177 82.578 16.961 1.00 0.00 ATOM 1804 O THR A 249 -5.179 85.080 14.279 1.00 0.00 ATOM 1805 C THR A 249 -5.666 84.796 15.377 1.00 0.00 ATOM 1806 N LEU A 250 -6.624 85.512 15.944 1.00 0.00 ATOM 1807 CA LEU A 250 -7.052 86.772 15.378 1.00 0.00 ATOM 1808 CB LEU A 250 -8.583 86.877 15.340 1.00 0.00 ATOM 1809 CG LEU A 250 -9.428 85.689 14.879 1.00 0.00 ATOM 1810 CD1 LEU A 250 -10.874 86.116 14.725 1.00 0.00 ATOM 1811 CD2 LEU A 250 -8.894 85.274 13.561 1.00 0.00 ATOM 1812 O LEU A 250 -6.709 87.902 17.442 1.00 0.00 ATOM 1813 C LEU A 250 -6.538 87.912 16.225 1.00 0.00 ATOM 1814 N GLN A 251 -5.905 88.882 15.574 1.00 0.00 ATOM 1815 CA GLN A 251 -5.503 90.116 16.220 1.00 0.00 ATOM 1816 CB GLN A 251 -4.117 90.536 15.752 1.00 0.00 ATOM 1817 CG GLN A 251 -3.587 91.795 16.426 1.00 0.00 ATOM 1818 CD GLN A 251 -3.053 91.526 17.811 1.00 0.00 ATOM 1819 OE1 GLN A 251 -2.285 90.594 18.013 1.00 0.00 ATOM 1820 NE2 GLN A 251 -3.462 92.341 18.778 1.00 0.00 ATOM 1821 O GLN A 251 -6.662 91.533 14.672 1.00 0.00 ATOM 1822 C GLN A 251 -6.525 91.170 15.844 1.00 0.00 ATOM 1823 N CYS A 252 -7.257 91.649 16.841 1.00 0.00 ATOM 1824 CA CYS A 252 -8.334 92.580 16.599 1.00 0.00 ATOM 1825 CB CYS A 252 -9.601 92.096 17.287 1.00 0.00 ATOM 1826 SG CYS A 252 -10.019 90.426 16.732 1.00 0.00 ATOM 1827 O CYS A 252 -7.036 94.232 17.709 1.00 0.00 ATOM 1828 C CYS A 252 -8.012 93.995 17.016 1.00 0.00 ATOM 1829 N ALA A 253 -8.863 94.926 16.589 1.00 0.00 ATOM 1830 CA ALA A 253 -8.632 96.342 16.807 1.00 0.00 ATOM 1831 CB ALA A 253 -9.464 97.170 15.811 1.00 0.00 ATOM 1832 O ALA A 253 -8.342 97.683 18.765 1.00 0.00 ATOM 1833 C ALA A 253 -8.941 96.754 18.251 1.00 0.00 ATOM 1834 N GLU A 254 -9.864 96.016 18.874 1.00 0.00 ATOM 1835 CA GLU A 254 -10.445 96.327 20.185 1.00 0.00 ATOM 1836 CB GLU A 254 -11.940 96.678 20.017 1.00 0.00 ATOM 1837 CG GLU A 254 -12.280 97.638 18.842 1.00 0.00 ATOM 1838 CD GLU A 254 -13.652 97.364 18.200 1.00 0.00 ATOM 1839 OE1 GLU A 254 -13.689 96.945 17.010 1.00 0.00 ATOM 1840 OE2 GLU A 254 -14.690 97.562 18.882 1.00 0.00 ATOM 1841 O GLU A 254 -10.234 93.960 20.526 1.00 0.00 ATOM 1842 C GLU A 254 -10.312 95.069 21.067 1.00 0.00 ATOM 1843 N PRO A 255 -10.253 95.228 22.418 1.00 0.00 ATOM 1844 CA PRO A 255 -10.369 94.025 23.272 1.00 0.00 ATOM 1845 CB PRO A 255 -10.531 94.606 24.677 1.00 0.00 ATOM 1846 CG PRO A 255 -9.786 95.929 24.615 1.00 0.00 ATOM 1847 CD PRO A 255 -10.041 96.454 23.229 1.00 0.00 ATOM 1848 O PRO A 255 -12.691 93.663 22.712 1.00 0.00 ATOM 1849 C PRO A 255 -11.582 93.151 22.900 1.00 0.00 ATOM 1850 N VAL A 256 -11.357 91.849 22.761 1.00 0.00 ATOM 1851 CA VAL A 256 -12.397 90.931 22.294 1.00 0.00 ATOM 1852 CB VAL A 256 -11.781 89.649 21.667 1.00 0.00 ATOM 1853 CG1 VAL A 256 -12.860 88.704 21.183 1.00 0.00 ATOM 1854 CG2 VAL A 256 -10.875 90.000 20.503 1.00 0.00 ATOM 1855 O VAL A 256 -12.925 90.161 24.505 1.00 0.00 ATOM 1856 C VAL A 256 -13.354 90.562 23.422 1.00 0.00 ATOM 1857 N ASP A 257 -14.651 90.729 23.159 1.00 0.00 ATOM 1858 CA ASP A 257 -15.716 90.234 24.022 1.00 0.00 ATOM 1859 CB ASP A 257 -17.038 90.926 23.673 1.00 0.00 ATOM 1860 CG ASP A 257 -18.156 90.667 24.706 1.00 0.00 ATOM 1861 OD1 ASP A 257 -18.007 89.791 25.597 1.00 0.00 ATOM 1862 OD2 ASP A 257 -19.199 91.379 24.620 1.00 0.00 ATOM 1863 O ASP A 257 -16.472 88.336 22.779 1.00 0.00 ATOM 1864 C ASP A 257 -15.831 88.744 23.742 1.00 0.00 ATOM 1865 N LEU A 258 -15.179 87.941 24.578 1.00 0.00 ATOM 1866 CA LEU A 258 -15.160 86.489 24.414 1.00 0.00 ATOM 1867 CB LEU A 258 -14.214 85.855 25.450 1.00 0.00 ATOM 1868 CG LEU A 258 -12.738 86.263 25.343 1.00 0.00 ATOM 1869 CD1 LEU A 258 -11.906 85.671 26.489 1.00 0.00 ATOM 1870 CD2 LEU A 258 -12.135 85.926 23.994 1.00 0.00 ATOM 1871 O LEU A 258 -16.918 85.035 23.668 1.00 0.00 ATOM 1872 C LEU A 258 -16.564 85.868 24.490 1.00 0.00 ATOM 1873 N ALA A 259 -17.362 86.283 25.466 1.00 0.00 ATOM 1874 CA ALA A 259 -18.751 85.831 25.575 1.00 0.00 ATOM 1875 CB ALA A 259 -19.454 86.543 26.741 1.00 0.00 ATOM 1876 O ALA A 259 -20.319 85.161 23.880 1.00 0.00 ATOM 1877 C ALA A 259 -19.542 86.032 24.275 1.00 0.00 ATOM 1878 N ALA A 260 -19.347 87.174 23.620 1.00 0.00 ATOM 1879 CA ALA A 260 -20.036 87.488 22.355 1.00 0.00 ATOM 1880 CB ALA A 260 -19.827 88.950 21.979 1.00 0.00 ATOM 1881 O ALA A 260 -20.393 86.125 20.402 1.00 0.00 ATOM 1882 C ALA A 260 -19.580 86.572 21.217 1.00 0.00 ATOM 1883 N VAL A 261 -18.283 86.278 21.187 1.00 0.00 ATOM 1884 CA VAL A 261 -17.712 85.343 20.235 1.00 0.00 ATOM 1885 CB VAL A 261 -16.166 85.218 20.415 1.00 0.00 ATOM 1886 CG1 VAL A 261 -15.621 84.068 19.581 1.00 0.00 ATOM 1887 CG2 VAL A 261 -15.474 86.520 20.042 1.00 0.00 ATOM 1888 O VAL A 261 -18.847 83.384 19.364 1.00 0.00 ATOM 1889 C VAL A 261 -18.374 83.956 20.359 1.00 0.00 ATOM 1890 N THR A 262 -18.428 83.436 21.582 1.00 0.00 ATOM 1891 CA THR A 262 -18.948 82.088 21.802 1.00 0.00 ATOM 1892 CB THR A 262 -18.629 81.548 23.223 1.00 0.00 ATOM 1893 CG2 THR A 262 -17.124 81.519 23.497 1.00 0.00 ATOM 1894 OG1 THR A 262 -19.248 82.377 24.208 1.00 0.00 ATOM 1895 O THR A 262 -21.009 81.097 21.096 1.00 0.00 ATOM 1896 C THR A 262 -20.459 82.087 21.582 1.00 0.00 ATOM 1897 N ARG A 263 -21.127 83.192 21.931 1.00 0.00 ATOM 1898 CA ARG A 263 -22.562 83.334 21.657 1.00 0.00 ATOM 1899 CB ARG A 263 -23.088 84.636 22.285 1.00 0.00 ATOM 1900 CG ARG A 263 -24.586 84.782 22.353 1.00 0.00 ATOM 1901 CD ARG A 263 -25.004 86.101 23.102 1.00 0.00 ATOM 1902 NE ARG A 263 -24.553 86.150 24.497 1.00 0.00 ATOM 1903 CZ ARG A 263 -23.664 87.012 25.019 1.00 0.00 ATOM 1904 NH1 ARG A 263 -23.097 87.965 24.300 1.00 0.00 ATOM 1905 NH2 ARG A 263 -23.351 86.937 26.307 1.00 0.00 ATOM 1906 O ARG A 263 -23.796 82.513 19.727 1.00 0.00 ATOM 1907 C ARG A 263 -22.870 83.228 20.138 1.00 0.00 ATOM 1908 N VAL A 264 -22.082 83.913 19.311 1.00 0.00 ATOM 1909 CA VAL A 264 -22.296 83.939 17.871 1.00 0.00 ATOM 1910 CB VAL A 264 -21.320 84.921 17.158 1.00 0.00 ATOM 1911 CG1 VAL A 264 -21.391 84.759 15.631 1.00 0.00 ATOM 1912 CG2 VAL A 264 -21.655 86.334 17.504 1.00 0.00 ATOM 1913 O VAL A 264 -22.889 82.107 16.444 1.00 0.00 ATOM 1914 C VAL A 264 -22.097 82.553 17.278 1.00 0.00 ATOM 1915 N LEU A 265 -21.014 81.900 17.699 1.00 0.00 ATOM 1916 CA LEU A 265 -20.654 80.551 17.265 1.00 0.00 ATOM 1917 CB LEU A 265 -19.301 80.144 17.857 1.00 0.00 ATOM 1918 CG LEU A 265 -18.084 80.937 17.370 1.00 0.00 ATOM 1919 CD1 LEU A 265 -16.865 80.590 18.198 1.00 0.00 ATOM 1920 CD2 LEU A 265 -17.837 80.709 15.883 1.00 0.00 ATOM 1921 O LEU A 265 -22.069 78.657 16.953 1.00 0.00 ATOM 1922 C LEU A 265 -21.698 79.550 17.706 1.00 0.00 ATOM 1923 N ASP A 266 -22.169 79.708 18.937 1.00 0.00 ATOM 1924 CA ASP A 266 -23.219 78.856 19.439 1.00 0.00 ATOM 1925 CB ASP A 266 -23.452 79.134 20.920 1.00 0.00 ATOM 1926 CG ASP A 266 -23.999 77.931 21.665 1.00 0.00 ATOM 1927 OD1 ASP A 266 -23.913 76.791 21.136 1.00 0.00 ATOM 1928 OD2 ASP A 266 -24.492 78.138 22.796 1.00 0.00 ATOM 1929 O ASP A 266 -25.208 78.060 18.376 1.00 0.00 ATOM 1930 C ASP A 266 -24.520 79.035 18.630 1.00 0.00 ATOM 1931 N ALA A 267 -24.831 80.265 18.211 1.00 0.00 ATOM 1932 CA ALA A 267 -26.086 80.564 17.492 1.00 0.00 ATOM 1933 CB ALA A 267 -26.489 82.027 17.690 1.00 0.00 ATOM 1934 O ALA A 267 -27.067 80.149 15.353 1.00 0.00 ATOM 1935 C ALA A 267 -26.036 80.221 15.993 1.00 0.00 ATOM 1936 N THR A 268 -24.849 79.989 15.438 1.00 0.00 ATOM 1937 CA THR A 268 -24.720 79.767 13.999 1.00 0.00 ATOM 1938 CB THR A 268 -23.329 80.218 13.488 1.00 0.00 ATOM 1939 CG2 THR A 268 -23.217 80.058 11.962 1.00 0.00 ATOM 1940 OG1 THR A 268 -23.132 81.596 13.834 1.00 0.00 ATOM 1941 O THR A 268 -24.319 77.408 14.209 1.00 0.00 ATOM 1942 C THR A 268 -24.960 78.302 13.638 1.00 0.00 ATOM 1943 N LYS A 269 -25.895 78.070 12.715 1.00 0.00 ATOM 1944 CA LYS A 269 -26.150 76.736 12.162 1.00 0.00 ATOM 1945 CB LYS A 269 -27.282 76.792 11.126 1.00 0.00 ATOM 1946 CG LYS A 269 -27.490 75.498 10.341 1.00 0.00 ATOM 1947 CD LYS A 269 -28.446 75.663 9.169 1.00 0.00 ATOM 1948 CE LYS A 269 -29.739 74.899 9.403 1.00 0.00 ATOM 1949 NZ LYS A 269 -29.510 73.429 9.575 1.00 0.00 ATOM 1950 O LYS A 269 -24.125 76.905 10.894 1.00 0.00 ATOM 1951 C LYS A 269 -24.877 76.173 11.525 1.00 0.00 ATOM 1952 N GLY A 270 -24.634 74.881 11.717 1.00 0.00 ATOM 1953 CA GLY A 270 -23.513 74.211 11.082 1.00 0.00 ATOM 1954 O GLY A 270 -21.233 73.682 11.524 1.00 0.00 ATOM 1955 C GLY A 270 -22.226 74.327 11.876 1.00 0.00 ATOM 1956 N ILE A 271 -22.227 75.176 12.916 1.00 0.00 ATOM 1957 CA ILE A 271 -21.089 75.308 13.823 1.00 0.00 ATOM 1958 CB ILE A 271 -20.617 76.775 13.974 1.00 0.00 ATOM 1959 CG1 ILE A 271 -19.939 77.273 12.698 1.00 0.00 ATOM 1960 CG2 ILE A 271 -19.628 76.905 15.113 1.00 0.00 ATOM 1961 CD1 ILE A 271 -19.676 78.798 12.687 1.00 0.00 ATOM 1962 O ILE A 271 -22.601 75.090 15.671 1.00 0.00 ATOM 1963 C ILE A 271 -21.515 74.767 15.180 1.00 0.00 ATOM 1964 N GLU A 272 -20.675 73.928 15.777 1.00 0.00 ATOM 1965 CA GLU A 272 -20.911 73.480 17.144 1.00 0.00 ATOM 1966 CB GLU A 272 -20.963 71.950 17.220 1.00 0.00 ATOM 1967 CG GLU A 272 -21.381 71.392 18.589 1.00 0.00 ATOM 1968 CD GLU A 272 -22.726 71.924 19.100 1.00 0.00 ATOM 1969 OE1 GLU A 272 -22.771 72.378 20.262 1.00 0.00 ATOM 1970 OE2 GLU A 272 -23.733 71.882 18.358 1.00 0.00 ATOM 1971 O GLU A 272 -18.653 73.773 17.933 1.00 0.00 ATOM 1972 C GLU A 272 -19.845 74.066 18.070 1.00 0.00 ATOM 1973 N TRP A 273 -20.275 74.928 18.984 1.00 0.00 ATOM 1974 CA TRP A 273 -19.358 75.564 19.910 1.00 0.00 ATOM 1975 CB TRP A 273 -19.861 76.929 20.396 1.00 0.00 ATOM 1976 CG TRP A 273 -18.967 77.471 21.525 1.00 0.00 ATOM 1977 CD1 TRP A 273 -17.651 77.870 21.414 1.00 0.00 ATOM 1978 CD2 TRP A 273 -19.309 77.602 22.913 1.00 0.00 ATOM 1979 CE2 TRP A 273 -18.163 78.109 23.582 1.00 0.00 ATOM 1980 CE3 TRP A 273 -20.475 77.357 23.657 1.00 0.00 ATOM 1981 NE1 TRP A 273 -17.176 78.270 22.645 1.00 0.00 ATOM 1982 CZ2 TRP A 273 -18.148 78.371 24.953 1.00 0.00 ATOM 1983 CZ3 TRP A 273 -20.457 77.613 25.026 1.00 0.00 ATOM 1984 CH2 TRP A 273 -19.299 78.126 25.658 1.00 0.00 ATOM 1985 O TRP A 273 -20.075 74.143 21.674 1.00 0.00 ATOM 1986 C TRP A 273 -19.131 74.649 21.105 1.00 0.00 ATOM 1987 N VAL A 274 -17.870 74.444 21.468 1.00 0.00 ATOM 1988 CA VAL A 274 -17.519 73.636 22.634 1.00 0.00 ATOM 1989 CB VAL A 274 -16.639 72.400 22.250 1.00 0.00 ATOM 1990 CG1 VAL A 274 -16.327 71.533 23.495 1.00 0.00 ATOM 1991 CG2 VAL A 274 -17.312 71.575 21.157 1.00 0.00 ATOM 1992 O VAL A 274 -15.831 75.233 23.276 1.00 0.00 ATOM 1993 C VAL A 274 -16.787 74.533 23.630 1.00 0.00 ATOM 1994 N GLY A 275 -17.258 74.538 24.869 1.00 0.00 ATOM 1995 CA GLY A 275 -16.638 75.351 25.917 1.00 0.00 ATOM 1996 O GLY A 275 -16.162 73.332 27.085 1.00 0.00 ATOM 1997 C GLY A 275 -16.391 74.536 27.172 1.00 0.00 ATOM 1998 N GLU A 276 -16.404 75.244 28.302 1.00 0.00 ATOM 1999 CA GLU A 276 -16.226 74.697 29.654 1.00 0.00 ATOM 2000 CB GLU A 276 -17.497 73.983 30.125 1.00 0.00 ATOM 2001 CG GLU A 276 -18.721 74.921 30.208 1.00 0.00 ATOM 2002 CD GLU A 276 -18.531 76.078 31.201 1.00 0.00 ATOM 2003 OE1 GLU A 276 -17.663 75.976 32.099 1.00 0.00 ATOM 2004 OE2 GLU A 276 -19.266 77.085 31.094 1.00 0.00 ATOM 2005 O GLU A 276 -14.968 72.788 30.431 1.00 0.00 ATOM 2006 C GLU A 276 -14.971 73.839 29.789 1.00 0.00 ATOM 2007 N GLY A 277 -13.911 74.317 29.150 1.00 0.00 ATOM 2008 CA GLY A 277 -12.611 73.657 29.161 1.00 0.00 ATOM 2009 O GLY A 277 -11.478 71.645 28.555 1.00 0.00 ATOM 2010 C GLY A 277 -12.512 72.316 28.451 1.00 0.00 ATOM 2011 N ASP A 278 -13.566 71.889 27.753 1.00 0.00 ATOM 2012 CA ASP A 278 -13.448 70.704 26.900 1.00 0.00 ATOM 2013 CB ASP A 278 -14.670 69.782 27.009 1.00 0.00 ATOM 2014 CG ASP A 278 -14.393 68.343 26.502 1.00 0.00 ATOM 2015 OD1 ASP A 278 -13.253 68.000 26.076 1.00 0.00 ATOM 2016 OD2 ASP A 278 -15.354 67.539 26.535 1.00 0.00 ATOM 2017 O ASP A 278 -13.372 72.340 25.154 1.00 0.00 ATOM 2018 C ASP A 278 -13.221 71.163 25.470 1.00 0.00 ATOM 2019 N TYR A 279 -12.844 70.236 24.605 1.00 0.00 ATOM 2020 CA TYR A 279 -12.466 70.574 23.240 1.00 0.00 ATOM 2021 CB TYR A 279 -10.940 70.842 23.138 1.00 0.00 ATOM 2022 CG TYR A 279 -10.098 69.641 23.540 1.00 0.00 ATOM 2023 CD1 TYR A 279 -9.727 68.665 22.601 1.00 0.00 ATOM 2024 CD2 TYR A 279 -9.706 69.463 24.873 1.00 0.00 ATOM 2025 CE1 TYR A 279 -8.996 67.544 22.984 1.00 0.00 ATOM 2026 CE2 TYR A 279 -8.988 68.358 25.263 1.00 0.00 ATOM 2027 CZ TYR A 279 -8.623 67.403 24.319 1.00 0.00 ATOM 2028 OH TYR A 279 -7.902 66.312 24.743 1.00 0.00 ATOM 2029 O TYR A 279 -12.973 68.303 22.670 1.00 0.00 ATOM 2030 C TYR A 279 -12.909 69.461 22.285 1.00 0.00 ATOM 2031 N PRO A 280 -13.207 69.812 21.024 1.00 0.00 ATOM 2032 CA PRO A 280 -13.462 68.775 20.039 1.00 0.00 ATOM 2033 CB PRO A 280 -14.313 69.497 19.011 1.00 0.00 ATOM 2034 CG PRO A 280 -13.724 70.907 19.003 1.00 0.00 ATOM 2035 CD PRO A 280 -13.340 71.172 20.459 1.00 0.00 ATOM 2036 O PRO A 280 -11.136 68.957 19.347 1.00 0.00 ATOM 2037 C PRO A 280 -12.183 68.252 19.377 1.00 0.00 ATOM 2038 N THR A 281 -12.263 67.038 18.834 1.00 0.00 ATOM 2039 CA THR A 281 -11.150 66.498 18.018 1.00 0.00 ATOM 2040 CB THR A 281 -10.349 65.384 18.747 1.00 0.00 ATOM 2041 CG2 THR A 281 -9.793 65.872 20.077 1.00 0.00 ATOM 2042 OG1 THR A 281 -11.203 64.244 18.938 1.00 0.00 ATOM 2043 O THR A 281 -12.902 65.653 16.616 1.00 0.00 ATOM 2044 C THR A 281 -11.696 65.914 16.714 1.00 0.00 ATOM 2045 N VAL A 282 -10.827 65.694 15.719 1.00 0.00 ATOM 2046 CA VAL A 282 -11.303 65.079 14.455 1.00 0.00 ATOM 2047 CB VAL A 282 -10.252 65.132 13.299 1.00 0.00 ATOM 2048 CG1 VAL A 282 -9.972 66.584 12.922 1.00 0.00 ATOM 2049 CG2 VAL A 282 -8.960 64.380 13.666 1.00 0.00 ATOM 2050 O VAL A 282 -12.825 63.287 14.025 1.00 0.00 ATOM 2051 C VAL A 282 -11.841 63.661 14.648 1.00 0.00 ATOM 2052 N VAL A 283 -11.196 62.875 15.501 1.00 0.00 ATOM 2053 CA VAL A 283 -11.602 61.482 15.707 1.00 0.00 ATOM 2054 CB VAL A 283 -10.489 60.647 16.371 1.00 0.00 ATOM 2055 CG1 VAL A 283 -11.071 59.345 16.943 1.00 0.00 ATOM 2056 CG2 VAL A 283 -9.364 60.357 15.353 1.00 0.00 ATOM 2057 O VAL A 283 -13.817 60.696 16.241 1.00 0.00 ATOM 2058 C VAL A 283 -12.867 61.404 16.577 1.00 0.00 ATOM 2059 N GLY A 284 -12.863 62.148 17.680 1.00 0.00 ATOM 2060 CA GLY A 284 -13.968 62.170 18.596 1.00 0.00 ATOM 2061 O GLY A 284 -16.310 62.401 18.430 1.00 0.00 ATOM 2062 C GLY A 284 -15.225 62.846 18.099 1.00 0.00 ATOM 2063 N ASP A 285 -15.099 63.925 17.326 1.00 0.00 ATOM 2064 CA ASP A 285 -16.275 64.750 17.024 1.00 0.00 ATOM 2065 CB ASP A 285 -16.182 66.082 17.744 1.00 0.00 ATOM 2066 CG ASP A 285 -15.924 65.917 19.217 1.00 0.00 ATOM 2067 OD1 ASP A 285 -16.904 65.671 19.956 1.00 0.00 ATOM 2068 OD2 ASP A 285 -14.740 66.012 19.629 1.00 0.00 ATOM 2069 O ASP A 285 -17.702 64.932 15.133 1.00 0.00 ATOM 2070 C ASP A 285 -16.562 65.012 15.555 1.00 0.00 ATOM 2071 N ALA A 286 -15.540 65.335 14.775 1.00 0.00 ATOM 2072 CA ALA A 286 -15.786 65.837 13.419 1.00 0.00 ATOM 2073 CB ALA A 286 -14.601 66.643 12.903 1.00 0.00 ATOM 2074 O ALA A 286 -17.118 64.978 11.636 1.00 0.00 ATOM 2075 C ALA A 286 -16.193 64.757 12.414 1.00 0.00 ATOM 2076 N LEU A 287 -15.532 63.596 12.453 1.00 0.00 ATOM 2077 CA LEU A 287 -15.671 62.594 11.392 1.00 0.00 ATOM 2078 CB LEU A 287 -14.707 61.404 11.588 1.00 0.00 ATOM 2079 CG LEU A 287 -14.818 60.372 10.437 1.00 0.00 ATOM 2080 CD1 LEU A 287 -14.064 60.832 9.170 1.00 0.00 ATOM 2081 CD2 LEU A 287 -14.454 58.898 10.817 1.00 0.00 ATOM 2082 O LEU A 287 -17.779 61.790 12.177 1.00 0.00 ATOM 2083 C LEU A 287 -17.108 62.122 11.204 1.00 0.00 ATOM 2084 N GLY A 288 -17.581 62.135 9.956 1.00 0.00 ATOM 2085 CA GLY A 288 -18.850 61.502 9.584 1.00 0.00 ATOM 2086 O GLY A 288 -21.214 61.862 9.599 1.00 0.00 ATOM 2087 C GLY A 288 -20.093 62.349 9.769 1.00 0.00 ATOM 2088 N GLN A 289 -19.909 63.625 10.105 1.00 0.00 ATOM 2089 CA GLN A 289 -21.056 64.488 10.379 1.00 0.00 ATOM 2090 CB GLN A 289 -21.490 64.357 11.857 1.00 0.00 ATOM 2091 CG GLN A 289 -20.430 64.760 12.885 1.00 0.00 ATOM 2092 CD GLN A 289 -20.328 66.245 12.930 1.00 0.00 ATOM 2093 OE1 GLN A 289 -21.286 66.922 13.313 1.00 0.00 ATOM 2094 NE2 GLN A 289 -19.194 66.782 12.485 1.00 0.00 ATOM 2095 O GLN A 289 -19.789 66.288 9.382 1.00 0.00 ATOM 2096 C GLN A 289 -20.871 65.933 9.877 1.00 0.00 ATOM 2097 N ASP A 290 -21.915 66.752 9.996 1.00 0.00 ATOM 2098 CA ASP A 290 -22.000 68.021 9.274 1.00 0.00 ATOM 2099 CB ASP A 290 -23.442 68.340 8.874 1.00 0.00 ATOM 2100 CG ASP A 290 -24.082 67.264 7.995 1.00 0.00 ATOM 2101 OD1 ASP A 290 -23.383 66.336 7.533 1.00 0.00 ATOM 2102 OD2 ASP A 290 -25.307 67.353 7.774 1.00 0.00 ATOM 2103 O ASP A 290 -21.176 70.238 9.387 1.00 0.00 ATOM 2104 C ASP A 290 -21.476 69.237 10.021 1.00 0.00 ATOM 2105 N GLU A 291 -21.407 69.184 11.349 1.00 0.00 ATOM 2106 CA GLU A 291 -20.985 70.337 12.130 1.00 0.00 ATOM 2107 CB GLU A 291 -21.328 70.161 13.622 1.00 0.00 ATOM 2108 CG GLU A 291 -22.802 69.772 13.891 1.00 0.00 ATOM 2109 CD GLU A 291 -23.736 70.841 13.390 1.00 0.00 ATOM 2110 OE1 GLU A 291 -23.668 71.962 13.935 1.00 0.00 ATOM 2111 OE2 GLU A 291 -24.500 70.578 12.429 1.00 0.00 ATOM 2112 O GLU A 291 -18.684 69.638 12.000 1.00 0.00 ATOM 2113 C GLU A 291 -19.485 70.570 12.003 1.00 0.00 ATOM 2114 N THR A 292 -19.119 71.836 11.919 1.00 0.00 ATOM 2115 CA THR A 292 -17.747 72.254 12.120 1.00 0.00 ATOM 2116 CB THR A 292 -17.451 73.434 11.211 1.00 0.00 ATOM 2117 CG2 THR A 292 -16.152 74.125 11.569 1.00 0.00 ATOM 2118 OG1 THR A 292 -17.388 72.966 9.862 1.00 0.00 ATOM 2119 O THR A 292 -18.421 73.503 14.073 1.00 0.00 ATOM 2120 C THR A 292 -17.671 72.646 13.608 1.00 0.00 ATOM 2121 N TYR A 293 -16.785 71.995 14.345 1.00 0.00 ATOM 2122 CA TYR A 293 -16.676 72.192 15.796 1.00 0.00 ATOM 2123 CB TYR A 293 -16.248 70.897 16.451 1.00 0.00 ATOM 2124 CG TYR A 293 -17.337 69.880 16.596 1.00 0.00 ATOM 2125 CD1 TYR A 293 -17.960 69.695 17.824 1.00 0.00 ATOM 2126 CD2 TYR A 293 -17.759 69.097 15.508 1.00 0.00 ATOM 2127 CE1 TYR A 293 -18.966 68.747 17.990 1.00 0.00 ATOM 2128 CE2 TYR A 293 -18.782 68.148 15.661 1.00 0.00 ATOM 2129 CZ TYR A 293 -19.374 67.991 16.909 1.00 0.00 ATOM 2130 OH TYR A 293 -20.371 67.067 17.106 1.00 0.00 ATOM 2131 O TYR A 293 -14.577 73.279 15.525 1.00 0.00 ATOM 2132 C TYR A 293 -15.639 73.263 16.121 1.00 0.00 ATOM 2133 N VAL A 294 -15.955 74.156 17.059 1.00 0.00 ATOM 2134 CA VAL A 294 -15.053 75.242 17.405 1.00 0.00 ATOM 2135 CB VAL A 294 -15.576 76.628 16.921 1.00 0.00 ATOM 2136 CG1 VAL A 294 -14.527 77.749 17.220 1.00 0.00 ATOM 2137 CG2 VAL A 294 -15.876 76.589 15.452 1.00 0.00 ATOM 2138 O VAL A 294 -15.915 75.329 19.618 1.00 0.00 ATOM 2139 C VAL A 294 -14.910 75.278 18.922 1.00 0.00 ATOM 2140 N GLY A 295 -13.667 75.263 19.414 1.00 0.00 ATOM 2141 CA GLY A 295 -13.387 75.389 20.834 1.00 0.00 ATOM 2142 O GLY A 295 -11.577 76.888 20.307 1.00 0.00 ATOM 2143 C GLY A 295 -12.174 76.240 21.181 1.00 0.00 ATOM 2144 N ARG A 296 -11.833 76.237 22.474 1.00 0.00 ATOM 2145 CA ARG A 296 -10.672 76.911 23.049 1.00 0.00 ATOM 2146 CB ARG A 296 -9.334 76.282 22.586 1.00 0.00 ATOM 2147 CG ARG A 296 -9.127 74.818 22.970 1.00 0.00 ATOM 2148 CD ARG A 296 -7.661 74.530 23.217 1.00 0.00 ATOM 2149 NE ARG A 296 -7.132 75.375 24.290 1.00 0.00 ATOM 2150 CZ ARG A 296 -5.857 75.669 24.492 1.00 0.00 ATOM 2151 NH1 ARG A 296 -4.916 75.149 23.709 1.00 0.00 ATOM 2152 NH2 ARG A 296 -5.520 76.470 25.515 1.00 0.00 ATOM 2153 O ARG A 296 -9.660 79.019 22.576 1.00 0.00 ATOM 2154 C ARG A 296 -10.702 78.406 22.785 1.00 0.00 ATOM 2155 N VAL A 297 -11.904 78.981 22.769 1.00 0.00 ATOM 2156 CA VAL A 297 -12.057 80.421 22.569 1.00 0.00 ATOM 2157 CB VAL A 297 -13.537 80.826 22.342 1.00 0.00 ATOM 2158 CG1 VAL A 297 -13.691 82.386 22.326 1.00 0.00 ATOM 2159 CG2 VAL A 297 -14.070 80.210 21.059 1.00 0.00 ATOM 2160 O VAL A 297 -11.986 80.905 24.891 1.00 0.00 ATOM 2161 C VAL A 297 -11.497 81.113 23.796 1.00 0.00 ATOM 2162 N ARG A 298 -10.456 81.910 23.612 1.00 0.00 ATOM 2163 CA ARG A 298 -9.787 82.586 24.732 1.00 0.00 ATOM 2164 CB ARG A 298 -8.799 81.625 25.418 1.00 0.00 ATOM 2165 CG ARG A 298 -7.686 81.151 24.471 1.00 0.00 ATOM 2166 CD ARG A 298 -6.971 79.926 25.007 1.00 0.00 ATOM 2167 NE ARG A 298 -5.711 79.643 24.305 1.00 0.00 ATOM 2168 CZ ARG A 298 -5.619 79.018 23.122 1.00 0.00 ATOM 2169 NH1 ARG A 298 -6.706 78.623 22.459 1.00 0.00 ATOM 2170 NH2 ARG A 298 -4.429 78.795 22.584 1.00 0.00 ATOM 2171 O ARG A 298 -8.766 83.910 23.013 1.00 0.00 ATOM 2172 C ARG A 298 -9.028 83.808 24.215 1.00 0.00 ATOM 2173 N ALA A 299 -8.671 84.713 25.120 1.00 0.00 ATOM 2174 CA ALA A 299 -7.821 85.826 24.769 1.00 0.00 ATOM 2175 CB ALA A 299 -8.139 87.026 25.638 1.00 0.00 ATOM 2176 O ALA A 299 -6.016 84.386 25.481 1.00 0.00 ATOM 2177 C ALA A 299 -6.341 85.445 24.921 1.00 0.00 ATOM 2178 N GLY A 300 -5.459 86.311 24.414 1.00 0.00 ATOM 2179 CA GLY A 300 -4.023 86.193 24.644 1.00 0.00 ATOM 2180 O GLY A 300 -4.558 86.913 26.875 1.00 0.00 ATOM 2181 C GLY A 300 -3.765 86.299 26.134 1.00 0.00 ATOM 2182 N GLN A 301 -2.661 85.708 26.580 1.00 0.00 ATOM 2183 CA GLN A 301 -2.277 85.775 27.982 1.00 0.00 ATOM 2184 CB GLN A 301 -1.155 84.768 28.292 1.00 0.00 ATOM 2185 CG GLN A 301 -1.594 83.310 28.117 1.00 0.00 ATOM 2186 CD GLN A 301 -0.489 82.294 28.420 1.00 0.00 ATOM 2187 OE1 GLN A 301 0.040 82.265 29.520 1.00 0.00 ATOM 2188 NE2 GLN A 301 -0.157 81.457 27.449 1.00 0.00 ATOM 2189 O GLN A 301 -2.098 87.705 29.373 1.00 0.00 ATOM 2190 C GLN A 301 -1.854 87.203 28.285 1.00 0.00 ATOM 2191 N ALA A 302 -1.267 87.864 27.285 1.00 0.00 ATOM 2192 CA ALA A 302 -0.839 89.271 27.406 1.00 0.00 ATOM 2193 CB ALA A 302 0.524 89.465 26.691 1.00 0.00 ATOM 2194 O ALA A 302 -2.165 91.290 27.503 1.00 0.00 ATOM 2195 C ALA A 302 -1.888 90.279 26.852 1.00 0.00 ATOM 2196 N ASP A 303 -2.474 89.954 25.688 1.00 0.00 ATOM 2197 CA ASP A 303 -3.224 90.883 24.823 1.00 0.00 ATOM 2198 CB ASP A 303 -2.627 90.779 23.404 1.00 0.00 ATOM 2199 CG ASP A 303 -3.028 91.955 22.437 1.00 0.00 ATOM 2200 OD1 ASP A 303 -4.066 92.684 22.598 1.00 0.00 ATOM 2201 OD2 ASP A 303 -2.270 92.099 21.430 1.00 0.00 ATOM 2202 O ASP A 303 -5.099 89.534 24.185 1.00 0.00 ATOM 2203 C ASP A 303 -4.720 90.537 24.782 1.00 0.00 ATOM 2204 N PRO A 304 -5.574 91.363 25.426 1.00 0.00 ATOM 2205 CA PRO A 304 -7.026 91.208 25.286 1.00 0.00 ATOM 2206 CB PRO A 304 -7.603 92.276 26.233 1.00 0.00 ATOM 2207 CG PRO A 304 -6.476 93.214 26.516 1.00 0.00 ATOM 2208 CD PRO A 304 -5.208 92.465 26.341 1.00 0.00 ATOM 2209 O PRO A 304 -8.645 91.009 23.533 1.00 0.00 ATOM 2210 C PRO A 304 -7.537 91.423 23.842 1.00 0.00 ATOM 2211 N CYS A 305 -6.729 92.050 22.981 1.00 0.00 ATOM 2212 CA CYS A 305 -7.096 92.264 21.567 1.00 0.00 ATOM 2213 CB CYS A 305 -6.333 93.470 20.988 1.00 0.00 ATOM 2214 SG CYS A 305 -6.541 95.065 21.891 1.00 0.00 ATOM 2215 O CYS A 305 -7.142 91.031 19.480 1.00 0.00 ATOM 2216 C CYS A 305 -6.865 91.005 20.682 1.00 0.00 ATOM 2217 N GLN A 306 -6.362 89.923 21.285 1.00 0.00 ATOM 2218 CA GLN A 306 -6.160 88.636 20.612 1.00 0.00 ATOM 2219 CB GLN A 306 -4.818 88.039 21.016 1.00 0.00 ATOM 2220 CG GLN A 306 -3.643 88.559 20.247 1.00 0.00 ATOM 2221 CD GLN A 306 -2.334 88.099 20.826 1.00 0.00 ATOM 2222 OE1 GLN A 306 -2.271 87.149 21.621 1.00 0.00 ATOM 2223 NE2 GLN A 306 -1.267 88.800 20.468 1.00 0.00 ATOM 2224 O GLN A 306 -7.583 87.515 22.161 1.00 0.00 ATOM 2225 C GLN A 306 -7.214 87.612 20.996 1.00 0.00 ATOM 2226 N VAL A 307 -7.684 86.833 20.029 1.00 0.00 ATOM 2227 CA VAL A 307 -8.580 85.727 20.347 1.00 0.00 ATOM 2228 CB VAL A 307 -10.112 86.052 20.088 1.00 0.00 ATOM 2229 CG1 VAL A 307 -10.381 86.476 18.635 1.00 0.00 ATOM 2230 CG2 VAL A 307 -11.029 84.853 20.459 1.00 0.00 ATOM 2231 O VAL A 307 -7.754 84.651 18.390 1.00 0.00 ATOM 2232 C VAL A 307 -8.094 84.527 19.567 1.00 0.00 ATOM 2233 N ASN A 308 -8.038 83.385 20.242 1.00 0.00 ATOM 2234 CA ASN A 308 -7.694 82.111 19.623 1.00 0.00 ATOM 2235 CB ASN A 308 -6.782 81.315 20.538 1.00 0.00 ATOM 2236 CG ASN A 308 -5.417 81.920 20.646 1.00 0.00 ATOM 2237 ND2 ASN A 308 -4.542 81.567 19.710 1.00 0.00 ATOM 2238 OD1 ASN A 308 -5.158 82.745 21.527 1.00 0.00 ATOM 2239 O ASN A 308 -9.853 81.392 20.209 1.00 0.00 ATOM 2240 C ASN A 308 -8.931 81.287 19.419 1.00 0.00 ATOM 2241 N LEU A 309 -8.935 80.476 18.357 1.00 0.00 ATOM 2242 CA LEU A 309 -9.997 79.514 18.104 1.00 0.00 ATOM 2243 CB LEU A 309 -10.866 79.937 16.896 1.00 0.00 ATOM 2244 CG LEU A 309 -11.427 81.352 16.771 1.00 0.00 ATOM 2245 CD1 LEU A 309 -11.946 81.489 15.363 1.00 0.00 ATOM 2246 CD2 LEU A 309 -12.576 81.528 17.739 1.00 0.00 ATOM 2247 O LEU A 309 -8.277 78.228 17.086 1.00 0.00 ATOM 2248 C LEU A 309 -9.321 78.206 17.710 1.00 0.00 ATOM 2249 N TRP A 310 -9.968 77.084 18.019 1.00 0.00 ATOM 2250 CA TRP A 310 -9.552 75.774 17.530 1.00 0.00 ATOM 2251 CB TRP A 310 -9.157 74.889 18.706 1.00 0.00 ATOM 2252 CG TRP A 310 -9.079 73.386 18.450 1.00 0.00 ATOM 2253 CD1 TRP A 310 -10.068 72.450 18.709 1.00 0.00 ATOM 2254 CD2 TRP A 310 -7.949 72.643 17.949 1.00 0.00 ATOM 2255 CE2 TRP A 310 -8.322 71.280 17.919 1.00 0.00 ATOM 2256 CE3 TRP A 310 -6.664 73.001 17.509 1.00 0.00 ATOM 2257 NE1 TRP A 310 -9.607 71.190 18.389 1.00 0.00 ATOM 2258 CZ2 TRP A 310 -7.442 70.266 17.507 1.00 0.00 ATOM 2259 CZ3 TRP A 310 -5.794 71.992 17.082 1.00 0.00 ATOM 2260 CH2 TRP A 310 -6.194 70.636 17.098 1.00 0.00 ATOM 2261 O TRP A 310 -11.844 75.216 17.270 1.00 0.00 ATOM 2262 C TRP A 310 -10.736 75.207 16.773 1.00 0.00 ATOM 2263 N ILE A 311 -10.504 74.772 15.539 1.00 0.00 ATOM 2264 CA ILE A 311 -11.584 74.363 14.648 1.00 0.00 ATOM 2265 CB ILE A 311 -11.663 75.299 13.409 1.00 0.00 ATOM 2266 CG1 ILE A 311 -11.795 76.770 13.837 1.00 0.00 ATOM 2267 CG2 ILE A 311 -12.811 74.847 12.469 1.00 0.00 ATOM 2268 CD1 ILE A 311 -11.632 77.767 12.677 1.00 0.00 ATOM 2269 O ILE A 311 -10.202 72.609 13.776 1.00 0.00 ATOM 2270 C ILE A 311 -11.318 72.934 14.178 1.00 0.00 ATOM 2271 N VAL A 312 -12.316 72.061 14.264 1.00 0.00 ATOM 2272 CA VAL A 312 -12.155 70.741 13.658 1.00 0.00 ATOM 2273 CB VAL A 312 -11.848 69.569 14.682 1.00 0.00 ATOM 2274 CG1 VAL A 312 -10.458 69.784 15.429 1.00 0.00 ATOM 2275 CG2 VAL A 312 -12.977 69.324 15.653 1.00 0.00 ATOM 2276 O VAL A 312 -14.488 70.759 13.137 1.00 0.00 ATOM 2277 C VAL A 312 -13.348 70.442 12.789 1.00 0.00 ATOM 2278 N SER A 313 -13.075 69.849 11.640 1.00 0.00 ATOM 2279 CA SER A 313 -14.124 69.561 10.664 1.00 0.00 ATOM 2280 CB SER A 313 -14.312 70.771 9.749 1.00 0.00 ATOM 2281 OG SER A 313 -15.615 70.747 9.157 1.00 0.00 ATOM 2282 O SER A 313 -12.518 68.109 9.605 1.00 0.00 ATOM 2283 C SER A 313 -13.723 68.376 9.805 1.00 0.00 ATOM 2284 N ASP A 314 -14.732 67.688 9.296 1.00 0.00 ATOM 2285 CA ASP A 314 -14.556 66.608 8.337 1.00 0.00 ATOM 2286 CB ASP A 314 -15.819 65.723 8.316 1.00 0.00 ATOM 2287 CG ASP A 314 -15.670 64.495 7.436 1.00 0.00 ATOM 2288 OD1 ASP A 314 -14.858 64.535 6.470 1.00 0.00 ATOM 2289 OD2 ASP A 314 -16.385 63.493 7.703 1.00 0.00 ATOM 2290 O ASP A 314 -15.152 67.744 6.276 1.00 0.00 ATOM 2291 C ASP A 314 -14.256 67.223 6.955 1.00 0.00 ATOM 2292 N ASN A 315 -12.979 67.184 6.562 1.00 0.00 ATOM 2293 CA ASN A 315 -12.539 67.759 5.294 1.00 0.00 ATOM 2294 CB ASN A 315 -11.013 67.633 5.153 1.00 0.00 ATOM 2295 CG ASN A 315 -10.531 66.200 5.275 1.00 0.00 ATOM 2296 ND2 ASN A 315 -9.787 65.752 4.269 1.00 0.00 ATOM 2297 OD1 ASN A 315 -10.843 65.494 6.244 1.00 0.00 ATOM 2298 O ASN A 315 -13.499 67.841 3.105 1.00 0.00 ATOM 2299 C ASN A 315 -13.240 67.153 4.078 1.00 0.00 ATOM 2300 N VAL A 316 -13.579 65.873 4.142 1.00 0.00 ATOM 2301 CA VAL A 316 -14.239 65.224 3.016 1.00 0.00 ATOM 2302 CB VAL A 316 -13.963 63.712 3.016 1.00 0.00 ATOM 2303 CG1 VAL A 316 -14.800 62.998 1.931 1.00 0.00 ATOM 2304 CG2 VAL A 316 -12.453 63.467 2.793 1.00 0.00 ATOM 2305 O VAL A 316 -16.222 66.085 1.928 1.00 0.00 ATOM 2306 C VAL A 316 -15.747 65.528 2.926 1.00 0.00 ATOM 2307 N ARG A 317 -16.477 65.159 3.976 1.00 0.00 ATOM 2308 CA ARG A 317 -17.927 65.296 4.026 1.00 0.00 ATOM 2309 CB ARG A 317 -18.479 64.517 5.214 1.00 0.00 ATOM 2310 CG ARG A 317 -20.013 64.569 5.322 1.00 0.00 ATOM 2311 CD ARG A 317 -20.486 64.033 6.666 1.00 0.00 ATOM 2312 NE ARG A 317 -21.929 64.216 6.844 1.00 0.00 ATOM 2313 CZ ARG A 317 -22.874 63.398 6.365 1.00 0.00 ATOM 2314 NH1 ARG A 317 -22.540 62.315 5.676 1.00 0.00 ATOM 2315 NH2 ARG A 317 -24.163 63.668 6.575 1.00 0.00 ATOM 2316 O ARG A 317 -19.266 67.184 3.426 1.00 0.00 ATOM 2317 C ARG A 317 -18.356 66.764 4.137 1.00 0.00 ATOM 2318 N LYS A 318 -17.715 67.519 5.044 1.00 0.00 ATOM 2319 CA LYS A 318 -18.145 68.878 5.358 1.00 0.00 ATOM 2320 CB LYS A 318 -18.036 69.172 6.867 1.00 0.00 ATOM 2321 CG LYS A 318 -18.263 70.665 7.228 1.00 0.00 ATOM 2322 CD LYS A 318 -19.695 71.133 6.780 1.00 0.00 ATOM 2323 CE LYS A 318 -20.033 72.546 7.253 1.00 0.00 ATOM 2324 NZ LYS A 318 -20.246 72.685 8.726 1.00 0.00 ATOM 2325 O LYS A 318 -18.045 70.644 3.746 1.00 0.00 ATOM 2326 C LYS A 318 -17.419 69.966 4.540 1.00 0.00 ATOM 2327 N GLY A 319 -16.111 70.131 4.732 1.00 0.00 ATOM 2328 CA GLY A 319 -15.379 71.221 4.087 1.00 0.00 ATOM 2329 O GLY A 319 -15.920 72.231 1.996 1.00 0.00 ATOM 2330 C GLY A 319 -15.558 71.211 2.582 1.00 0.00 ATOM 2331 N ALA A 320 -15.366 70.049 1.961 1.00 0.00 ATOM 2332 CA ALA A 320 -15.526 69.925 0.514 1.00 0.00 ATOM 2333 CB ALA A 320 -14.597 68.862 -0.031 1.00 0.00 ATOM 2334 O ALA A 320 -17.659 70.533 -0.451 1.00 0.00 ATOM 2335 C ALA A 320 -16.984 69.641 0.103 1.00 0.00 ATOM 2336 N ALA A 321 -17.468 68.425 0.374 1.00 0.00 ATOM 2337 CA ALA A 321 -18.734 67.934 -0.215 1.00 0.00 ATOM 2338 CB ALA A 321 -18.900 66.403 0.013 1.00 0.00 ATOM 2339 O ALA A 321 -20.823 69.056 -0.660 1.00 0.00 ATOM 2340 C ALA A 321 -20.015 68.671 0.198 1.00 0.00 ATOM 2341 N LEU A 322 -20.247 68.818 1.503 1.00 0.00 ATOM 2342 CA LEU A 322 -21.485 69.468 1.945 1.00 0.00 ATOM 2343 CB LEU A 322 -21.697 69.355 3.458 1.00 0.00 ATOM 2344 CG LEU A 322 -23.018 69.955 3.952 1.00 0.00 ATOM 2345 CD1 LEU A 322 -24.229 69.250 3.305 1.00 0.00 ATOM 2346 CD2 LEU A 322 -23.075 69.851 5.460 1.00 0.00 ATOM 2347 O LEU A 322 -22.542 71.392 1.039 1.00 0.00 ATOM 2348 C LEU A 322 -21.514 70.923 1.497 1.00 0.00 ATOM 2349 N ASN A 323 -20.393 71.634 1.576 1.00 0.00 ATOM 2350 CA ASN A 323 -20.399 73.016 1.072 1.00 0.00 ATOM 2351 CB ASN A 323 -19.057 73.713 1.343 1.00 0.00 ATOM 2352 CG ASN A 323 -18.904 74.138 2.793 1.00 0.00 ATOM 2353 ND2 ASN A 323 -17.720 73.867 3.386 1.00 0.00 ATOM 2354 OD1 ASN A 323 -19.827 74.716 3.378 1.00 0.00 ATOM 2355 O ASN A 323 -21.536 73.998 -0.829 1.00 0.00 ATOM 2356 C ASN A 323 -20.781 73.104 -0.418 1.00 0.00 ATOM 2357 N ALA A 324 -20.267 72.174 -1.224 1.00 0.00 ATOM 2358 CA ALA A 324 -20.596 72.119 -2.644 1.00 0.00 ATOM 2359 CB ALA A 324 -19.752 71.046 -3.345 1.00 0.00 ATOM 2360 O ALA A 324 -22.762 72.497 -3.651 1.00 0.00 ATOM 2361 C ALA A 324 -22.101 71.855 -2.839 1.00 0.00 ATOM 2362 N VAL A 325 -22.642 70.915 -2.079 1.00 0.00 ATOM 2363 CA VAL A 325 -24.052 70.566 -2.193 1.00 0.00 ATOM 2364 CB VAL A 325 -24.370 69.276 -1.408 1.00 0.00 ATOM 2365 CG1 VAL A 325 -25.869 68.984 -1.425 1.00 0.00 ATOM 2366 CG2 VAL A 325 -23.605 68.073 -1.993 1.00 0.00 ATOM 2367 O VAL A 325 -25.934 72.061 -2.392 1.00 0.00 ATOM 2368 C VAL A 325 -24.948 71.739 -1.735 1.00 0.00 ATOM 2369 N LEU A 326 -24.587 72.379 -0.624 1.00 0.00 ATOM 2370 CA LEU A 326 -25.326 73.544 -0.141 1.00 0.00 ATOM 2371 CB LEU A 326 -24.698 74.075 1.153 1.00 0.00 ATOM 2372 CG LEU A 326 -24.825 73.222 2.422 1.00 0.00 ATOM 2373 CD1 LEU A 326 -23.985 73.831 3.549 1.00 0.00 ATOM 2374 CD2 LEU A 326 -26.272 73.103 2.860 1.00 0.00 ATOM 2375 O LEU A 326 -26.462 75.276 -1.356 1.00 0.00 ATOM 2376 C LEU A 326 -25.403 74.643 -1.198 1.00 0.00 ATOM 2377 N LEU A 327 -24.292 74.861 -1.920 1.00 0.00 ATOM 2378 CA LEU A 327 -24.221 75.790 -3.054 1.00 0.00 ATOM 2379 CB LEU A 327 -22.771 75.918 -3.566 1.00 0.00 ATOM 2380 CG LEU A 327 -22.479 76.900 -4.716 1.00 0.00 ATOM 2381 CD1 LEU A 327 -23.014 78.299 -4.392 1.00 0.00 ATOM 2382 CD2 LEU A 327 -20.957 76.954 -4.981 1.00 0.00 ATOM 2383 O LEU A 327 -25.866 76.222 -4.721 1.00 0.00 ATOM 2384 C LEU A 327 -25.151 75.385 -4.178 1.00 0.00 ATOM 2385 N GLY A 328 -25.164 74.096 -4.517 1.00 0.00 ATOM 2386 CA GLY A 328 -26.106 73.555 -5.472 1.00 0.00 ATOM 2387 O GLY A 328 -28.408 74.059 -5.883 1.00 0.00 ATOM 2388 C GLY A 328 -27.556 73.753 -5.052 1.00 0.00 ATOM 2389 N GLU A 329 -27.836 73.562 -3.761 1.00 0.00 ATOM 2390 CA GLU A 329 -29.183 73.786 -3.218 1.00 0.00 ATOM 2391 CB GLU A 329 -29.274 73.301 -1.767 1.00 0.00 ATOM 2392 CG GLU A 329 -29.250 71.780 -1.646 1.00 0.00 ATOM 2393 CD GLU A 329 -29.197 71.267 -0.216 1.00 0.00 ATOM 2394 OE1 GLU A 329 -29.096 72.072 0.747 1.00 0.00 ATOM 2395 OE2 GLU A 329 -29.222 70.035 -0.046 1.00 0.00 ATOM 2396 O GLU A 329 -30.753 75.553 -3.682 1.00 0.00 ATOM 2397 C GLU A 329 -29.596 75.258 -3.357 1.00 0.00 ATOM 2398 N LEU A 330 -28.635 76.171 -3.165 1.00 0.00 ATOM 2399 CA LEU A 330 -28.882 77.603 -3.348 1.00 0.00 ATOM 2400 CB LEU A 330 -27.699 78.450 -2.841 1.00 0.00 ATOM 2401 CG LEU A 330 -27.776 79.982 -2.992 1.00 0.00 ATOM 2402 CD1 LEU A 330 -28.980 80.546 -2.269 1.00 0.00 ATOM 2403 CD2 LEU A 330 -26.504 80.675 -2.471 1.00 0.00 ATOM 2404 O LEU A 330 -30.123 78.735 -5.068 1.00 0.00 ATOM 2405 C LEU A 330 -29.203 77.951 -4.804 1.00 0.00 ATOM 2406 N LEU A 331 -28.427 77.386 -5.730 1.00 0.00 ATOM 2407 CA LEU A 331 -28.620 77.601 -7.163 1.00 0.00 ATOM 2408 CB LEU A 331 -27.522 76.919 -7.979 1.00 0.00 ATOM 2409 CG LEU A 331 -26.076 77.391 -7.927 1.00 0.00 ATOM 2410 CD1 LEU A 331 -25.257 76.556 -8.883 1.00 0.00 ATOM 2411 CD2 LEU A 331 -25.976 78.860 -8.277 1.00 0.00 ATOM 2412 O LEU A 331 -30.610 77.707 -8.495 1.00 0.00 ATOM 2413 C LEU A 331 -29.986 77.099 -7.634 1.00 0.00 ATOM 2414 N ILE A 332 -30.438 75.976 -7.084 1.00 0.00 ATOM 2415 CA ILE A 332 -31.792 75.476 -7.361 1.00 0.00 ATOM 2416 CB ILE A 332 -32.020 74.110 -6.722 1.00 0.00 ATOM 2417 CG1 ILE A 332 -31.230 73.047 -7.443 1.00 0.00 ATOM 2418 CG2 ILE A 332 -33.511 73.736 -6.729 1.00 0.00 ATOM 2419 CD1 ILE A 332 -31.316 71.746 -6.703 1.00 0.00 ATOM 2420 O ILE A 332 -33.856 76.685 -7.493 1.00 0.00 ATOM 2421 C ILE A 332 -32.870 76.405 -6.808 1.00 0.00 ATOM 2422 N LYS A 333 -32.672 76.865 -5.572 1.00 0.00 ATOM 2423 CA LYS A 333 -33.698 77.558 -4.799 1.00 0.00 ATOM 2424 CB LYS A 333 -33.246 77.818 -3.354 1.00 0.00 ATOM 2425 CG LYS A 333 -34.357 78.326 -2.423 1.00 0.00 ATOM 2426 CD LYS A 333 -34.002 78.132 -0.946 1.00 0.00 ATOM 2427 CE LYS A 333 -34.773 79.088 -0.012 1.00 0.00 ATOM 2428 NZ LYS A 333 -33.944 80.272 0.418 1.00 0.00 ATOM 2429 O LYS A 333 -35.352 78.943 -5.806 1.00 0.00 ATOM 2430 C LYS A 333 -34.173 78.840 -5.466 1.00 0.00 ATOM 2431 N HIS A 334 -33.294 79.821 -5.660 1.00 0.00 ATOM 2432 CA HIS A 334 -33.767 81.011 -6.376 1.00 0.00 ATOM 2433 CB HIS A 334 -34.064 82.233 -5.465 1.00 0.00 ATOM 2434 CG HIS A 334 -33.058 82.470 -4.383 1.00 0.00 ATOM 2435 CD2 HIS A 334 -32.078 83.399 -4.265 1.00 0.00 ATOM 2436 ND1 HIS A 334 -33.035 81.736 -3.216 1.00 0.00 ATOM 2437 CE1 HIS A 334 -32.061 82.182 -2.439 1.00 0.00 ATOM 2438 NE2 HIS A 334 -31.466 83.192 -3.051 1.00 0.00 ATOM 2439 O HIS A 334 -33.430 82.379 -8.325 1.00 0.00 ATOM 2440 C HIS A 334 -33.071 81.374 -7.693 1.00 0.00 ATOM 2441 N TYR A 335 -32.129 80.551 -8.140 1.00 0.00 ATOM 2442 CA TYR A 335 -31.578 80.764 -9.480 1.00 0.00 ATOM 2443 CB TYR A 335 -30.052 80.905 -9.440 1.00 0.00 ATOM 2444 CG TYR A 335 -29.627 81.980 -8.465 1.00 0.00 ATOM 2445 CD1 TYR A 335 -29.540 83.320 -8.859 1.00 0.00 ATOM 2446 CD2 TYR A 335 -29.360 81.662 -7.136 1.00 0.00 ATOM 2447 CE1 TYR A 335 -29.172 84.310 -7.950 1.00 0.00 ATOM 2448 CE2 TYR A 335 -28.995 82.632 -6.226 1.00 0.00 ATOM 2449 CZ TYR A 335 -28.898 83.953 -6.631 1.00 0.00 ATOM 2450 OH TYR A 335 -28.522 84.900 -5.700 1.00 0.00 ATOM 2451 O TYR A 335 -31.388 79.331 -11.409 1.00 0.00 ATOM 2452 C TYR A 335 -32.089 79.725 -10.474 1.00 0.00 ATOM 2453 N LEU A 336 -33.337 79.310 -10.238 1.00 0.00 ATOM 2454 CA LEU A 336 -34.114 78.425 -11.107 1.00 0.00 ATOM 2455 CB LEU A 336 -35.617 78.593 -10.806 1.00 0.00 ATOM 2456 CG LEU A 336 -36.145 78.417 -9.370 1.00 0.00 ATOM 2457 CD1 LEU A 336 -37.180 79.498 -9.027 1.00 0.00 ATOM 2458 CD2 LEU A 336 -36.707 77.001 -9.132 1.00 0.00 ATOM 2459 O LEU A 336 -33.122 77.972 -13.261 1.00 0.00 ATOM 2460 C LEU A 336 -33.866 78.697 -12.596 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1787189034.pdb -s /var/tmp/to_scwrl_1787189034.seq -o /var/tmp/from_scwrl_1787189034.pdb > /var/tmp/scwrl_1787189034.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1787189034.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 286 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model2.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -69.369 # GDT_score(maxd=8.000,maxw=2.900)= -73.610 # GDT_score(maxd=8.000,maxw=3.200)= -69.001 # GDT_score(maxd=8.000,maxw=3.500)= -64.568 # GDT_score(maxd=10.000,maxw=3.800)= -67.846 # GDT_score(maxd=10.000,maxw=4.000)= -65.155 # GDT_score(maxd=10.000,maxw=4.200)= -62.553 # GDT_score(maxd=12.000,maxw=4.300)= -66.830 # GDT_score(maxd=12.000,maxw=4.500)= -64.303 # GDT_score(maxd=12.000,maxw=4.700)= -61.915 # GDT_score(maxd=14.000,maxw=5.200)= -60.593 # GDT_score(maxd=14.000,maxw=5.500)= -57.547 # command:# request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1900645664.pdb -s /var/tmp/to_scwrl_1900645664.seq -o /var/tmp/from_scwrl_1900645664.pdb > /var/tmp/scwrl_1900645664.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1900645664.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 320 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model3.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -73.048 # GDT_score(maxd=8.000,maxw=2.900)= -77.219 # GDT_score(maxd=8.000,maxw=3.200)= -73.180 # GDT_score(maxd=8.000,maxw=3.500)= -69.149 # GDT_score(maxd=10.000,maxw=3.800)= -72.030 # GDT_score(maxd=10.000,maxw=4.000)= -69.454 # GDT_score(maxd=10.000,maxw=4.200)= -66.912 # GDT_score(maxd=12.000,maxw=4.300)= -70.877 # GDT_score(maxd=12.000,maxw=4.500)= -68.415 # GDT_score(maxd=12.000,maxw=4.700)= -66.058 # GDT_score(maxd=14.000,maxw=5.200)= -64.530 # GDT_score(maxd=14.000,maxw=5.500)= -61.446 # command:# request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_666194679.pdb -s /var/tmp/to_scwrl_666194679.seq -o /var/tmp/from_scwrl_666194679.pdb > /var/tmp/scwrl_666194679.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_666194679.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 # Found a chain break before 281 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model4.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -70.495 # GDT_score(maxd=8.000,maxw=2.900)= -75.152 # GDT_score(maxd=8.000,maxw=3.200)= -70.405 # GDT_score(maxd=8.000,maxw=3.500)= -65.905 # GDT_score(maxd=10.000,maxw=3.800)= -69.089 # GDT_score(maxd=10.000,maxw=4.000)= -66.310 # GDT_score(maxd=10.000,maxw=4.200)= -63.676 # GDT_score(maxd=12.000,maxw=4.300)= -67.901 # GDT_score(maxd=12.000,maxw=4.500)= -65.358 # GDT_score(maxd=12.000,maxw=4.700)= -62.951 # GDT_score(maxd=14.000,maxw=5.200)= -61.540 # GDT_score(maxd=14.000,maxw=5.500)= -58.453 # command:# request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1022518045.pdb -s /var/tmp/to_scwrl_1022518045.seq -o /var/tmp/from_scwrl_1022518045.pdb > /var/tmp/scwrl_1022518045.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1022518045.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 # Found a chain break before 286 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model5.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -69.294 # GDT_score(maxd=8.000,maxw=2.900)= -73.330 # GDT_score(maxd=8.000,maxw=3.200)= -68.742 # GDT_score(maxd=8.000,maxw=3.500)= -64.324 # GDT_score(maxd=10.000,maxw=3.800)= -67.624 # GDT_score(maxd=10.000,maxw=4.000)= -64.919 # GDT_score(maxd=10.000,maxw=4.200)= -62.322 # GDT_score(maxd=12.000,maxw=4.300)= -66.608 # GDT_score(maxd=12.000,maxw=4.500)= -64.088 # GDT_score(maxd=12.000,maxw=4.700)= -61.701 # GDT_score(maxd=14.000,maxw=5.200)= -60.390 # GDT_score(maxd=14.000,maxw=5.500)= -57.385 # command:# request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1677143805.pdb -s /var/tmp/to_scwrl_1677143805.seq -o /var/tmp/from_scwrl_1677143805.pdb > /var/tmp/scwrl_1677143805.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1677143805.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 T0298.try1-opt2.pdb looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/try1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -70.646 # GDT_score(maxd=8.000,maxw=2.900)= -75.123 # GDT_score(maxd=8.000,maxw=3.200)= -70.352 # GDT_score(maxd=8.000,maxw=3.500)= -65.832 # GDT_score(maxd=10.000,maxw=3.800)= -69.017 # GDT_score(maxd=10.000,maxw=4.000)= -66.245 # GDT_score(maxd=10.000,maxw=4.200)= -63.613 # GDT_score(maxd=12.000,maxw=4.300)= -67.840 # GDT_score(maxd=12.000,maxw=4.500)= -65.298 # GDT_score(maxd=12.000,maxw=4.700)= -62.895 # GDT_score(maxd=14.000,maxw=5.200)= -61.485 # GDT_score(maxd=14.000,maxw=5.500)= -58.397 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0298.try1-real.pdb for output Error: Couldn't open file T0298.try1-real.pdb for output superimposing iter= 0 total_weight= 3791.000 rmsd (weighted)= 3.257 (unweighted)= 10.075 superimposing iter= 1 total_weight= 9264.691 rmsd (weighted)= 1.593 (unweighted)= 10.112 superimposing iter= 2 total_weight= 3490.159 rmsd (weighted)= 1.325 (unweighted)= 10.123 superimposing iter= 3 total_weight= 2627.666 rmsd (weighted)= 1.275 (unweighted)= 10.129 superimposing iter= 4 total_weight= 2489.211 rmsd (weighted)= 1.263 (unweighted)= 10.133 superimposing iter= 5 total_weight= 2466.292 rmsd (weighted)= 1.257 (unweighted)= 10.136 EXPDTA T0298.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0298.try1-opt2.pdb ATOM 1 N MET A 1 -40.520 75.017 -19.988 1.00 0.00 ATOM 2 CA MET A 1 -39.581 74.832 -18.853 1.00 0.00 ATOM 3 CB MET A 1 -39.042 76.175 -18.355 1.00 0.00 ATOM 4 CG MET A 1 -37.783 76.584 -19.090 1.00 0.00 ATOM 5 SD MET A 1 -36.920 77.991 -18.410 1.00 0.00 ATOM 6 CE MET A 1 -36.578 78.951 -19.919 1.00 0.00 ATOM 7 O MET A 1 -41.326 74.234 -17.302 1.00 0.00 ATOM 8 C MET A 1 -40.166 74.047 -17.700 1.00 0.00 ATOM 9 N SER A 2 -39.293 73.205 -17.137 1.00 0.00 ATOM 10 CA SER A 2 -39.652 72.350 -16.014 1.00 0.00 ATOM 11 CB SER A 2 -39.390 70.881 -16.354 1.00 0.00 ATOM 12 OG SER A 2 -40.198 70.458 -17.440 1.00 0.00 ATOM 13 O SER A 2 -37.711 73.213 -14.918 1.00 0.00 ATOM 14 C SER A 2 -38.829 72.719 -14.794 1.00 0.00 ATOM 15 N GLN A 3 -39.379 72.486 -13.611 1.00 0.00 ATOM 16 CA GLN A 3 -38.707 72.742 -12.347 1.00 0.00 ATOM 17 CB GLN A 3 -39.892 72.181 -11.223 1.00 0.00 ATOM 18 CG GLN A 3 -41.281 71.922 -11.768 1.00 0.00 ATOM 19 CD GLN A 3 -41.944 73.181 -12.276 1.00 0.00 ATOM 20 OE1 GLN A 3 -41.940 74.210 -11.604 1.00 0.00 ATOM 21 NE2 GLN A 3 -42.523 73.104 -13.468 1.00 0.00 ATOM 22 O GLN A 3 -36.591 72.107 -11.426 1.00 0.00 ATOM 23 C GLN A 3 -37.558 71.769 -12.110 1.00 0.00 ATOM 24 N PRO A 4 -37.447 70.433 -12.514 1.00 0.00 ATOM 25 CA PRO A 4 -36.330 69.518 -12.297 1.00 0.00 ATOM 26 CB PRO A 4 -36.942 68.149 -12.242 1.00 0.00 ATOM 27 CG PRO A 4 -38.343 68.426 -11.813 1.00 0.00 ATOM 28 CD PRO A 4 -38.707 69.663 -12.574 1.00 0.00 ATOM 29 O PRO A 4 -35.451 69.578 -14.536 1.00 0.00 ATOM 30 C PRO A 4 -35.214 69.675 -13.329 1.00 0.00 ATOM 31 N LEU A 5 -33.997 69.921 -12.834 1.00 0.00 ATOM 32 CA LEU A 5 -32.839 70.088 -13.702 1.00 0.00 ATOM 33 CB LEU A 5 -31.828 71.046 -13.069 1.00 0.00 ATOM 34 CG LEU A 5 -32.321 72.471 -12.806 1.00 0.00 ATOM 35 CD1 LEU A 5 -31.248 73.288 -12.101 1.00 0.00 ATOM 36 CD2 LEU A 5 -32.669 73.171 -14.111 1.00 0.00 ATOM 37 O LEU A 5 -32.072 67.902 -13.089 1.00 0.00 ATOM 38 C LEU A 5 -32.127 68.771 -13.957 1.00 0.00 ATOM 39 N ASN A 6 -31.561 68.646 -15.152 1.00 0.00 ATOM 40 CA ASN A 6 -30.817 67.460 -15.548 1.00 0.00 ATOM 41 CB ASN A 6 -30.989 67.197 -17.046 1.00 0.00 ATOM 42 CG ASN A 6 -30.317 65.914 -17.493 1.00 0.00 ATOM 43 ND2 ASN A 6 -30.761 65.376 -18.623 1.00 0.00 ATOM 44 OD1 ASN A 6 -29.407 65.415 -16.829 1.00 0.00 ATOM 45 O ASN A 6 -28.753 68.658 -15.796 1.00 0.00 ATOM 46 C ASN A 6 -29.364 67.758 -15.213 1.00 0.00 ATOM 47 N VAL A 7 -28.821 67.002 -14.267 1.00 0.00 ATOM 48 CA VAL A 7 -27.461 67.221 -13.785 1.00 0.00 ATOM 49 CB VAL A 7 -27.438 67.498 -12.271 1.00 0.00 ATOM 50 CG1 VAL A 7 -26.008 67.679 -11.785 1.00 0.00 ATOM 51 CG2 VAL A 7 -28.219 68.763 -11.949 1.00 0.00 ATOM 52 O VAL A 7 -26.787 64.925 -13.610 1.00 0.00 ATOM 53 C VAL A 7 -26.505 66.057 -13.997 1.00 0.00 ATOM 54 N ALA A 8 -25.381 66.334 -14.612 1.00 0.00 ATOM 55 CA ALA A 8 -24.376 65.321 -14.870 1.00 0.00 ATOM 56 CB ALA A 8 -23.631 65.632 -16.160 1.00 0.00 ATOM 57 O ALA A 8 -23.048 66.286 -13.097 1.00 0.00 ATOM 58 C ALA A 8 -23.369 65.266 -13.720 1.00 0.00 ATOM 59 N VAL A 9 -22.887 64.050 -13.448 1.00 0.00 ATOM 60 CA VAL A 9 -21.901 63.838 -12.408 1.00 0.00 ATOM 61 CB VAL A 9 -22.434 62.927 -11.288 1.00 0.00 ATOM 62 CG1 VAL A 9 -21.367 62.708 -10.226 1.00 0.00 ATOM 63 CG2 VAL A 9 -23.651 63.553 -10.625 1.00 0.00 ATOM 64 O VAL A 9 -20.688 62.128 -13.574 1.00 0.00 ATOM 65 C VAL A 9 -20.639 63.195 -12.961 1.00 0.00 ATOM 66 N VAL A 10 -19.508 63.863 -12.749 1.00 0.00 ATOM 67 CA VAL A 10 -18.217 63.375 -13.218 1.00 0.00 ATOM 68 CB VAL A 10 -17.507 64.414 -14.105 1.00 0.00 ATOM 69 CG1 VAL A 10 -16.141 63.903 -14.535 1.00 0.00 ATOM 70 CG2 VAL A 10 -18.329 64.698 -15.354 1.00 0.00 ATOM 71 O VAL A 10 -17.397 63.844 -11.017 1.00 0.00 ATOM 72 C VAL A 10 -17.361 63.086 -11.988 1.00 0.00 ATOM 73 N GLY A 11 -16.600 61.996 -12.031 1.00 0.00 ATOM 74 CA GLY A 11 -15.729 61.640 -10.919 1.00 0.00 ATOM 75 O GLY A 11 -15.940 61.373 -8.550 1.00 0.00 ATOM 76 C GLY A 11 -16.469 61.240 -9.654 1.00 0.00 ATOM 77 N ALA A 12 -17.687 60.737 -9.814 1.00 0.00 ATOM 78 CA ALA A 12 -18.497 60.340 -8.673 1.00 0.00 ATOM 79 CB ALA A 12 -19.927 60.060 -9.108 1.00 0.00 ATOM 80 O ALA A 12 -18.325 58.919 -6.793 1.00 0.00 ATOM 81 C ALA A 12 -17.962 59.119 -7.938 1.00 0.00 ATOM 82 N THR A 13 -17.125 58.327 -8.596 1.00 0.00 ATOM 83 CA THR A 13 -16.539 57.148 -7.942 1.00 0.00 ATOM 84 CB THR A 13 -16.290 56.042 -8.983 1.00 0.00 ATOM 85 CG2 THR A 13 -17.578 55.698 -9.714 1.00 0.00 ATOM 86 OG1 THR A 13 -15.320 56.492 -9.938 1.00 0.00 ATOM 87 O THR A 13 -14.697 56.530 -6.532 1.00 0.00 ATOM 88 C THR A 13 -15.213 57.405 -7.230 1.00 0.00 ATOM 89 N GLY A 14 -14.662 58.600 -7.420 1.00 0.00 ATOM 90 CA GLY A 14 -13.415 58.951 -6.766 1.00 0.00 ATOM 91 O GLY A 14 -14.829 59.064 -4.887 1.00 0.00 ATOM 92 C GLY A 14 -13.685 59.211 -5.318 1.00 0.00 ATOM 93 N SER A 15 -12.785 59.599 -4.518 1.00 0.00 ATOM 94 CA SER A 15 -12.869 59.672 -3.088 1.00 0.00 ATOM 95 CB SER A 15 -11.542 59.976 -2.390 1.00 0.00 ATOM 96 OG SER A 15 -10.669 58.862 -2.446 1.00 0.00 ATOM 97 O SER A 15 -14.819 60.610 -2.088 1.00 0.00 ATOM 98 C SER A 15 -13.819 60.818 -2.766 1.00 0.00 ATOM 99 N VAL A 16 -13.523 62.023 -3.249 1.00 0.00 ATOM 100 CA VAL A 16 -14.403 63.156 -2.977 1.00 0.00 ATOM 101 CB VAL A 16 -13.851 64.459 -3.584 1.00 0.00 ATOM 102 CG1 VAL A 16 -14.874 65.578 -3.463 1.00 0.00 ATOM 103 CG2 VAL A 16 -12.582 64.886 -2.862 1.00 0.00 ATOM 104 O VAL A 16 -16.804 63.168 -2.929 1.00 0.00 ATOM 105 C VAL A 16 -15.788 62.907 -3.574 1.00 0.00 ATOM 106 N GLY A 17 -15.821 62.390 -4.800 1.00 0.00 ATOM 107 CA GLY A 17 -17.092 62.114 -5.449 1.00 0.00 ATOM 108 O GLY A 17 -19.156 61.190 -4.678 1.00 0.00 ATOM 109 C GLY A 17 -17.928 61.105 -4.689 1.00 0.00 ATOM 110 N GLU A 18 -17.260 60.128 -4.053 1.00 0.00 ATOM 111 CA GLU A 18 -17.978 59.116 -3.286 1.00 0.00 ATOM 112 CB GLU A 18 -17.017 58.004 -2.861 1.00 0.00 ATOM 113 CG GLU A 18 -17.681 56.863 -2.107 1.00 0.00 ATOM 114 CD GLU A 18 -16.709 55.755 -1.752 1.00 0.00 ATOM 115 OE1 GLU A 18 -15.518 55.875 -2.106 1.00 0.00 ATOM 116 OE2 GLU A 18 -17.141 54.766 -1.124 1.00 0.00 ATOM 117 O GLU A 18 -19.778 59.407 -1.731 1.00 0.00 ATOM 118 C GLU A 18 -18.643 59.746 -2.071 1.00 0.00 ATOM 119 N ALA A 19 -17.939 60.664 -1.431 1.00 0.00 ATOM 120 CA ALA A 19 -18.480 61.347 -0.262 1.00 0.00 ATOM 121 CB ALA A 19 -17.442 62.260 0.373 1.00 0.00 ATOM 122 O ALA A 19 -20.725 62.181 -0.053 1.00 0.00 ATOM 123 C ALA A 19 -19.691 62.158 -0.720 1.00 0.00 ATOM 124 N LEU A 20 -19.560 62.816 -1.870 1.00 0.00 ATOM 125 CA LEU A 20 -20.663 63.600 -2.415 1.00 0.00 ATOM 126 CB LEU A 20 -20.326 64.250 -3.725 1.00 0.00 ATOM 127 CG LEU A 20 -19.328 65.401 -3.567 1.00 0.00 ATOM 128 CD1 LEU A 20 -18.771 65.810 -4.954 1.00 0.00 ATOM 129 CD2 LEU A 20 -20.016 66.549 -2.911 1.00 0.00 ATOM 130 O LEU A 20 -22.996 63.040 -2.255 1.00 0.00 ATOM 131 C LEU A 20 -21.882 62.696 -2.646 1.00 0.00 ATOM 132 N VAL A 21 -21.671 61.540 -3.275 1.00 0.00 ATOM 133 CA VAL A 21 -22.778 60.611 -3.533 1.00 0.00 ATOM 134 CB VAL A 21 -22.298 59.356 -4.283 1.00 0.00 ATOM 135 CG1 VAL A 21 -23.412 58.324 -4.364 1.00 0.00 ATOM 136 CG2 VAL A 21 -21.870 59.712 -5.699 1.00 0.00 ATOM 137 O VAL A 21 -24.642 60.066 -2.115 1.00 0.00 ATOM 138 C VAL A 21 -23.418 60.156 -2.224 1.00 0.00 ATOM 139 N GLY A 22 -22.583 59.865 -1.232 1.00 0.00 ATOM 140 CA GLY A 22 -23.056 59.426 0.079 1.00 0.00 ATOM 141 O GLY A 22 -25.079 60.147 1.171 1.00 0.00 ATOM 142 C GLY A 22 -23.984 60.469 0.698 1.00 0.00 ATOM 143 N LEU A 23 -23.550 61.724 0.655 1.00 0.00 ATOM 144 CA LEU A 23 -24.317 62.828 1.218 1.00 0.00 ATOM 145 CB LEU A 23 -23.493 64.117 1.200 1.00 0.00 ATOM 146 CG LEU A 23 -22.295 64.168 2.150 1.00 0.00 ATOM 147 CD1 LEU A 23 -21.466 65.420 1.904 1.00 0.00 ATOM 148 CD2 LEU A 23 -22.758 64.183 3.600 1.00 0.00 ATOM 149 O LEU A 23 -26.643 63.363 1.024 1.00 0.00 ATOM 150 C LEU A 23 -25.599 63.090 0.436 1.00 0.00 ATOM 151 N LEU A 24 -25.525 62.991 -0.887 1.00 0.00 ATOM 152 CA LEU A 24 -26.704 63.214 -1.715 1.00 0.00 ATOM 153 CB LEU A 24 -26.335 63.154 -3.199 1.00 0.00 ATOM 154 CG LEU A 24 -25.479 64.304 -3.732 1.00 0.00 ATOM 155 CD1 LEU A 24 -25.037 64.028 -5.161 1.00 0.00 ATOM 156 CD2 LEU A 24 -26.262 65.608 -3.719 1.00 0.00 ATOM 157 O LEU A 24 -28.964 62.424 -1.439 1.00 0.00 ATOM 158 C LEU A 24 -27.768 62.147 -1.446 1.00 0.00 ATOM 159 N ASP A 25 -27.355 60.904 -1.253 1.00 0.00 ATOM 160 CA ASP A 25 -28.287 59.853 -0.895 1.00 0.00 ATOM 161 CB ASP A 25 -27.582 58.495 -0.922 1.00 0.00 ATOM 162 CG ASP A 25 -27.232 58.049 -2.327 1.00 0.00 ATOM 163 OD1 ASP A 25 -27.745 58.657 -3.289 1.00 0.00 ATOM 164 OD2 ASP A 25 -26.444 57.090 -2.466 1.00 0.00 ATOM 165 O ASP A 25 -30.078 59.879 0.709 1.00 0.00 ATOM 166 C ASP A 25 -28.881 60.085 0.495 1.00 0.00 ATOM 167 N GLU A 26 -28.048 60.524 1.433 1.00 0.00 ATOM 168 CA GLU A 26 -28.511 60.794 2.792 1.00 0.00 ATOM 169 CB GLU A 26 -27.346 61.249 3.675 1.00 0.00 ATOM 170 CG GLU A 26 -26.350 60.149 4.003 1.00 0.00 ATOM 171 CD GLU A 26 -25.150 60.662 4.774 1.00 0.00 ATOM 172 OE1 GLU A 26 -25.061 61.889 4.987 1.00 0.00 ATOM 173 OE2 GLU A 26 -24.298 59.836 5.165 1.00 0.00 ATOM 174 O GLU A 26 -30.544 61.832 3.552 1.00 0.00 ATOM 175 C GLU A 26 -29.572 61.894 2.795 1.00 0.00 ATOM 176 N ARG A 27 -29.384 62.895 1.940 1.00 0.00 ATOM 177 CA ARG A 27 -30.305 64.027 1.859 1.00 0.00 ATOM 178 CB ARG A 27 -29.556 65.273 1.279 1.00 0.00 ATOM 179 CG ARG A 27 -28.447 65.857 2.144 1.00 0.00 ATOM 180 CD ARG A 27 -27.810 67.085 1.505 1.00 0.00 ATOM 181 NE ARG A 27 -27.025 67.854 2.470 1.00 0.00 ATOM 182 CZ ARG A 27 -25.987 67.374 3.149 1.00 0.00 ATOM 183 NH1 ARG A 27 -25.594 66.119 2.974 1.00 0.00 ATOM 184 NH2 ARG A 27 -25.346 68.147 4.015 1.00 0.00 ATOM 185 O ARG A 27 -32.182 64.799 0.571 1.00 0.00 ATOM 186 C ARG A 27 -31.390 63.877 0.787 1.00 0.00 ATOM 187 N ASP A 28 -31.410 62.742 0.119 1.00 0.00 ATOM 188 CA ASP A 28 -32.393 62.445 -0.926 1.00 0.00 ATOM 189 CB ASP A 28 -33.811 62.418 -0.352 1.00 0.00 ATOM 190 CG ASP A 28 -34.020 61.283 0.632 1.00 0.00 ATOM 191 OD1 ASP A 28 -33.690 60.129 0.285 1.00 0.00 ATOM 192 OD2 ASP A 28 -34.513 61.547 1.749 1.00 0.00 ATOM 193 O ASP A 28 -33.395 63.937 -2.528 1.00 0.00 ATOM 194 C ASP A 28 -32.354 63.510 -2.019 1.00 0.00 ATOM 195 N PHE A 29 -31.146 63.924 -2.391 1.00 0.00 ATOM 196 CA PHE A 29 -30.966 64.944 -3.418 1.00 0.00 ATOM 197 CB PHE A 29 -29.294 65.053 -3.639 1.00 0.00 ATOM 198 CG PHE A 29 -28.677 66.345 -4.088 1.00 0.00 ATOM 199 CD1 PHE A 29 -28.444 67.372 -3.179 1.00 0.00 ATOM 200 CD2 PHE A 29 -28.362 66.550 -5.428 1.00 0.00 ATOM 201 CE1 PHE A 29 -27.905 68.590 -3.599 1.00 0.00 ATOM 202 CE2 PHE A 29 -27.825 67.764 -5.858 1.00 0.00 ATOM 203 CZ PHE A 29 -27.598 68.783 -4.944 1.00 0.00 ATOM 204 O PHE A 29 -31.653 65.203 -5.661 1.00 0.00 ATOM 205 C PHE A 29 -31.302 64.403 -4.800 1.00 0.00 ATOM 206 N PRO A 30 -30.867 62.954 -5.685 1.00 0.00 ATOM 207 CA PRO A 30 -31.178 62.530 -7.047 1.00 0.00 ATOM 208 CB PRO A 30 -31.141 60.914 -6.730 1.00 0.00 ATOM 209 CG PRO A 30 -30.236 60.817 -5.549 1.00 0.00 ATOM 210 CD PRO A 30 -30.658 62.014 -4.711 1.00 0.00 ATOM 211 O PRO A 30 -32.375 63.062 -9.030 1.00 0.00 ATOM 212 C PRO A 30 -32.395 63.041 -7.806 1.00 0.00 ATOM 213 N LEU A 31 -33.440 63.447 -7.086 1.00 0.00 ATOM 214 CA LEU A 31 -34.666 63.944 -7.714 1.00 0.00 ATOM 215 CB LEU A 31 -35.610 64.528 -6.661 1.00 0.00 ATOM 216 CG LEU A 31 -36.223 63.533 -5.673 1.00 0.00 ATOM 217 CD1 LEU A 31 -37.019 64.262 -4.602 1.00 0.00 ATOM 218 CD2 LEU A 31 -37.157 62.572 -6.390 1.00 0.00 ATOM 219 O LEU A 31 -35.110 65.183 -9.716 1.00 0.00 ATOM 220 C LEU A 31 -34.374 65.033 -8.739 1.00 0.00 ATOM 221 N HIS A 32 -33.296 65.788 -8.525 1.00 0.00 ATOM 222 CA HIS A 32 -32.919 66.852 -9.456 1.00 0.00 ATOM 223 CB HIS A 32 -31.624 67.529 -9.000 1.00 0.00 ATOM 224 CG HIS A 32 -31.767 68.311 -7.730 1.00 0.00 ATOM 225 CD2 HIS A 32 -32.879 68.765 -6.911 1.00 0.00 ATOM 226 ND1 HIS A 32 -30.684 68.798 -7.032 1.00 0.00 ATOM 227 CE1 HIS A 32 -31.125 69.454 -5.943 1.00 0.00 ATOM 228 NE2 HIS A 32 -32.441 69.436 -5.864 1.00 0.00 ATOM 229 O HIS A 32 -31.535 66.862 -11.408 1.00 0.00 ATOM 230 C HIS A 32 -32.466 66.323 -10.813 1.00 0.00 ATOM 231 N ARG A 33 -33.090 64.899 -11.689 1.00 0.00 ATOM 232 CA ARG A 33 -32.747 64.279 -12.970 1.00 0.00 ATOM 233 CB ARG A 33 -33.432 65.083 -14.131 1.00 0.00 ATOM 234 CG ARG A 33 -34.896 65.426 -13.926 1.00 0.00 ATOM 235 CD ARG A 33 -35.401 66.353 -15.022 1.00 0.00 ATOM 236 NE ARG A 33 -36.825 66.621 -14.871 1.00 0.00 ATOM 237 CZ ARG A 33 -37.460 67.638 -15.451 1.00 0.00 ATOM 238 NH1 ARG A 33 -36.803 68.500 -16.225 1.00 0.00 ATOM 239 NH2 ARG A 33 -38.770 67.793 -15.267 1.00 0.00 ATOM 240 O ARG A 33 -30.628 64.756 -14.004 1.00 0.00 ATOM 241 C ARG A 33 -31.248 64.074 -13.185 1.00 0.00 ATOM 242 N LEU A 34 -30.642 63.132 -12.442 1.00 0.00 ATOM 243 CA LEU A 34 -29.207 62.851 -12.542 1.00 0.00 ATOM 244 CB LEU A 34 -28.711 62.140 -11.281 1.00 0.00 ATOM 245 CG LEU A 34 -28.823 62.926 -9.972 1.00 0.00 ATOM 246 CD1 LEU A 34 -28.385 62.070 -8.794 1.00 0.00 ATOM 247 CD2 LEU A 34 -27.942 64.166 -10.013 1.00 0.00 ATOM 248 O LEU A 34 -29.387 60.994 -14.058 1.00 0.00 ATOM 249 C LEU A 34 -28.733 61.968 -13.687 1.00 0.00 ATOM 250 N HIS A 35 -27.574 62.327 -14.231 1.00 0.00 ATOM 251 CA HIS A 35 -26.932 61.580 -15.310 1.00 0.00 ATOM 252 CB HIS A 35 -26.971 62.382 -16.611 1.00 0.00 ATOM 253 CG HIS A 35 -26.329 61.684 -17.770 1.00 0.00 ATOM 254 CD2 HIS A 35 -25.104 61.856 -18.536 1.00 0.00 ATOM 255 ND1 HIS A 35 -26.897 60.591 -18.388 1.00 0.00 ATOM 256 CE1 HIS A 35 -26.094 60.187 -19.388 1.00 0.00 ATOM 257 NE2 HIS A 35 -25.017 60.940 -19.482 1.00 0.00 ATOM 258 O HIS A 35 -24.796 62.308 -14.502 1.00 0.00 ATOM 259 C HIS A 35 -25.497 61.354 -14.849 1.00 0.00 ATOM 260 N LEU A 36 -25.062 60.097 -14.841 1.00 0.00 ATOM 261 CA LEU A 36 -23.714 59.768 -14.389 1.00 0.00 ATOM 262 CB LEU A 36 -23.738 58.529 -13.490 1.00 0.00 ATOM 263 CG LEU A 36 -24.558 58.641 -12.203 1.00 0.00 ATOM 264 CD1 LEU A 36 -24.563 57.319 -11.453 1.00 0.00 ATOM 265 CD2 LEU A 36 -23.979 59.708 -11.287 1.00 0.00 ATOM 266 O LEU A 36 -23.082 58.760 -16.479 1.00 0.00 ATOM 267 C LEU A 36 -22.746 59.467 -15.526 1.00 0.00 ATOM 268 N LEU A 37 -21.534 60.002 -15.410 1.00 0.00 ATOM 269 CA LEU A 37 -20.515 59.816 -16.434 1.00 0.00 ATOM 270 CB LEU A 37 -19.920 61.163 -16.850 1.00 0.00 ATOM 271 CG LEU A 37 -20.906 62.205 -17.382 1.00 0.00 ATOM 272 CD1 LEU A 37 -20.198 63.522 -17.663 1.00 0.00 ATOM 273 CD2 LEU A 37 -21.550 61.728 -18.674 1.00 0.00 ATOM 274 O LEU A 37 -19.086 58.783 -14.805 1.00 0.00 ATOM 275 C LEU A 37 -19.350 58.943 -15.998 1.00 0.00 ATOM 276 N ALA A 38 -18.654 58.385 -16.982 1.00 0.00 ATOM 277 CA ALA A 38 -17.525 57.504 -16.716 1.00 0.00 ATOM 278 CB ALA A 38 -18.013 56.108 -16.362 1.00 0.00 ATOM 279 O ALA A 38 -16.944 57.930 -19.006 1.00 0.00 ATOM 280 C ALA A 38 -16.623 57.403 -17.941 1.00 0.00 ATOM 281 N SER A 39 -15.487 56.732 -17.780 1.00 0.00 ATOM 282 CA SER A 39 -14.556 56.533 -18.885 1.00 0.00 ATOM 283 CB SER A 39 -13.272 57.333 -18.656 1.00 0.00 ATOM 284 OG SER A 39 -12.667 56.981 -17.423 1.00 0.00 ATOM 285 O SER A 39 -14.139 54.493 -20.074 1.00 0.00 ATOM 286 C SER A 39 -14.216 55.053 -18.981 1.00 0.00 ATOM 287 N ALA A 40 -14.041 54.411 -17.829 1.00 0.00 ATOM 288 CA ALA A 40 -13.703 52.997 -17.799 1.00 0.00 ATOM 289 CB ALA A 40 -12.937 52.662 -16.528 1.00 0.00 ATOM 290 O ALA A 40 -15.006 51.087 -18.445 1.00 0.00 ATOM 291 C ALA A 40 -14.981 52.163 -17.843 1.00 0.00 ATOM 292 N GLU A 41 -16.048 52.624 -17.266 1.00 0.00 ATOM 293 CA GLU A 41 -17.302 51.883 -17.236 1.00 0.00 ATOM 294 CB GLU A 41 -17.855 51.823 -15.811 1.00 0.00 ATOM 295 CG GLU A 41 -16.945 51.111 -14.821 1.00 0.00 ATOM 296 CD GLU A 41 -17.535 51.052 -13.426 1.00 0.00 ATOM 297 OE1 GLU A 41 -18.678 51.522 -13.244 1.00 0.00 ATOM 298 OE2 GLU A 41 -16.854 50.535 -12.515 1.00 0.00 ATOM 299 O GLU A 41 -19.631 52.087 -17.770 1.00 0.00 ATOM 300 C GLU A 41 -18.474 52.396 -18.066 1.00 0.00 ATOM 301 N SER A 42 -18.104 53.219 -19.179 1.00 0.00 ATOM 302 CA SER A 42 -19.175 53.749 -20.011 1.00 0.00 ATOM 303 CB SER A 42 -18.628 54.364 -21.306 1.00 0.00 ATOM 304 OG SER A 42 -17.938 53.437 -22.132 1.00 0.00 ATOM 305 O SER A 42 -19.692 51.435 -20.340 1.00 0.00 ATOM 306 C SER A 42 -20.099 52.587 -20.393 1.00 0.00 ATOM 307 N ALA A 43 -21.199 52.783 -20.778 1.00 0.00 ATOM 308 CA ALA A 43 -22.160 51.776 -21.249 1.00 0.00 ATOM 309 CB ALA A 43 -21.375 50.849 -22.164 1.00 0.00 ATOM 310 O ALA A 43 -23.793 50.250 -20.404 1.00 0.00 ATOM 311 C ALA A 43 -22.783 50.912 -20.166 1.00 0.00 ATOM 312 N GLY A 44 -22.207 50.934 -18.970 1.00 0.00 ATOM 313 CA GLY A 44 -22.754 50.148 -17.872 1.00 0.00 ATOM 314 O GLY A 44 -24.083 52.115 -17.499 1.00 0.00 ATOM 315 C GLY A 44 -23.887 50.932 -17.215 1.00 0.00 ATOM 316 N GLN A 45 -24.644 50.274 -16.344 1.00 0.00 ATOM 317 CA GLN A 45 -25.775 50.921 -15.686 1.00 0.00 ATOM 318 CB GLN A 45 -26.566 49.905 -14.860 1.00 0.00 ATOM 319 CG GLN A 45 -27.223 48.810 -15.684 1.00 0.00 ATOM 320 CD GLN A 45 -28.243 49.351 -16.665 1.00 0.00 ATOM 321 OE1 GLN A 45 -29.169 50.066 -16.280 1.00 0.00 ATOM 322 NE2 GLN A 45 -28.077 49.012 -17.938 1.00 0.00 ATOM 323 O GLN A 45 -24.362 51.984 -14.064 1.00 0.00 ATOM 324 C GLN A 45 -25.394 52.043 -14.729 1.00 0.00 ATOM 325 N ARG A 46 -26.241 53.064 -14.670 1.00 0.00 ATOM 326 CA ARG A 46 -26.023 54.189 -13.771 1.00 0.00 ATOM 327 CB ARG A 46 -27.258 55.042 -13.683 1.00 0.00 ATOM 328 CG ARG A 46 -27.359 55.952 -14.851 1.00 0.00 ATOM 329 CD ARG A 46 -26.505 57.138 -14.636 1.00 0.00 ATOM 330 NE ARG A 46 -26.708 57.705 -13.312 1.00 0.00 ATOM 331 CZ ARG A 46 -27.784 58.374 -12.936 1.00 0.00 ATOM 332 NH1 ARG A 46 -28.816 58.564 -13.760 1.00 0.00 ATOM 333 NH2 ARG A 46 -27.816 58.866 -11.723 1.00 0.00 ATOM 334 O ARG A 46 -26.938 52.694 -12.133 1.00 0.00 ATOM 335 C ARG A 46 -26.213 53.669 -12.350 1.00 0.00 ATOM 336 N MET A 47 -25.653 54.499 -11.339 1.00 0.00 ATOM 337 CA MET A 47 -25.762 54.114 -9.925 1.00 0.00 ATOM 338 CB MET A 47 -24.843 55.001 -9.106 1.00 0.00 ATOM 339 CG MET A 47 -23.381 54.816 -9.460 1.00 0.00 ATOM 340 SD MET A 47 -22.301 55.977 -8.657 1.00 0.00 ATOM 341 CE MET A 47 -22.301 55.369 -7.020 1.00 0.00 ATOM 342 O MET A 47 -27.914 55.138 -9.705 1.00 0.00 ATOM 343 C MET A 47 -27.211 54.159 -9.463 1.00 0.00 ATOM 344 N GLY A 48 -27.652 53.106 -8.786 1.00 0.00 ATOM 345 CA GLY A 48 -29.022 53.044 -8.301 1.00 0.00 ATOM 346 O GLY A 48 -30.400 54.732 -7.294 1.00 0.00 ATOM 347 C GLY A 48 -29.275 54.195 -7.341 1.00 0.00 ATOM 348 N PHE A 49 -28.220 54.679 -6.505 1.00 0.00 ATOM 349 CA PHE A 49 -28.335 55.768 -5.519 1.00 0.00 ATOM 350 CB PHE A 49 -27.015 56.151 -4.895 1.00 0.00 ATOM 351 CG PHE A 49 -26.241 54.986 -4.361 1.00 0.00 ATOM 352 CD1 PHE A 49 -24.896 54.825 -4.671 1.00 0.00 ATOM 353 CD2 PHE A 49 -26.832 54.065 -3.515 1.00 0.00 ATOM 354 CE1 PHE A 49 -24.173 53.760 -4.165 1.00 0.00 ATOM 355 CE2 PHE A 49 -26.107 52.993 -3.013 1.00 0.00 ATOM 356 CZ PHE A 49 -24.779 52.839 -3.338 1.00 0.00 ATOM 357 O PHE A 49 -29.175 58.011 -5.513 1.00 0.00 ATOM 358 C PHE A 49 -28.693 57.094 -6.175 1.00 0.00 ATOM 359 N ALA A 50 -28.477 57.176 -7.486 1.00 0.00 ATOM 360 CA ALA A 50 -28.780 58.393 -8.217 1.00 0.00 ATOM 361 CB ALA A 50 -27.955 58.445 -9.509 1.00 0.00 ATOM 362 O ALA A 50 -30.645 59.582 -9.132 1.00 0.00 ATOM 363 C ALA A 50 -30.257 58.570 -8.548 1.00 0.00 ATOM 364 N GLU A 51 -31.036 57.582 -8.251 1.00 0.00 ATOM 365 CA GLU A 51 -32.472 57.622 -8.524 1.00 0.00 ATOM 366 CB GLU A 51 -33.032 58.444 -7.116 1.00 0.00 ATOM 367 CG GLU A 51 -34.539 58.561 -6.920 1.00 0.00 ATOM 368 CD GLU A 51 -34.910 59.461 -5.744 1.00 0.00 ATOM 369 OE1 GLU A 51 -34.153 60.411 -5.464 1.00 0.00 ATOM 370 OE2 GLU A 51 -35.961 59.225 -5.107 1.00 0.00 ATOM 371 O GLU A 51 -33.775 58.400 -10.382 1.00 0.00 ATOM 372 C GLU A 51 -32.828 57.712 -9.998 1.00 0.00 ATOM 373 N SER A 52 -32.136 57.027 -10.848 1.00 0.00 ATOM 374 CA SER A 52 -32.407 57.050 -12.279 1.00 0.00 ATOM 375 CB SER A 52 -31.637 58.060 -13.131 1.00 0.00 ATOM 376 OG SER A 52 -31.941 59.388 -12.747 1.00 0.00 ATOM 377 O SER A 52 -31.395 54.882 -12.145 1.00 0.00 ATOM 378 C SER A 52 -32.094 55.656 -12.794 1.00 0.00 ATOM 379 N SER A 53 -32.629 55.347 -13.970 1.00 0.00 ATOM 380 CA SER A 53 -32.392 54.062 -14.609 1.00 0.00 ATOM 381 CB SER A 53 -33.718 53.406 -14.998 1.00 0.00 ATOM 382 OG SER A 53 -34.514 53.147 -13.853 1.00 0.00 ATOM 383 O SER A 53 -31.353 53.392 -16.649 1.00 0.00 ATOM 384 C SER A 53 -31.432 54.281 -15.763 1.00 0.00 ATOM 385 N LEU A 54 -30.722 55.496 -15.737 1.00 0.00 ATOM 386 CA LEU A 54 -29.865 55.758 -16.881 1.00 0.00 ATOM 387 CB LEU A 54 -29.370 57.193 -16.697 1.00 0.00 ATOM 388 CG LEU A 54 -30.448 58.275 -16.600 1.00 0.00 ATOM 389 CD1 LEU A 54 -29.823 59.635 -16.332 1.00 0.00 ATOM 390 CD2 LEU A 54 -31.237 58.364 -17.898 1.00 0.00 ATOM 391 O LEU A 54 -28.451 53.876 -16.405 1.00 0.00 ATOM 392 C LEU A 54 -28.628 54.901 -17.066 1.00 0.00 ATOM 393 N ARG A 55 -27.764 55.341 -17.972 1.00 0.00 ATOM 394 CA ARG A 55 -26.528 54.633 -18.280 1.00 0.00 ATOM 395 CB ARG A 55 -26.552 54.116 -19.720 1.00 0.00 ATOM 396 CG ARG A 55 -27.631 53.080 -19.990 1.00 0.00 ATOM 397 CD ARG A 55 -27.636 52.654 -21.448 1.00 0.00 ATOM 398 NE ARG A 55 -28.654 51.642 -21.720 1.00 0.00 ATOM 399 CZ ARG A 55 -28.890 51.123 -22.921 1.00 0.00 ATOM 400 NH1 ARG A 55 -29.837 50.207 -23.073 1.00 0.00 ATOM 401 NH2 ARG A 55 -28.179 51.522 -23.967 1.00 0.00 ATOM 402 O ARG A 55 -25.502 56.797 -18.226 1.00 0.00 ATOM 403 C ARG A 55 -25.347 55.580 -18.114 1.00 0.00 ATOM 404 N VAL A 56 -24.181 55.023 -17.797 1.00 0.00 ATOM 405 CA VAL A 56 -22.979 55.829 -17.631 1.00 0.00 ATOM 406 CB VAL A 56 -21.815 54.997 -17.062 1.00 0.00 ATOM 407 CG1 VAL A 56 -20.551 55.839 -16.974 1.00 0.00 ATOM 408 CG2 VAL A 56 -22.153 54.488 -15.670 1.00 0.00 ATOM 409 O VAL A 56 -22.293 55.638 -19.925 1.00 0.00 ATOM 410 C VAL A 56 -22.560 56.389 -18.983 1.00 0.00 ATOM 411 N GLY A 57 -22.459 57.710 -19.053 1.00 0.00 ATOM 412 CA GLY A 57 -22.087 58.390 -20.284 1.00 0.00 ATOM 413 O GLY A 57 -19.821 58.202 -19.567 1.00 0.00 ATOM 414 C GLY A 57 -20.592 58.483 -20.489 1.00 0.00 ATOM 415 N ASP A 58 -20.149 58.894 -21.671 1.00 0.00 ATOM 416 CA ASP A 58 -18.728 59.041 -21.952 1.00 0.00 ATOM 417 CB ASP A 58 -18.508 58.965 -23.464 1.00 0.00 ATOM 418 CG ASP A 58 -17.047 59.096 -23.846 1.00 0.00 ATOM 419 OD1 ASP A 58 -16.214 59.322 -22.943 1.00 0.00 ATOM 420 OD2 ASP A 58 -16.734 58.973 -25.050 1.00 0.00 ATOM 421 O ASP A 58 -18.797 61.437 -21.898 1.00 0.00 ATOM 422 C ASP A 58 -18.290 60.414 -21.441 1.00 0.00 ATOM 423 N VAL A 59 -17.342 60.429 -20.507 1.00 0.00 ATOM 424 CA VAL A 59 -16.839 61.673 -19.927 1.00 0.00 ATOM 425 CB VAL A 59 -15.758 61.403 -18.864 1.00 0.00 ATOM 426 CG1 VAL A 59 -16.333 60.596 -17.712 1.00 0.00 ATOM 427 CG2 VAL A 59 -14.600 60.622 -19.469 1.00 0.00 ATOM 428 O VAL A 59 -16.009 63.789 -20.699 1.00 0.00 ATOM 429 C VAL A 59 -16.212 62.604 -20.967 1.00 0.00 ATOM 430 N ASP A 60 -15.911 62.088 -22.147 1.00 0.00 ATOM 431 CA ASP A 60 -15.309 62.878 -23.217 1.00 0.00 ATOM 432 CB ASP A 60 -14.505 61.977 -24.158 1.00 0.00 ATOM 433 CG ASP A 60 -13.631 62.765 -25.112 1.00 0.00 ATOM 434 OD1 ASP A 60 -13.498 63.992 -24.921 1.00 0.00 ATOM 435 OD2 ASP A 60 -13.077 62.155 -26.052 1.00 0.00 ATOM 436 O ASP A 60 -17.146 62.894 -24.770 1.00 0.00 ATOM 437 C ASP A 60 -16.474 63.538 -23.958 1.00 0.00 ATOM 438 N SER A 61 -18.921 65.017 -25.389 1.00 0.00 ATOM 439 CA SER A 61 -19.402 66.392 -25.302 1.00 0.00 ATOM 440 CB SER A 61 -18.690 67.277 -26.327 1.00 0.00 ATOM 441 OG SER A 61 -19.020 66.892 -27.649 1.00 0.00 ATOM 442 O SER A 61 -21.522 67.433 -24.973 1.00 0.00 ATOM 443 C SER A 61 -20.889 66.555 -25.557 1.00 0.00 ATOM 444 N PHE A 62 -21.447 65.727 -26.432 1.00 0.00 ATOM 445 CA PHE A 62 -22.869 65.828 -26.728 1.00 0.00 ATOM 446 CB PHE A 62 -23.240 64.903 -27.889 1.00 0.00 ATOM 447 CG PHE A 62 -24.694 64.960 -28.268 1.00 0.00 ATOM 448 CD1 PHE A 62 -25.188 66.016 -29.014 1.00 0.00 ATOM 449 CD2 PHE A 62 -25.565 63.958 -27.877 1.00 0.00 ATOM 450 CE1 PHE A 62 -26.524 66.069 -29.363 1.00 0.00 ATOM 451 CE2 PHE A 62 -26.901 64.012 -28.227 1.00 0.00 ATOM 452 CZ PHE A 62 -27.382 65.061 -28.966 1.00 0.00 ATOM 453 O PHE A 62 -24.717 66.056 -25.221 1.00 0.00 ATOM 454 C PHE A 62 -23.697 65.431 -25.515 1.00 0.00 ATOM 455 N ASP A 63 -23.252 64.399 -24.808 1.00 0.00 ATOM 456 CA ASP A 63 -23.954 63.938 -23.618 1.00 0.00 ATOM 457 CB ASP A 63 -23.299 62.668 -23.069 1.00 0.00 ATOM 458 CG ASP A 63 -23.575 61.451 -23.931 1.00 0.00 ATOM 459 OD1 ASP A 63 -24.456 61.535 -24.812 1.00 0.00 ATOM 460 OD2 ASP A 63 -22.910 60.414 -23.726 1.00 0.00 ATOM 461 O ASP A 63 -24.866 65.336 -21.878 1.00 0.00 ATOM 462 C ASP A 63 -23.914 65.126 -22.632 1.00 0.00 ATOM 463 N PHE A 64 -22.702 65.925 -22.584 1.00 0.00 ATOM 464 CA PHE A 64 -22.513 67.010 -21.630 1.00 0.00 ATOM 465 CB PHE A 64 -21.087 67.472 -21.563 1.00 0.00 ATOM 466 CG PHE A 64 -20.201 66.551 -20.772 1.00 0.00 ATOM 467 CD1 PHE A 64 -19.769 65.340 -21.306 1.00 0.00 ATOM 468 CD2 PHE A 64 -19.786 66.904 -19.491 1.00 0.00 ATOM 469 CE1 PHE A 64 -18.932 64.489 -20.577 1.00 0.00 ATOM 470 CE2 PHE A 64 -18.951 66.064 -18.755 1.00 0.00 ATOM 471 CZ PHE A 64 -18.525 64.856 -19.299 1.00 0.00 ATOM 472 O PHE A 64 -23.938 68.853 -21.046 1.00 0.00 ATOM 473 C PHE A 64 -23.348 68.252 -21.943 1.00 0.00 ATOM 474 N SER A 65 -23.397 68.635 -23.217 1.00 0.00 ATOM 475 CA SER A 65 -24.148 69.815 -23.639 1.00 0.00 ATOM 476 CB SER A 65 -23.987 70.042 -25.144 1.00 0.00 ATOM 477 OG SER A 65 -24.589 68.994 -25.884 1.00 0.00 ATOM 478 O SER A 65 -26.316 70.743 -23.199 1.00 0.00 ATOM 479 C SER A 65 -25.650 69.724 -23.367 1.00 0.00 ATOM 480 N SER A 66 -26.176 68.505 -23.286 1.00 0.00 ATOM 481 CA SER A 66 -27.601 68.313 -23.031 1.00 0.00 ATOM 482 CB SER A 66 -28.008 66.868 -23.325 1.00 0.00 ATOM 483 OG SER A 66 -27.400 65.972 -22.409 1.00 0.00 ATOM 484 O SER A 66 -29.151 68.653 -21.215 1.00 0.00 ATOM 485 C SER A 66 -27.973 68.604 -21.554 1.00 0.00 ATOM 486 N VAL A 67 -26.981 68.738 -20.719 1.00 0.00 ATOM 487 CA VAL A 67 -27.212 68.967 -19.283 1.00 0.00 ATOM 488 CB VAL A 67 -26.024 68.481 -18.431 1.00 0.00 ATOM 489 CG1 VAL A 67 -25.824 66.983 -18.602 1.00 0.00 ATOM 490 CG2 VAL A 67 -24.745 69.188 -18.850 1.00 0.00 ATOM 491 O VAL A 67 -26.815 71.333 -19.517 1.00 0.00 ATOM 492 C VAL A 67 -27.409 70.427 -18.907 1.00 0.00 ATOM 493 N GLY A 68 -28.160 70.685 -17.829 1.00 0.00 ATOM 494 CA GLY A 68 -28.323 72.025 -17.305 1.00 0.00 ATOM 495 O GLY A 68 -26.841 73.491 -16.114 1.00 0.00 ATOM 496 C GLY A 68 -27.254 72.340 -16.277 1.00 0.00 ATOM 497 N LEU A 69 -26.815 71.297 -15.576 1.00 0.00 ATOM 498 CA LEU A 69 -25.807 71.431 -14.533 1.00 0.00 ATOM 499 CB LEU A 69 -26.465 71.455 -13.153 1.00 0.00 ATOM 500 CG LEU A 69 -25.518 71.508 -11.952 1.00 0.00 ATOM 501 CD1 LEU A 69 -24.803 72.849 -11.890 1.00 0.00 ATOM 502 CD2 LEU A 69 -26.285 71.319 -10.653 1.00 0.00 ATOM 503 O LEU A 69 -25.209 69.138 -14.879 1.00 0.00 ATOM 504 C LEU A 69 -24.828 70.268 -14.576 1.00 0.00 ATOM 505 N ALA A 70 -23.567 70.554 -14.274 1.00 0.00 ATOM 506 CA ALA A 70 -22.540 69.524 -14.220 1.00 0.00 ATOM 507 CB ALA A 70 -21.566 69.686 -15.377 1.00 0.00 ATOM 508 O ALA A 70 -21.350 70.773 -12.555 1.00 0.00 ATOM 509 C ALA A 70 -21.807 69.678 -12.896 1.00 0.00 ATOM 510 N PHE A 71 -21.731 68.592 -12.139 1.00 0.00 ATOM 511 CA PHE A 71 -21.026 68.590 -10.862 1.00 0.00 ATOM 512 CB PHE A 71 -21.683 68.743 -9.729 1.00 0.00 ATOM 513 CG PHE A 71 -20.978 68.071 -8.563 1.00 0.00 ATOM 514 CD1 PHE A 71 -19.651 68.468 -8.303 1.00 0.00 ATOM 515 CD2 PHE A 71 -21.606 67.150 -7.757 1.00 0.00 ATOM 516 CE1 PHE A 71 -19.009 67.827 -7.236 1.00 0.00 ATOM 517 CE2 PHE A 71 -20.961 66.559 -6.668 1.00 0.00 ATOM 518 CZ PHE A 71 -19.669 66.912 -6.446 1.00 0.00 ATOM 519 O PHE A 71 -20.064 66.427 -11.263 1.00 0.00 ATOM 520 C PHE A 71 -19.862 67.626 -11.049 1.00 0.00 ATOM 521 N PHE A 72 -18.646 68.155 -11.011 1.00 0.00 ATOM 522 CA PHE A 72 -17.472 67.317 -11.211 1.00 0.00 ATOM 523 CB PHE A 72 -16.669 67.780 -12.453 1.00 0.00 ATOM 524 CG PHE A 72 -17.396 68.001 -13.751 1.00 0.00 ATOM 525 CD1 PHE A 72 -18.634 67.465 -14.039 1.00 0.00 ATOM 526 CD2 PHE A 72 -16.764 68.787 -14.710 1.00 0.00 ATOM 527 CE1 PHE A 72 -19.248 67.735 -15.267 1.00 0.00 ATOM 528 CE2 PHE A 72 -17.360 69.045 -15.927 1.00 0.00 ATOM 529 CZ PHE A 72 -18.620 68.528 -16.198 1.00 0.00 ATOM 530 O PHE A 72 -16.412 68.196 -9.239 1.00 0.00 ATOM 531 C PHE A 72 -16.580 67.225 -9.975 1.00 0.00 ATOM 532 N ALA A 73 -16.104 66.035 -9.678 1.00 0.00 ATOM 533 CA ALA A 73 -15.099 65.826 -8.650 1.00 0.00 ATOM 534 CB ALA A 73 -15.740 65.024 -7.528 1.00 0.00 ATOM 535 O ALA A 73 -13.184 64.376 -8.613 1.00 0.00 ATOM 536 C ALA A 73 -13.959 65.041 -9.298 1.00 0.00 ATOM 537 N ALA A 74 -13.873 65.123 -10.624 1.00 0.00 ATOM 538 CA ALA A 74 -12.860 64.395 -11.390 1.00 0.00 ATOM 539 CB ALA A 74 -13.182 64.442 -12.876 1.00 0.00 ATOM 540 O ALA A 74 -10.484 64.144 -11.268 1.00 0.00 ATOM 541 C ALA A 74 -11.436 64.922 -11.252 1.00 0.00 ATOM 542 N ALA A 75 -11.494 66.295 -10.832 1.00 0.00 ATOM 543 CA ALA A 75 -10.156 66.846 -10.684 1.00 0.00 ATOM 544 CB ALA A 75 -9.111 65.752 -10.846 1.00 0.00 ATOM 545 O ALA A 75 -10.479 68.146 -12.673 1.00 0.00 ATOM 546 C ALA A 75 -9.783 67.925 -11.680 1.00 0.00 ATOM 547 N ALA A 76 -8.658 68.591 -11.409 1.00 0.00 ATOM 548 CA ALA A 76 -8.189 69.670 -12.263 1.00 0.00 ATOM 549 CB ALA A 76 -6.860 70.208 -11.755 1.00 0.00 ATOM 550 O ALA A 76 -8.289 70.143 -14.601 1.00 0.00 ATOM 551 C ALA A 76 -7.944 69.347 -13.725 1.00 0.00 ATOM 552 N GLU A 77 -7.331 68.203 -13.989 1.00 0.00 ATOM 553 CA GLU A 77 -7.069 67.805 -15.368 1.00 0.00 ATOM 554 CB GLU A 77 -6.400 66.429 -15.410 1.00 0.00 ATOM 555 CG GLU A 77 -4.966 66.421 -14.909 1.00 0.00 ATOM 556 CD GLU A 77 -4.377 65.025 -14.850 1.00 0.00 ATOM 557 OE1 GLU A 77 -5.115 64.057 -15.131 1.00 0.00 ATOM 558 OE2 GLU A 77 -3.179 64.899 -14.523 1.00 0.00 ATOM 559 O GLU A 77 -8.429 68.229 -17.308 1.00 0.00 ATOM 560 C GLU A 77 -8.373 67.743 -16.177 1.00 0.00 ATOM 561 N VAL A 78 -9.398 67.192 -15.561 1.00 0.00 ATOM 562 CA VAL A 78 -10.703 67.056 -16.228 1.00 0.00 ATOM 563 CB VAL A 78 -11.703 66.248 -15.382 1.00 0.00 ATOM 564 CG1 VAL A 78 -13.091 66.301 -16.003 1.00 0.00 ATOM 565 CG2 VAL A 78 -11.273 64.792 -15.293 1.00 0.00 ATOM 566 O VAL A 78 -11.845 68.730 -17.574 1.00 0.00 ATOM 567 C VAL A 78 -11.367 68.403 -16.479 1.00 0.00 ATOM 568 N SER A 79 -11.334 69.264 -15.481 1.00 0.00 ATOM 569 CA SER A 79 -11.903 70.589 -15.590 1.00 0.00 ATOM 570 CB SER A 79 -11.779 71.377 -14.285 1.00 0.00 ATOM 571 OG SER A 79 -10.422 71.631 -13.968 1.00 0.00 ATOM 572 O SER A 79 -11.969 72.276 -17.276 1.00 0.00 ATOM 573 C SER A 79 -11.281 71.441 -16.685 1.00 0.00 ATOM 574 N ARG A 80 -9.986 71.240 -16.944 1.00 0.00 ATOM 575 CA ARG A 80 -9.359 72.020 -18.008 1.00 0.00 ATOM 576 CB ARG A 80 -7.866 71.699 -18.097 1.00 0.00 ATOM 577 CG ARG A 80 -7.058 72.168 -16.897 1.00 0.00 ATOM 578 CD ARG A 80 -5.603 71.746 -17.010 1.00 0.00 ATOM 579 NE ARG A 80 -4.815 72.182 -15.860 1.00 0.00 ATOM 580 CZ ARG A 80 -3.550 71.834 -15.646 1.00 0.00 ATOM 581 NH1 ARG A 80 -2.913 72.280 -14.572 1.00 0.00 ATOM 582 NH2 ARG A 80 -2.926 71.040 -16.507 1.00 0.00 ATOM 583 O ARG A 80 -10.069 72.591 -20.252 1.00 0.00 ATOM 584 C ARG A 80 -9.988 71.754 -19.373 1.00 0.00 ATOM 585 N ALA A 81 -10.428 70.526 -19.535 1.00 0.00 ATOM 586 CA ALA A 81 -11.035 70.120 -20.793 1.00 0.00 ATOM 587 CB ALA A 81 -10.767 68.648 -21.065 1.00 0.00 ATOM 588 O ALA A 81 -13.166 70.341 -21.808 1.00 0.00 ATOM 589 C ALA A 81 -12.534 70.171 -20.746 1.00 0.00 ATOM 590 N HIS A 82 -13.063 69.728 -19.450 1.00 0.00 ATOM 591 CA HIS A 82 -14.511 69.632 -19.334 1.00 0.00 ATOM 592 CB HIS A 82 -14.878 68.462 -18.290 1.00 0.00 ATOM 593 CG HIS A 82 -14.633 67.063 -18.764 1.00 0.00 ATOM 594 CD2 HIS A 82 -14.257 66.579 -19.972 1.00 0.00 ATOM 595 ND1 HIS A 82 -14.781 65.966 -17.943 1.00 0.00 ATOM 596 CE1 HIS A 82 -14.509 64.868 -18.624 1.00 0.00 ATOM 597 NE2 HIS A 82 -14.189 65.211 -19.857 1.00 0.00 ATOM 598 O HIS A 82 -16.168 71.331 -19.447 1.00 0.00 ATOM 599 C HIS A 82 -15.149 70.944 -18.893 1.00 0.00 ATOM 600 N ALA A 83 -14.614 71.564 -17.864 1.00 0.00 ATOM 601 CA ALA A 83 -15.152 72.823 -17.344 1.00 0.00 ATOM 602 CB ALA A 83 -14.203 73.487 -16.358 1.00 0.00 ATOM 603 O ALA A 83 -16.568 74.432 -18.427 1.00 0.00 ATOM 604 C ALA A 83 -15.463 73.884 -18.401 1.00 0.00 ATOM 605 N GLU A 84 -14.510 74.162 -19.266 1.00 0.00 ATOM 606 CA GLU A 84 -14.686 75.156 -20.345 1.00 0.00 ATOM 607 CB GLU A 84 -13.416 75.363 -21.174 1.00 0.00 ATOM 608 CG GLU A 84 -12.312 76.109 -20.442 1.00 0.00 ATOM 609 CD GLU A 84 -11.030 76.186 -21.247 1.00 0.00 ATOM 610 OE1 GLU A 84 -10.981 75.594 -22.345 1.00 0.00 ATOM 611 OE2 GLU A 84 -10.074 76.841 -20.779 1.00 0.00 ATOM 612 O GLU A 84 -16.647 75.550 -21.672 1.00 0.00 ATOM 613 C GLU A 84 -15.799 74.730 -21.295 1.00 0.00 ATOM 614 N ARG A 85 -15.792 73.450 -21.679 1.00 0.00 ATOM 615 CA ARG A 85 -16.817 72.927 -22.577 1.00 0.00 ATOM 616 CB ARG A 85 -16.582 71.445 -22.871 1.00 0.00 ATOM 617 CG ARG A 85 -15.364 71.169 -23.738 1.00 0.00 ATOM 618 CD ARG A 85 -15.148 69.677 -23.929 1.00 0.00 ATOM 619 NE ARG A 85 -13.965 69.394 -24.738 1.00 0.00 ATOM 620 CZ ARG A 85 -13.509 68.171 -24.994 1.00 0.00 ATOM 621 NH1 ARG A 85 -12.425 68.011 -25.740 1.00 0.00 ATOM 622 NH2 ARG A 85 -14.141 67.113 -24.506 1.00 0.00 ATOM 623 O ARG A 85 -19.150 73.471 -22.673 1.00 0.00 ATOM 624 C ARG A 85 -18.207 73.078 -21.985 1.00 0.00 ATOM 625 N ALA A 86 -18.344 72.754 -20.704 1.00 0.00 ATOM 626 CA ALA A 86 -19.617 72.853 -20.008 1.00 0.00 ATOM 627 CB ALA A 86 -19.480 72.351 -18.578 1.00 0.00 ATOM 628 O ALA A 86 -21.233 74.592 -20.327 1.00 0.00 ATOM 629 C ALA A 86 -20.092 74.299 -19.969 1.00 0.00 ATOM 630 N ARG A 87 -19.225 75.210 -19.536 1.00 0.00 ATOM 631 CA ARG A 87 -19.609 76.611 -19.469 1.00 0.00 ATOM 632 CB ARG A 87 -18.479 77.449 -18.866 1.00 0.00 ATOM 633 CG ARG A 87 -18.809 78.925 -18.723 1.00 0.00 ATOM 634 CD ARG A 87 -17.693 79.675 -18.014 1.00 0.00 ATOM 635 NE ARG A 87 -17.976 81.104 -17.907 1.00 0.00 ATOM 636 CZ ARG A 87 -17.142 81.993 -17.375 1.00 0.00 ATOM 637 NH1 ARG A 87 -17.484 83.272 -17.320 1.00 0.00 ATOM 638 NH2 ARG A 87 -15.967 81.599 -16.903 1.00 0.00 ATOM 639 O ARG A 87 -20.904 77.907 -21.027 1.00 0.00 ATOM 640 C ARG A 87 -19.947 77.149 -20.862 1.00 0.00 ATOM 641 N ALA A 88 -19.165 76.737 -21.860 1.00 0.00 ATOM 642 CA ALA A 88 -19.381 77.196 -23.228 1.00 0.00 ATOM 643 CB ALA A 88 -18.251 76.733 -24.133 1.00 0.00 ATOM 644 O ALA A 88 -21.336 77.407 -24.615 1.00 0.00 ATOM 645 C ALA A 88 -20.744 76.745 -23.758 1.00 0.00 ATOM 646 N ALA A 89 -21.218 75.608 -23.264 1.00 0.00 ATOM 647 CA ALA A 89 -22.507 75.062 -23.680 1.00 0.00 ATOM 648 CB ALA A 89 -22.592 73.589 -23.311 1.00 0.00 ATOM 649 O ALA A 89 -24.835 75.541 -23.355 1.00 0.00 ATOM 650 C ALA A 89 -23.676 75.804 -23.040 1.00 0.00 ATOM 651 N GLY A 90 -23.362 76.723 -22.131 1.00 0.00 ATOM 652 CA GLY A 90 -24.401 77.485 -21.457 1.00 0.00 ATOM 653 O GLY A 90 -25.699 77.458 -19.444 1.00 0.00 ATOM 654 C GLY A 90 -24.810 76.916 -20.107 1.00 0.00 ATOM 655 N CYS A 91 -24.146 75.892 -19.652 1.00 0.00 ATOM 656 CA CYS A 91 -24.450 75.235 -18.380 1.00 0.00 ATOM 657 CB CYS A 91 -23.567 73.999 -18.191 1.00 0.00 ATOM 658 SG CYS A 91 -23.851 72.685 -19.400 1.00 0.00 ATOM 659 O CYS A 91 -23.093 76.706 -17.061 1.00 0.00 ATOM 660 C CYS A 91 -24.199 76.197 -17.223 1.00 0.00 ATOM 661 N SER A 92 -24.661 75.370 -15.648 1.00 0.00 ATOM 662 CA SER A 92 -23.900 75.600 -14.427 1.00 0.00 ATOM 663 CB SER A 92 -24.857 75.805 -13.221 1.00 0.00 ATOM 664 OG SER A 92 -25.761 76.884 -13.399 1.00 0.00 ATOM 665 O SER A 92 -23.096 73.347 -14.386 1.00 0.00 ATOM 666 C SER A 92 -22.830 74.538 -14.240 1.00 0.00 ATOM 667 N VAL A 93 -21.621 74.987 -13.915 1.00 0.00 ATOM 668 CA VAL A 93 -20.482 74.105 -13.690 1.00 0.00 ATOM 669 CB VAL A 93 -19.282 74.497 -14.572 1.00 0.00 ATOM 670 CG1 VAL A 93 -18.099 73.582 -14.297 1.00 0.00 ATOM 671 CG2 VAL A 93 -19.644 74.385 -16.045 1.00 0.00 ATOM 672 O VAL A 93 -19.653 75.283 -11.776 1.00 0.00 ATOM 673 C VAL A 93 -20.091 74.223 -12.218 1.00 0.00 ATOM 674 N ILE A 94 -20.288 73.140 -11.469 1.00 0.00 ATOM 675 CA ILE A 94 -19.958 73.080 -10.042 1.00 0.00 ATOM 676 CB ILE A 94 -21.129 72.517 -9.215 1.00 0.00 ATOM 677 CG1 ILE A 94 -22.393 73.347 -9.448 1.00 0.00 ATOM 678 CG2 ILE A 94 -20.797 72.550 -7.731 1.00 0.00 ATOM 679 CD1 ILE A 94 -22.248 74.802 -9.062 1.00 0.00 ATOM 680 O ILE A 94 -18.828 70.983 -10.328 1.00 0.00 ATOM 681 C ILE A 94 -18.745 72.158 -9.970 1.00 0.00 ATOM 682 N ASP A 95 -17.629 72.693 -9.480 1.00 0.00 ATOM 683 CA ASP A 95 -16.361 71.967 -9.486 1.00 0.00 ATOM 684 CB ASP A 95 -15.450 72.510 -10.622 1.00 0.00 ATOM 685 CG ASP A 95 -14.252 71.617 -10.971 1.00 0.00 ATOM 686 OD1 ASP A 95 -13.977 70.635 -10.254 1.00 0.00 ATOM 687 OD2 ASP A 95 -13.590 71.902 -11.985 1.00 0.00 ATOM 688 O ASP A 95 -15.183 72.914 -7.614 1.00 0.00 ATOM 689 C ASP A 95 -15.494 71.892 -8.237 1.00 0.00 ATOM 690 N LEU A 96 -15.263 70.532 -8.028 1.00 0.00 ATOM 691 CA LEU A 96 -14.470 70.402 -6.793 1.00 0.00 ATOM 692 CB LEU A 96 -15.016 68.984 -6.141 1.00 0.00 ATOM 693 CG LEU A 96 -14.338 68.600 -4.838 1.00 0.00 ATOM 694 CD1 LEU A 96 -14.743 69.660 -3.691 1.00 0.00 ATOM 695 CD2 LEU A 96 -14.836 67.196 -4.381 1.00 0.00 ATOM 696 O LEU A 96 -12.247 70.951 -6.060 1.00 0.00 ATOM 697 C LEU A 96 -12.989 70.727 -7.016 1.00 0.00 ATOM 698 N SER A 97 -12.562 70.754 -8.277 1.00 0.00 ATOM 699 CA SER A 97 -11.166 71.040 -8.612 1.00 0.00 ATOM 700 CB SER A 97 -10.914 70.600 -10.080 1.00 0.00 ATOM 701 OG SER A 97 -11.326 71.702 -10.863 1.00 0.00 ATOM 702 O SER A 97 -11.690 73.380 -8.566 1.00 0.00 ATOM 703 C SER A 97 -10.830 72.519 -8.425 1.00 0.00 ATOM 704 N GLY A 98 -9.569 72.813 -8.117 1.00 0.00 ATOM 705 CA GLY A 98 -9.139 74.193 -7.887 1.00 0.00 ATOM 706 O GLY A 98 -8.755 76.215 -9.124 1.00 0.00 ATOM 707 C GLY A 98 -8.859 74.987 -9.158 1.00 0.00 ATOM 708 N ALA A 99 -8.742 74.285 -10.278 1.00 0.00 ATOM 709 CA ALA A 99 -8.434 74.903 -11.565 1.00 0.00 ATOM 710 CB ALA A 99 -8.798 73.964 -12.705 1.00 0.00 ATOM 711 O ALA A 99 -8.465 77.178 -12.326 1.00 0.00 ATOM 712 C ALA A 99 -9.128 76.219 -11.928 1.00 0.00 ATOM 713 N LEU A 100 -10.448 76.265 -11.797 1.00 0.00 ATOM 714 CA LEU A 100 -11.213 77.457 -12.167 1.00 0.00 ATOM 715 CB LEU A 100 -12.589 77.068 -12.710 1.00 0.00 ATOM 716 CG LEU A 100 -12.601 76.227 -13.989 1.00 0.00 ATOM 717 CD1 LEU A 100 -14.021 75.829 -14.358 1.00 0.00 ATOM 718 CD2 LEU A 100 -12.008 77.010 -15.150 1.00 0.00 ATOM 719 O LEU A 100 -12.129 79.497 -11.315 1.00 0.00 ATOM 720 C LEU A 100 -11.501 78.470 -11.061 1.00 0.00 ATOM 721 N GLU A 101 -10.554 78.248 -9.999 1.00 0.00 ATOM 722 CA GLU A 101 -10.796 79.151 -8.875 1.00 0.00 ATOM 723 CB GLU A 101 -9.942 78.750 -7.671 1.00 0.00 ATOM 724 CG GLU A 101 -10.402 77.477 -6.980 1.00 0.00 ATOM 725 CD GLU A 101 -9.492 77.069 -5.839 1.00 0.00 ATOM 726 OE1 GLU A 101 -8.453 77.736 -5.641 1.00 0.00 ATOM 727 OE2 GLU A 101 -9.816 76.084 -5.141 1.00 0.00 ATOM 728 O GLU A 101 -11.309 81.475 -8.682 1.00 0.00 ATOM 729 C GLU A 101 -10.501 80.630 -9.063 1.00 0.00 ATOM 730 N PRO A 102 -9.344 80.946 -9.631 1.00 0.00 ATOM 731 CA PRO A 102 -8.961 82.342 -9.798 1.00 0.00 ATOM 732 CB PRO A 102 -7.437 82.326 -9.671 1.00 0.00 ATOM 733 CG PRO A 102 -7.021 81.041 -10.302 1.00 0.00 ATOM 734 CD PRO A 102 -8.073 80.035 -9.931 1.00 0.00 ATOM 735 O PRO A 102 -8.903 84.101 -11.420 1.00 0.00 ATOM 736 C PRO A 102 -9.345 82.990 -11.124 1.00 0.00 ATOM 737 N SER A 103 -10.170 82.320 -11.917 1.00 0.00 ATOM 738 CA SER A 103 -10.624 82.856 -13.198 1.00 0.00 ATOM 739 CB SER A 103 -10.376 81.847 -14.321 1.00 0.00 ATOM 740 OG SER A 103 -11.103 80.649 -14.100 1.00 0.00 ATOM 741 O SER A 103 -12.564 84.004 -13.998 1.00 0.00 ATOM 742 C SER A 103 -12.116 83.187 -13.193 1.00 0.00 ATOM 743 N VAL A 104 -12.881 82.562 -12.300 1.00 0.00 ATOM 744 CA VAL A 104 -14.342 82.685 -12.288 1.00 0.00 ATOM 745 CB VAL A 104 -14.983 81.405 -12.860 1.00 0.00 ATOM 746 CG1 VAL A 104 -16.487 81.557 -12.891 1.00 0.00 ATOM 747 CG2 VAL A 104 -14.444 81.130 -14.260 1.00 0.00 ATOM 748 O VAL A 104 -14.487 82.086 -9.983 1.00 0.00 ATOM 749 C VAL A 104 -14.876 82.854 -10.860 1.00 0.00 ATOM 750 N ALA A 105 -15.730 83.862 -10.659 1.00 0.00 ATOM 751 CA ALA A 105 -16.384 84.108 -9.374 1.00 0.00 ATOM 752 CB ALA A 105 -16.080 85.515 -8.884 1.00 0.00 ATOM 753 O ALA A 105 -18.494 84.693 -10.299 1.00 0.00 ATOM 754 C ALA A 105 -17.893 83.953 -9.530 1.00 0.00 ATOM 755 N PRO A 106 -17.009 81.865 -9.125 1.00 0.00 ATOM 756 CA PRO A 106 -17.188 82.229 -7.729 1.00 0.00 ATOM 757 CB PRO A 106 -18.678 82.531 -7.634 1.00 0.00 ATOM 758 CG PRO A 106 -19.271 81.682 -8.727 1.00 0.00 ATOM 759 CD PRO A 106 -18.299 81.895 -9.857 1.00 0.00 ATOM 760 O PRO A 106 -17.189 79.908 -7.157 1.00 0.00 ATOM 761 C PRO A 106 -16.822 81.043 -6.852 1.00 0.00 ATOM 762 N PRO A 107 -16.075 81.301 -5.782 1.00 0.00 ATOM 763 CA PRO A 107 -15.699 80.233 -4.857 1.00 0.00 ATOM 764 CB PRO A 107 -14.407 80.739 -4.213 1.00 0.00 ATOM 765 CG PRO A 107 -14.541 82.225 -4.226 1.00 0.00 ATOM 766 CD PRO A 107 -15.363 82.559 -5.440 1.00 0.00 ATOM 767 O PRO A 107 -17.246 81.100 -3.234 1.00 0.00 ATOM 768 C PRO A 107 -16.876 80.122 -3.888 1.00 0.00 ATOM 769 N VAL A 108 -17.459 78.931 -3.806 1.00 0.00 ATOM 770 CA VAL A 108 -18.642 78.706 -2.977 1.00 0.00 ATOM 771 CB VAL A 108 -19.745 77.866 -3.671 1.00 0.00 ATOM 772 CG1 VAL A 108 -20.973 77.709 -2.773 1.00 0.00 ATOM 773 CG2 VAL A 108 -20.125 78.471 -5.017 1.00 0.00 ATOM 774 O VAL A 108 -18.145 76.956 -1.432 1.00 0.00 ATOM 775 C VAL A 108 -18.597 78.074 -1.584 1.00 0.00 ATOM 776 N MET A 109 -19.013 78.779 -0.565 1.00 0.00 ATOM 777 CA MET A 109 -19.269 78.258 0.763 1.00 0.00 ATOM 778 CB MET A 109 -18.160 77.527 1.458 1.00 0.00 ATOM 779 CG MET A 109 -18.395 77.485 2.936 1.00 0.00 ATOM 780 SD MET A 109 -17.057 76.555 3.798 1.00 0.00 ATOM 781 CE MET A 109 -15.657 77.623 3.463 1.00 0.00 ATOM 782 O MET A 109 -20.378 79.928 2.094 1.00 0.00 ATOM 783 C MET A 109 -20.491 79.020 1.269 1.00 0.00 ATOM 784 N VAL A 110 -21.639 78.626 0.516 1.00 0.00 ATOM 785 CA VAL A 110 -22.878 79.327 0.857 1.00 0.00 ATOM 786 CB VAL A 110 -24.119 78.493 0.485 1.00 0.00 ATOM 787 CG1 VAL A 110 -24.203 77.248 1.354 1.00 0.00 ATOM 788 CG2 VAL A 110 -25.387 79.308 0.688 1.00 0.00 ATOM 789 O VAL A 110 -23.730 80.801 2.537 1.00 0.00 ATOM 790 C VAL A 110 -23.169 79.730 2.306 1.00 0.00 ATOM 791 N SER A 111 -22.803 78.902 3.296 1.00 0.00 ATOM 792 CA SER A 111 -23.107 79.353 4.661 1.00 0.00 ATOM 793 CB SER A 111 -22.817 78.342 5.702 1.00 0.00 ATOM 794 OG SER A 111 -21.443 78.128 5.861 1.00 0.00 ATOM 795 O SER A 111 -22.747 81.418 5.858 1.00 0.00 ATOM 796 C SER A 111 -22.349 80.643 4.983 1.00 0.00 ATOM 797 N VAL A 112 -21.272 80.874 4.241 1.00 0.00 ATOM 798 CA VAL A 112 -20.427 82.040 4.426 1.00 0.00 ATOM 799 CB VAL A 112 -18.933 81.674 4.339 1.00 0.00 ATOM 800 CG1 VAL A 112 -18.071 82.922 4.463 1.00 0.00 ATOM 801 CG2 VAL A 112 -18.555 80.715 5.457 1.00 0.00 ATOM 802 O VAL A 112 -20.799 84.341 3.878 1.00 0.00 ATOM 803 C VAL A 112 -20.668 83.192 3.457 1.00 0.00 ATOM 804 N ASN A 113 -20.752 82.785 2.110 1.00 0.00 ATOM 805 CA ASN A 113 -20.869 83.835 1.092 1.00 0.00 ATOM 806 CB ASN A 113 -19.675 83.813 0.137 1.00 0.00 ATOM 807 CG ASN A 113 -19.544 82.495 -0.603 1.00 0.00 ATOM 808 ND2 ASN A 113 -18.664 82.460 -1.597 1.00 0.00 ATOM 809 OD1 ASN A 113 -20.226 81.522 -0.282 1.00 0.00 ATOM 810 O ASN A 113 -22.021 84.043 -1.000 1.00 0.00 ATOM 811 C ASN A 113 -22.098 83.741 0.193 1.00 0.00 ATOM 812 N ALA A 114 -23.233 83.347 0.760 1.00 0.00 ATOM 813 CA ALA A 114 -24.461 83.245 -0.024 1.00 0.00 ATOM 814 CB ALA A 114 -25.642 82.933 0.881 1.00 0.00 ATOM 815 O ALA A 114 -25.259 84.561 -1.865 1.00 0.00 ATOM 816 C ALA A 114 -24.740 84.561 -0.752 1.00 0.00 ATOM 817 N GLU A 115 -24.459 85.683 -0.091 1.00 0.00 ATOM 818 CA GLU A 115 -24.685 86.990 -0.697 1.00 0.00 ATOM 819 CB GLU A 115 -24.231 88.104 0.249 1.00 0.00 ATOM 820 CG GLU A 115 -25.116 88.278 1.473 1.00 0.00 ATOM 821 CD GLU A 115 -24.568 89.305 2.445 1.00 0.00 ATOM 822 OE1 GLU A 115 -23.459 89.824 2.199 1.00 0.00 ATOM 823 OE2 GLU A 115 -25.247 89.588 3.455 1.00 0.00 ATOM 824 O GLU A 115 -24.433 87.628 -2.993 1.00 0.00 ATOM 825 C GLU A 115 -23.911 87.127 -1.999 1.00 0.00 ATOM 826 N ARG A 116 -22.668 86.657 -1.989 1.00 0.00 ATOM 827 CA ARG A 116 -21.821 86.715 -3.174 1.00 0.00 ATOM 828 CB ARG A 116 -20.522 86.085 -3.062 1.00 0.00 ATOM 829 CG ARG A 116 -19.528 86.986 -2.342 1.00 0.00 ATOM 830 CD ARG A 116 -18.194 86.277 -2.145 1.00 0.00 ATOM 831 NE ARG A 116 -17.565 85.889 -3.407 1.00 0.00 ATOM 832 CZ ARG A 116 -17.025 86.742 -4.274 1.00 0.00 ATOM 833 NH1 ARG A 116 -17.036 88.046 -4.025 1.00 0.00 ATOM 834 NH2 ARG A 116 -16.467 86.292 -5.391 1.00 0.00 ATOM 835 O ARG A 116 -22.441 86.167 -5.431 1.00 0.00 ATOM 836 C ARG A 116 -22.390 85.802 -4.255 1.00 0.00 ATOM 837 N LEU A 117 -22.836 84.616 -3.851 1.00 0.00 ATOM 838 CA LEU A 117 -23.407 83.662 -4.792 1.00 0.00 ATOM 839 CB LEU A 117 -23.770 82.357 -4.079 1.00 0.00 ATOM 840 CG LEU A 117 -24.398 81.263 -4.944 1.00 0.00 ATOM 841 CD1 LEU A 117 -23.439 80.827 -6.040 1.00 0.00 ATOM 842 CD2 LEU A 117 -24.745 80.044 -4.102 1.00 0.00 ATOM 843 O LEU A 117 -24.823 84.194 -6.659 1.00 0.00 ATOM 844 C LEU A 117 -24.677 84.222 -5.438 1.00 0.00 ATOM 845 N ALA A 118 -25.579 84.752 -4.617 1.00 0.00 ATOM 846 CA ALA A 118 -26.830 85.308 -5.119 1.00 0.00 ATOM 847 CB ALA A 118 -27.669 85.847 -3.972 1.00 0.00 ATOM 848 O ALA A 118 -27.220 86.520 -7.153 1.00 0.00 ATOM 849 C ALA A 118 -26.585 86.454 -6.098 1.00 0.00 ATOM 850 N SER A 119 -25.673 87.354 -5.738 1.00 0.00 ATOM 851 CA SER A 119 -25.362 88.473 -6.617 1.00 0.00 ATOM 852 CB SER A 119 -24.506 89.507 -5.885 1.00 0.00 ATOM 853 OG SER A 119 -23.226 88.984 -5.577 1.00 0.00 ATOM 854 O SER A 119 -24.576 88.776 -8.842 1.00 0.00 ATOM 855 C SER A 119 -24.664 88.013 -7.870 1.00 0.00 ATOM 856 N GLN A 120 -24.172 86.770 -7.883 1.00 0.00 ATOM 857 CA GLN A 120 -23.476 86.225 -9.041 1.00 0.00 ATOM 858 CB GLN A 120 -22.428 85.204 -8.596 1.00 0.00 ATOM 859 CG GLN A 120 -21.332 85.782 -7.714 1.00 0.00 ATOM 860 CD GLN A 120 -20.543 86.876 -8.408 1.00 0.00 ATOM 861 OE1 GLN A 120 -20.129 86.723 -9.557 1.00 0.00 ATOM 862 NE2 GLN A 120 -20.331 87.985 -7.709 1.00 0.00 ATOM 863 O GLN A 120 -23.930 85.053 -11.063 1.00 0.00 ATOM 864 C GLN A 120 -24.399 85.485 -10.023 1.00 0.00 ATOM 865 N ALA A 121 -25.654 85.313 -9.666 1.00 0.00 ATOM 866 CA ALA A 121 -26.639 84.754 -10.598 1.00 0.00 ATOM 867 CB ALA A 121 -28.025 84.767 -9.971 1.00 0.00 ATOM 868 O ALA A 121 -26.414 86.859 -11.724 1.00 0.00 ATOM 869 C ALA A 121 -26.613 85.634 -11.833 1.00 0.00 ATOM 870 N ALA A 122 -25.087 86.720 -14.089 1.00 0.00 ATOM 871 CA ALA A 122 -24.574 85.813 -15.104 1.00 0.00 ATOM 872 CB ALA A 122 -24.012 86.597 -16.281 1.00 0.00 ATOM 873 O ALA A 122 -22.980 84.150 -15.702 1.00 0.00 ATOM 874 C ALA A 122 -23.459 84.829 -14.790 1.00 0.00 ATOM 875 N PRO A 123 -23.022 84.744 -13.537 1.00 0.00 ATOM 876 CA PRO A 123 -21.973 83.790 -13.190 1.00 0.00 ATOM 877 CB PRO A 123 -21.157 84.015 -12.262 1.00 0.00 ATOM 878 CG PRO A 123 -21.392 85.444 -11.776 1.00 0.00 ATOM 879 CD PRO A 123 -21.842 86.143 -13.035 1.00 0.00 ATOM 880 O PRO A 123 -23.654 82.141 -12.733 1.00 0.00 ATOM 881 C PRO A 123 -22.583 82.393 -13.285 1.00 0.00 ATOM 882 N PHE A 124 -21.913 81.496 -14.006 1.00 0.00 ATOM 883 CA PHE A 124 -22.408 80.133 -14.185 1.00 0.00 ATOM 884 CB PHE A 124 -22.742 79.875 -15.656 1.00 0.00 ATOM 885 CG PHE A 124 -23.825 80.763 -16.198 1.00 0.00 ATOM 886 CD1 PHE A 124 -23.513 81.853 -16.992 1.00 0.00 ATOM 887 CD2 PHE A 124 -25.155 80.510 -15.912 1.00 0.00 ATOM 888 CE1 PHE A 124 -24.509 82.671 -17.491 1.00 0.00 ATOM 889 CE2 PHE A 124 -26.151 81.327 -16.410 1.00 0.00 ATOM 890 CZ PHE A 124 -25.833 82.404 -17.196 1.00 0.00 ATOM 891 O PHE A 124 -21.584 77.895 -13.954 1.00 0.00 ATOM 892 C PHE A 124 -21.380 79.093 -13.754 1.00 0.00 ATOM 893 N LEU A 125 -20.293 79.548 -13.136 1.00 0.00 ATOM 894 CA LEU A 125 -19.236 78.643 -12.703 1.00 0.00 ATOM 895 CB LEU A 125 -17.935 78.943 -13.452 1.00 0.00 ATOM 896 CG LEU A 125 -17.981 78.804 -14.974 1.00 0.00 ATOM 897 CD1 LEU A 125 -16.669 79.254 -15.595 1.00 0.00 ATOM 898 CD2 LEU A 125 -18.225 77.356 -15.375 1.00 0.00 ATOM 899 O LEU A 125 -18.604 79.871 -10.739 1.00 0.00 ATOM 900 C LEU A 125 -18.979 78.799 -11.208 1.00 0.00 ATOM 901 N LEU A 126 -19.189 77.717 -10.464 1.00 0.00 ATOM 902 CA LEU A 126 -19.011 77.746 -9.019 1.00 0.00 ATOM 903 CB LEU A 126 -20.342 77.492 -8.309 1.00 0.00 ATOM 904 CG LEU A 126 -21.460 78.498 -8.586 1.00 0.00 ATOM 905 CD1 LEU A 126 -22.758 78.055 -7.927 1.00 0.00 ATOM 906 CD2 LEU A 126 -21.095 79.871 -8.040 1.00 0.00 ATOM 907 O LEU A 126 -18.188 75.494 -8.881 1.00 0.00 ATOM 908 C LEU A 126 -18.022 76.677 -8.581 1.00 0.00 ATOM 909 N SER A 127 -16.995 77.105 -7.861 1.00 0.00 ATOM 910 CA SER A 127 -15.929 76.211 -7.433 1.00 0.00 ATOM 911 CB SER A 127 -14.589 76.651 -8.025 1.00 0.00 ATOM 912 OG SER A 127 -14.590 76.530 -9.437 1.00 0.00 ATOM 913 O SER A 127 -15.760 77.178 -5.243 1.00 0.00 ATOM 914 C SER A 127 -15.758 76.150 -5.917 1.00 0.00 ATOM 915 N SER A 128 -15.567 74.945 -5.392 1.00 0.00 ATOM 916 CA SER A 128 -15.369 74.802 -3.959 1.00 0.00 ATOM 917 CB SER A 128 -15.380 73.326 -3.560 1.00 0.00 ATOM 918 OG SER A 128 -14.268 72.639 -4.108 1.00 0.00 ATOM 919 O SER A 128 -13.090 75.361 -4.379 1.00 0.00 ATOM 920 C SER A 128 -14.023 75.391 -3.582 1.00 0.00 ATOM 921 N PRO A 129 -13.914 75.930 -2.371 1.00 0.00 ATOM 922 CA PRO A 129 -12.659 76.518 -1.939 1.00 0.00 ATOM 923 CB PRO A 129 -13.084 77.583 -0.926 1.00 0.00 ATOM 924 CG PRO A 129 -14.264 76.987 -0.231 1.00 0.00 ATOM 925 CD PRO A 129 -15.041 76.252 -1.287 1.00 0.00 ATOM 926 O PRO A 129 -12.126 74.406 -0.955 1.00 0.00 ATOM 927 C PRO A 129 -11.716 75.516 -1.297 1.00 0.00 ATOM 928 N CYS A 130 -10.455 75.906 -1.127 1.00 0.00 ATOM 929 CA CYS A 130 -9.461 75.021 -0.522 1.00 0.00 ATOM 930 CB CYS A 130 -8.126 75.751 -0.355 1.00 0.00 ATOM 931 SG CYS A 130 -6.804 74.738 0.347 1.00 0.00 ATOM 932 O CYS A 130 -10.508 75.337 1.611 1.00 0.00 ATOM 933 C CYS A 130 -9.937 74.558 0.850 1.00 0.00 ATOM 934 N ALA A 131 -9.695 73.288 1.164 1.00 0.00 ATOM 935 CA ALA A 131 -10.129 72.723 2.438 1.00 0.00 ATOM 936 CB ALA A 131 -9.507 71.351 2.649 1.00 0.00 ATOM 937 O ALA A 131 -10.587 73.826 4.517 1.00 0.00 ATOM 938 C ALA A 131 -9.751 73.566 3.655 1.00 0.00 ATOM 939 N VAL A 132 -8.496 73.998 3.727 1.00 0.00 ATOM 940 CA VAL A 132 -8.041 74.802 4.857 1.00 0.00 ATOM 941 CB VAL A 132 -6.581 75.256 4.674 1.00 0.00 ATOM 942 CG1 VAL A 132 -6.193 76.250 5.758 1.00 0.00 ATOM 943 CG2 VAL A 132 -5.639 74.066 4.755 1.00 0.00 ATOM 944 O VAL A 132 -9.358 76.348 6.150 1.00 0.00 ATOM 945 C VAL A 132 -8.877 76.069 5.052 1.00 0.00 ATOM 946 N ALA A 133 -9.051 76.832 3.981 1.00 0.00 ATOM 947 CA ALA A 133 -9.810 78.075 4.049 1.00 0.00 ATOM 948 CB ALA A 133 -9.708 78.831 2.732 1.00 0.00 ATOM 949 O ALA A 133 -11.892 78.586 5.125 1.00 0.00 ATOM 950 C ALA A 133 -11.295 77.864 4.327 1.00 0.00 ATOM 951 N ALA A 134 -11.898 76.881 3.680 1.00 0.00 ATOM 952 CA ALA A 134 -13.317 76.605 3.878 1.00 0.00 ATOM 953 CB ALA A 134 -13.775 75.490 2.951 1.00 0.00 ATOM 954 O ALA A 134 -14.603 76.596 5.907 1.00 0.00 ATOM 955 C ALA A 134 -13.607 76.173 5.312 1.00 0.00 ATOM 956 N GLU A 135 -12.742 75.332 5.873 1.00 0.00 ATOM 957 CA GLU A 135 -12.948 74.876 7.239 1.00 0.00 ATOM 958 CB GLU A 135 -11.966 73.755 7.585 1.00 0.00 ATOM 959 CG GLU A 135 -12.240 72.445 6.863 1.00 0.00 ATOM 960 CD GLU A 135 -11.179 71.397 7.133 1.00 0.00 ATOM 961 OE1 GLU A 135 -10.192 71.717 7.827 1.00 0.00 ATOM 962 OE2 GLU A 135 -11.335 70.256 6.650 1.00 0.00 ATOM 963 O GLU A 135 -13.428 76.122 9.227 1.00 0.00 ATOM 964 C GLU A 135 -12.730 76.024 8.218 1.00 0.00 ATOM 965 N LEU A 136 -11.775 76.899 7.914 1.00 0.00 ATOM 966 CA LEU A 136 -11.506 78.048 8.771 1.00 0.00 ATOM 967 CB LEU A 136 -10.307 78.840 8.245 1.00 0.00 ATOM 968 CG LEU A 136 -9.921 80.090 9.039 1.00 0.00 ATOM 969 CD1 LEU A 136 -9.524 79.724 10.461 1.00 0.00 ATOM 970 CD2 LEU A 136 -8.747 80.801 8.385 1.00 0.00 ATOM 971 O LEU A 136 -13.184 79.367 9.884 1.00 0.00 ATOM 972 C LEU A 136 -12.732 78.965 8.809 1.00 0.00 ATOM 973 N CYS A 137 -13.289 79.256 7.657 1.00 0.00 ATOM 974 CA CYS A 137 -14.448 80.147 7.578 1.00 0.00 ATOM 975 CB CYS A 137 -14.760 80.517 6.127 1.00 0.00 ATOM 976 SG CYS A 137 -13.526 81.581 5.344 1.00 0.00 ATOM 977 O CYS A 137 -16.454 80.284 8.817 1.00 0.00 ATOM 978 C CYS A 137 -15.703 79.548 8.180 1.00 0.00 ATOM 979 N GLU A 138 -15.882 78.208 8.049 1.00 0.00 ATOM 980 CA GLU A 138 -17.072 77.587 8.607 1.00 0.00 ATOM 981 CB GLU A 138 -17.145 76.125 8.253 1.00 0.00 ATOM 982 CG GLU A 138 -17.595 75.879 6.816 1.00 0.00 ATOM 983 CD GLU A 138 -19.066 76.209 6.592 1.00 0.00 ATOM 984 OE1 GLU A 138 -19.475 77.358 6.861 1.00 0.00 ATOM 985 OE2 GLU A 138 -19.817 75.316 6.144 1.00 0.00 ATOM 986 O GLU A 138 -18.084 77.798 10.779 1.00 0.00 ATOM 987 C GLU A 138 -17.036 77.657 10.126 1.00 0.00 ATOM 988 N VAL A 139 -15.833 77.579 10.699 1.00 0.00 ATOM 989 CA VAL A 139 -15.695 77.635 12.155 1.00 0.00 ATOM 990 CB VAL A 139 -14.382 76.984 12.630 1.00 0.00 ATOM 991 CG1 VAL A 139 -14.185 77.209 14.121 1.00 0.00 ATOM 992 CG2 VAL A 139 -14.406 75.485 12.369 1.00 0.00 ATOM 993 O VAL A 139 -16.333 79.411 13.639 1.00 0.00 ATOM 994 C VAL A 139 -15.677 79.081 12.650 1.00 0.00 ATOM 995 N LEU A 140 -14.930 79.939 11.961 1.00 0.00 ATOM 996 CA LEU A 140 -14.803 81.339 12.368 1.00 0.00 ATOM 997 CB LEU A 140 -13.374 81.836 12.140 1.00 0.00 ATOM 998 CG LEU A 140 -12.270 81.100 12.905 1.00 0.00 ATOM 999 CD1 LEU A 140 -10.901 81.643 12.526 1.00 0.00 ATOM 1000 CD2 LEU A 140 -12.451 81.270 14.406 1.00 0.00 ATOM 1001 O LEU A 140 -15.608 83.528 11.876 1.00 0.00 ATOM 1002 C LEU A 140 -15.720 82.306 11.687 1.00 0.00 ATOM 1003 N ALA A 141 -16.677 81.775 10.938 1.00 0.00 ATOM 1004 CA ALA A 141 -17.663 82.606 10.205 1.00 0.00 ATOM 1005 CB ALA A 141 -18.880 81.799 9.781 1.00 0.00 ATOM 1006 O ALA A 141 -18.283 84.912 10.349 1.00 0.00 ATOM 1007 C ALA A 141 -18.212 83.825 10.925 1.00 0.00 ATOM 1008 N PRO A 142 -18.608 83.646 12.182 1.00 0.00 ATOM 1009 CA PRO A 142 -19.157 84.744 12.958 1.00 0.00 ATOM 1010 CB PRO A 142 -19.319 84.166 14.371 1.00 0.00 ATOM 1011 CG PRO A 142 -18.439 82.946 14.391 1.00 0.00 ATOM 1012 CD PRO A 142 -18.529 82.396 12.990 1.00 0.00 ATOM 1013 O PRO A 142 -18.698 87.083 13.112 1.00 0.00 ATOM 1014 C PRO A 142 -18.237 85.941 13.105 1.00 0.00 ATOM 1015 N LEU A 143 -16.935 85.694 13.225 1.00 0.00 ATOM 1016 CA LEU A 143 -15.978 86.784 13.372 1.00 0.00 ATOM 1017 CB LEU A 143 -14.615 86.209 13.821 1.00 0.00 ATOM 1018 CG LEU A 143 -14.572 85.515 15.190 1.00 0.00 ATOM 1019 CD1 LEU A 143 -13.190 84.919 15.419 1.00 0.00 ATOM 1020 CD2 LEU A 143 -14.906 86.508 16.290 1.00 0.00 ATOM 1021 O LEU A 143 -15.997 88.832 12.109 1.00 0.00 ATOM 1022 C LEU A 143 -15.926 87.596 12.081 1.00 0.00 ATOM 1023 N LEU A 144 -15.821 86.909 10.971 1.00 0.00 ATOM 1024 CA LEU A 144 -15.753 87.573 9.667 1.00 0.00 ATOM 1025 CB LEU A 144 -15.416 86.577 8.555 1.00 0.00 ATOM 1026 CG LEU A 144 -14.021 85.953 8.602 1.00 0.00 ATOM 1027 CD1 LEU A 144 -13.884 84.860 7.556 1.00 0.00 ATOM 1028 CD2 LEU A 144 -12.953 87.005 8.334 1.00 0.00 ATOM 1029 O LEU A 144 -17.034 89.403 8.795 1.00 0.00 ATOM 1030 C LEU A 144 -17.054 88.275 9.288 1.00 0.00 ATOM 1031 N ALA A 145 -18.180 87.609 9.523 1.00 0.00 ATOM 1032 CA ALA A 145 -19.483 88.181 9.198 1.00 0.00 ATOM 1033 CB ALA A 145 -20.598 87.234 9.619 1.00 0.00 ATOM 1034 O ALA A 145 -20.344 90.415 9.364 1.00 0.00 ATOM 1035 C ALA A 145 -19.707 89.513 9.908 1.00 0.00 ATOM 1036 N THR A 146 -19.185 89.633 11.125 1.00 0.00 ATOM 1037 CA THR A 146 -19.334 90.860 11.903 1.00 0.00 ATOM 1038 CB THR A 146 -19.445 90.562 13.410 1.00 0.00 ATOM 1039 CG2 THR A 146 -20.658 89.690 13.694 1.00 0.00 ATOM 1040 OG1 THR A 146 -18.266 89.876 13.852 1.00 0.00 ATOM 1041 O THR A 146 -17.983 92.751 12.507 1.00 0.00 ATOM 1042 C THR A 146 -18.156 91.813 11.728 1.00 0.00 ATOM 1043 N LEU A 147 -17.262 91.460 10.668 1.00 0.00 ATOM 1044 CA LEU A 147 -16.077 92.246 10.344 1.00 0.00 ATOM 1045 CB LEU A 147 -16.476 93.584 9.718 1.00 0.00 ATOM 1046 CG LEU A 147 -17.327 93.512 8.449 1.00 0.00 ATOM 1047 CD1 LEU A 147 -17.706 94.907 7.975 1.00 0.00 ATOM 1048 CD2 LEU A 147 -16.564 92.821 7.329 1.00 0.00 ATOM 1049 O LEU A 147 -14.825 93.713 11.782 1.00 0.00 ATOM 1050 C LEU A 147 -15.213 92.563 11.563 1.00 0.00 ATOM 1051 N ASP A 148 -14.900 91.537 12.346 1.00 0.00 ATOM 1052 CA ASP A 148 -14.085 91.714 13.543 1.00 0.00 ATOM 1053 CB ASP A 148 -14.668 90.915 14.710 1.00 0.00 ATOM 1054 CG ASP A 148 -15.987 91.479 15.200 1.00 0.00 ATOM 1055 OD1 ASP A 148 -16.286 92.651 14.888 1.00 0.00 ATOM 1056 OD2 ASP A 148 -16.724 90.749 15.897 1.00 0.00 ATOM 1057 O ASP A 148 -11.821 91.421 14.257 1.00 0.00 ATOM 1058 C ASP A 148 -12.644 91.252 13.360 1.00 0.00 ATOM 1059 N CYS A 149 -12.336 90.680 12.201 1.00 0.00 ATOM 1060 CA CYS A 149 -10.994 90.175 11.941 1.00 0.00 ATOM 1061 CB CYS A 149 -11.051 88.928 11.057 1.00 0.00 ATOM 1062 SG CYS A 149 -9.437 88.212 10.669 1.00 0.00 ATOM 1063 O CYS A 149 -10.340 91.605 10.123 1.00 0.00 ATOM 1064 C CYS A 149 -10.056 91.144 11.230 1.00 0.00 ATOM 1065 N ARG A 150 -8.926 91.431 11.872 1.00 0.00 ATOM 1066 CA ARG A 150 -7.912 92.316 11.310 1.00 0.00 ATOM 1067 CB ARG A 150 -7.154 93.037 12.426 1.00 0.00 ATOM 1068 CG ARG A 150 -6.122 94.036 11.929 1.00 0.00 ATOM 1069 CD ARG A 150 -5.509 94.815 13.082 1.00 0.00 ATOM 1070 NE ARG A 150 -4.514 95.781 12.622 1.00 0.00 ATOM 1071 CZ ARG A 150 -3.801 96.562 13.427 1.00 0.00 ATOM 1072 NH1 ARG A 150 -2.921 97.411 12.919 1.00 0.00 ATOM 1073 NH2 ARG A 150 -3.973 96.492 14.740 1.00 0.00 ATOM 1074 O ARG A 150 -6.654 91.720 9.341 1.00 0.00 ATOM 1075 C ARG A 150 -6.956 91.432 10.499 1.00 0.00 ATOM 1076 N GLN A 151 -6.464 90.368 11.133 1.00 0.00 ATOM 1077 CA GLN A 151 -5.600 89.389 10.473 1.00 0.00 ATOM 1078 CB GLN A 151 -4.152 89.880 10.453 1.00 0.00 ATOM 1079 CG GLN A 151 -3.536 90.056 11.831 1.00 0.00 ATOM 1080 CD GLN A 151 -2.127 90.614 11.774 1.00 0.00 ATOM 1081 OE1 GLN A 151 -1.620 90.935 10.699 1.00 0.00 ATOM 1082 NE2 GLN A 151 -1.491 90.729 12.933 1.00 0.00 ATOM 1083 O GLN A 151 -6.069 87.998 12.369 1.00 0.00 ATOM 1084 C GLN A 151 -5.643 88.060 11.215 1.00 0.00 ATOM 1085 N LEU A 152 -5.219 86.994 10.543 1.00 0.00 ATOM 1086 CA LEU A 152 -5.238 85.664 11.139 1.00 0.00 ATOM 1087 CB LEU A 152 -6.403 84.847 10.576 1.00 0.00 ATOM 1088 CG LEU A 152 -6.512 83.400 11.058 1.00 0.00 ATOM 1089 CD1 LEU A 152 -6.831 83.352 12.545 1.00 0.00 ATOM 1090 CD2 LEU A 152 -7.615 82.665 10.310 1.00 0.00 ATOM 1091 O LEU A 152 -3.500 84.818 9.720 1.00 0.00 ATOM 1092 C LEU A 152 -3.955 84.887 10.861 1.00 0.00 ATOM 1093 N ASN A 153 -3.373 84.316 11.912 1.00 0.00 ATOM 1094 CA ASN A 153 -2.167 83.502 11.776 1.00 0.00 ATOM 1095 CB ASN A 153 -1.064 84.019 12.702 1.00 0.00 ATOM 1096 CG ASN A 153 -0.626 85.427 12.357 1.00 0.00 ATOM 1097 ND2 ASN A 153 -0.856 86.359 13.275 1.00 0.00 ATOM 1098 OD1 ASN A 153 -0.087 85.672 11.277 1.00 0.00 ATOM 1099 O ASN A 153 -3.247 81.914 13.207 1.00 0.00 ATOM 1100 C ASN A 153 -2.611 82.098 12.169 1.00 0.00 ATOM 1101 N LEU A 154 -2.270 81.110 11.346 1.00 0.00 ATOM 1102 CA LEU A 154 -2.707 79.746 11.599 1.00 0.00 ATOM 1103 CB LEU A 154 -3.716 79.309 10.523 1.00 0.00 ATOM 1104 CG LEU A 154 -4.993 80.144 10.406 1.00 0.00 ATOM 1105 CD1 LEU A 154 -5.798 79.691 9.206 1.00 0.00 ATOM 1106 CD2 LEU A 154 -5.813 80.001 11.679 1.00 0.00 ATOM 1107 O LEU A 154 -0.622 78.815 10.833 1.00 0.00 ATOM 1108 C LEU A 154 -1.622 78.678 11.541 1.00 0.00 ATOM 1109 N THR A 155 -1.844 77.607 12.301 1.00 0.00 ATOM 1110 CA THR A 155 -0.965 76.441 12.307 1.00 0.00 ATOM 1111 CB THR A 155 -0.177 76.335 13.625 1.00 0.00 ATOM 1112 CG2 THR A 155 0.751 75.129 13.597 1.00 0.00 ATOM 1113 OG1 THR A 155 0.608 77.520 13.811 1.00 0.00 ATOM 1114 O THR A 155 -2.845 75.119 12.972 1.00 0.00 ATOM 1115 C THR A 155 -1.959 75.300 12.134 1.00 0.00 ATOM 1116 N ALA A 156 -1.834 74.536 11.055 1.00 0.00 ATOM 1117 CA ALA A 156 -2.776 73.445 10.827 1.00 0.00 ATOM 1118 CB ALA A 156 -3.150 73.366 9.355 1.00 0.00 ATOM 1119 O ALA A 156 -1.063 71.841 11.380 1.00 0.00 ATOM 1120 C ALA A 156 -2.263 72.062 11.209 1.00 0.00 ATOM 1121 N CYS A 157 -3.214 71.144 11.351 1.00 0.00 ATOM 1122 CA CYS A 157 -2.961 69.749 11.696 1.00 0.00 ATOM 1123 CB CYS A 157 -3.364 69.474 13.146 1.00 0.00 ATOM 1124 SG CYS A 157 -2.860 67.853 13.766 1.00 0.00 ATOM 1125 O CYS A 157 -5.010 68.718 10.958 1.00 0.00 ATOM 1126 C CYS A 157 -3.855 69.040 10.674 1.00 0.00 ATOM 1127 N LEU A 158 -3.334 68.859 9.464 1.00 0.00 ATOM 1128 CA LEU A 158 -4.112 68.285 8.374 1.00 0.00 ATOM 1129 CB LEU A 158 -3.643 68.836 7.026 1.00 0.00 ATOM 1130 CG LEU A 158 -4.403 68.343 5.792 1.00 0.00 ATOM 1131 CD1 LEU A 158 -5.832 68.865 5.796 1.00 0.00 ATOM 1132 CD2 LEU A 158 -3.726 68.823 4.518 1.00 0.00 ATOM 1133 O LEU A 158 -3.046 66.134 8.267 1.00 0.00 ATOM 1134 C LEU A 158 -4.091 66.777 8.180 1.00 0.00 ATOM 1135 N SER A 159 -5.271 66.238 7.888 1.00 0.00 ATOM 1136 CA SER A 159 -5.474 64.807 7.689 1.00 0.00 ATOM 1137 CB SER A 159 -6.964 64.432 7.877 1.00 0.00 ATOM 1138 OG SER A 159 -7.731 64.848 6.761 1.00 0.00 ATOM 1139 O SER A 159 -4.892 65.041 5.364 1.00 0.00 ATOM 1140 C SER A 159 -5.014 64.287 6.334 1.00 0.00 ATOM 1141 N VAL A 160 -4.787 62.976 6.284 1.00 0.00 ATOM 1142 CA VAL A 160 -4.327 62.295 5.081 1.00 0.00 ATOM 1143 CB VAL A 160 -4.019 60.812 5.355 1.00 0.00 ATOM 1144 CG1 VAL A 160 -2.956 60.681 6.435 1.00 0.00 ATOM 1145 CG2 VAL A 160 -5.270 60.084 5.820 1.00 0.00 ATOM 1146 O VAL A 160 -4.929 62.215 2.765 1.00 0.00 ATOM 1147 C VAL A 160 -5.327 62.305 3.929 1.00 0.00 ATOM 1148 N SER A 161 -6.618 62.417 4.238 1.00 0.00 ATOM 1149 CA SER A 161 -7.629 62.425 3.184 1.00 0.00 ATOM 1150 CB SER A 161 -9.028 62.591 3.784 1.00 0.00 ATOM 1151 OG SER A 161 -9.172 63.862 4.394 1.00 0.00 ATOM 1152 O SER A 161 -7.771 63.474 1.027 1.00 0.00 ATOM 1153 C SER A 161 -7.391 63.563 2.198 1.00 0.00 ATOM 1154 N SER A 162 -6.754 64.630 2.677 1.00 0.00 ATOM 1155 CA SER A 162 -6.460 65.766 1.822 1.00 0.00 ATOM 1156 CB SER A 162 -5.830 66.899 2.634 1.00 0.00 ATOM 1157 OG SER A 162 -4.553 66.527 3.124 1.00 0.00 ATOM 1158 O SER A 162 -5.493 65.948 -0.362 1.00 0.00 ATOM 1159 C SER A 162 -5.496 65.366 0.722 1.00 0.00 ATOM 1160 N LEU A 163 -4.661 64.373 1.013 1.00 0.00 ATOM 1161 CA LEU A 163 -3.717 63.887 0.025 1.00 0.00 ATOM 1162 CB LEU A 163 -2.543 63.143 0.626 1.00 0.00 ATOM 1163 CG LEU A 163 -1.415 62.753 -0.360 1.00 0.00 ATOM 1164 CD1 LEU A 163 -0.801 64.009 -0.985 1.00 0.00 ATOM 1165 CD2 LEU A 163 -0.334 61.942 0.351 1.00 0.00 ATOM 1166 O LEU A 163 -4.286 63.057 -2.149 1.00 0.00 ATOM 1167 C LEU A 163 -4.456 62.972 -0.933 1.00 0.00 ATOM 1168 N GLY A 164 -5.288 62.094 -0.381 1.00 0.00 ATOM 1169 CA GLY A 164 -6.047 61.180 -1.215 1.00 0.00 ATOM 1170 O GLY A 164 -5.840 59.576 0.551 1.00 0.00 ATOM 1171 C GLY A 164 -6.303 59.837 -0.560 1.00 0.00 ATOM 1172 N ARG A 165 -7.036 58.978 -1.261 1.00 0.00 ATOM 1173 CA ARG A 165 -7.363 57.654 -0.746 1.00 0.00 ATOM 1174 CB ARG A 165 -8.053 56.796 -1.763 1.00 0.00 ATOM 1175 CG ARG A 165 -8.325 55.388 -1.256 1.00 0.00 ATOM 1176 CD ARG A 165 -8.988 54.509 -2.298 1.00 0.00 ATOM 1177 NE ARG A 165 -8.121 54.250 -3.443 1.00 0.00 ATOM 1178 CZ ARG A 165 -8.400 53.364 -4.394 1.00 0.00 ATOM 1179 NH1 ARG A 165 -9.521 52.654 -4.329 1.00 0.00 ATOM 1180 NH2 ARG A 165 -7.563 53.189 -5.408 1.00 0.00 ATOM 1181 O ARG A 165 -6.005 56.216 0.606 1.00 0.00 ATOM 1182 C ARG A 165 -6.125 56.803 -0.466 1.00 0.00 ATOM 1183 N GLU A 166 -5.195 56.741 -1.416 1.00 0.00 ATOM 1184 CA GLU A 166 -4.002 55.931 -1.210 1.00 0.00 ATOM 1185 CB GLU A 166 -3.141 55.915 -2.475 1.00 0.00 ATOM 1186 CG GLU A 166 -3.739 55.119 -3.623 1.00 0.00 ATOM 1187 CD GLU A 166 -2.905 55.202 -4.887 1.00 0.00 ATOM 1188 OE1 GLU A 166 -1.897 55.940 -4.886 1.00 0.00 ATOM 1189 OE2 GLU A 166 -3.261 54.532 -5.878 1.00 0.00 ATOM 1190 O GLU A 166 -2.509 55.761 0.669 1.00 0.00 ATOM 1191 C GLU A 166 -3.157 56.505 -0.085 1.00 0.00 ATOM 1192 N GLY A 167 -3.165 57.888 0.202 1.00 0.00 ATOM 1193 CA GLY A 167 -2.473 58.535 1.309 1.00 0.00 ATOM 1194 O GLY A 167 -2.287 57.804 3.598 1.00 0.00 ATOM 1195 C GLY A 167 -3.026 58.025 2.640 1.00 0.00 ATOM 1196 N VAL A 168 -4.339 57.841 2.692 1.00 0.00 ATOM 1197 CA VAL A 168 -4.979 57.340 3.902 1.00 0.00 ATOM 1198 CB VAL A 168 -6.514 57.341 3.771 1.00 0.00 ATOM 1199 CG1 VAL A 168 -7.151 56.643 4.961 1.00 0.00 ATOM 1200 CG2 VAL A 168 -7.041 58.768 3.712 1.00 0.00 ATOM 1201 O VAL A 168 -4.169 55.556 5.273 1.00 0.00 ATOM 1202 C VAL A 168 -4.525 55.904 4.161 1.00 0.00 ATOM 1203 N LYS A 169 -4.514 55.085 3.132 1.00 0.00 ATOM 1204 CA LYS A 169 -4.027 53.715 3.247 1.00 0.00 ATOM 1205 CB LYS A 169 -4.159 52.982 1.911 1.00 0.00 ATOM 1206 CG LYS A 169 -5.596 52.732 1.481 1.00 0.00 ATOM 1207 CD LYS A 169 -5.654 51.996 0.152 1.00 0.00 ATOM 1208 CE LYS A 169 -7.090 51.776 -0.295 1.00 0.00 ATOM 1209 NZ LYS A 169 -7.162 51.078 -1.608 1.00 0.00 ATOM 1210 O LYS A 169 -2.189 52.763 4.457 1.00 0.00 ATOM 1211 C LYS A 169 -2.569 53.648 3.692 1.00 0.00 ATOM 1212 N GLU A 170 -1.764 54.590 3.215 1.00 0.00 ATOM 1213 CA GLU A 170 -0.354 54.638 3.577 1.00 0.00 ATOM 1214 CB GLU A 170 0.360 55.746 2.801 1.00 0.00 ATOM 1215 CG GLU A 170 1.854 55.830 3.070 1.00 0.00 ATOM 1216 CD GLU A 170 2.537 56.900 2.242 1.00 0.00 ATOM 1217 OE1 GLU A 170 1.845 57.564 1.443 1.00 0.00 ATOM 1218 OE2 GLU A 170 3.765 57.073 2.393 1.00 0.00 ATOM 1219 O GLU A 170 0.579 54.281 5.763 1.00 0.00 ATOM 1220 C GLU A 170 -0.221 54.915 5.073 1.00 0.00 ATOM 1221 N LEU A 171 -1.005 55.865 5.575 1.00 0.00 ATOM 1222 CA LEU A 171 -0.973 56.203 6.993 1.00 0.00 ATOM 1223 CB LEU A 171 -1.981 57.312 7.305 1.00 0.00 ATOM 1224 CG LEU A 171 -2.068 57.759 8.764 1.00 0.00 ATOM 1225 CD1 LEU A 171 -0.738 58.330 9.234 1.00 0.00 ATOM 1226 CD2 LEU A 171 -3.132 58.832 8.936 1.00 0.00 ATOM 1227 O LEU A 171 -0.601 54.664 8.805 1.00 0.00 ATOM 1228 C LEU A 171 -1.320 54.993 7.856 1.00 0.00 ATOM 1229 N ALA A 172 -2.429 54.332 7.531 1.00 0.00 ATOM 1230 CA ALA A 172 -2.852 53.169 8.299 1.00 0.00 ATOM 1231 CB ALA A 172 -4.185 52.647 7.783 1.00 0.00 ATOM 1232 O ALA A 172 -1.531 51.403 9.217 1.00 0.00 ATOM 1233 C ALA A 172 -1.820 52.050 8.216 1.00 0.00 ATOM 1234 N ARG A 173 -1.274 51.825 7.024 1.00 0.00 ATOM 1235 CA ARG A 173 -0.272 50.772 6.865 1.00 0.00 ATOM 1236 CB ARG A 173 0.168 50.687 5.402 1.00 0.00 ATOM 1237 CG ARG A 173 -0.897 50.140 4.465 1.00 0.00 ATOM 1238 CD ARG A 173 -0.420 50.151 3.022 1.00 0.00 ATOM 1239 NE ARG A 173 -1.443 49.655 2.104 1.00 0.00 ATOM 1240 CZ ARG A 173 -1.310 49.628 0.782 1.00 0.00 ATOM 1241 NH1 ARG A 173 -2.294 49.159 0.027 1.00 0.00 ATOM 1242 NH2 ARG A 173 -0.195 50.070 0.219 1.00 0.00 ATOM 1243 O ARG A 173 1.529 50.147 8.334 1.00 0.00 ATOM 1244 C ARG A 173 0.954 51.059 7.734 1.00 0.00 ATOM 1245 N GLN A 174 1.332 52.400 7.818 1.00 0.00 ATOM 1246 CA GLN A 174 2.468 52.782 8.638 1.00 0.00 ATOM 1247 CB GLN A 174 2.710 54.359 8.427 1.00 0.00 ATOM 1248 CG GLN A 174 2.990 54.750 6.980 1.00 0.00 ATOM 1249 CD GLN A 174 3.224 56.248 6.787 1.00 0.00 ATOM 1250 OE1 GLN A 174 4.198 56.632 6.109 1.00 0.00 ATOM 1251 NE2 GLN A 174 2.364 57.090 7.377 1.00 0.00 ATOM 1252 O GLN A 174 3.432 52.059 10.702 1.00 0.00 ATOM 1253 C GLN A 174 2.390 52.350 10.092 1.00 0.00 ATOM 1254 N THR A 175 1.175 52.239 10.619 1.00 0.00 ATOM 1255 CA THR A 175 0.996 51.832 12.010 1.00 0.00 ATOM 1256 CB THR A 175 -0.495 51.762 12.390 1.00 0.00 ATOM 1257 CG2 THR A 175 -0.657 51.286 13.825 1.00 0.00 ATOM 1258 OG1 THR A 175 -1.085 53.061 12.263 1.00 0.00 ATOM 1259 O THR A 175 2.196 50.148 13.231 1.00 0.00 ATOM 1260 C THR A 175 1.614 50.453 12.187 1.00 0.00 ATOM 1261 N ALA A 176 1.463 49.617 11.165 1.00 0.00 ATOM 1262 CA ALA A 176 2.024 48.275 11.209 1.00 0.00 ATOM 1263 CB ALA A 176 1.593 47.479 9.987 1.00 0.00 ATOM 1264 O ALA A 176 4.164 47.505 11.948 1.00 0.00 ATOM 1265 C ALA A 176 3.541 48.295 11.237 1.00 0.00 ATOM 1266 N GLU A 177 4.136 49.190 10.452 1.00 0.00 ATOM 1267 CA GLU A 177 5.592 49.324 10.402 1.00 0.00 ATOM 1268 CB GLU A 177 5.999 50.372 9.365 1.00 0.00 ATOM 1269 CG GLU A 177 5.703 49.969 7.928 1.00 0.00 ATOM 1270 CD GLU A 177 6.635 48.886 7.422 1.00 0.00 ATOM 1271 OE1 GLU A 177 7.602 48.552 8.138 1.00 0.00 ATOM 1272 OE2 GLU A 177 6.398 48.372 6.309 1.00 0.00 ATOM 1273 O GLU A 177 7.115 49.203 12.264 1.00 0.00 ATOM 1274 C GLU A 177 6.167 49.761 11.748 1.00 0.00 ATOM 1275 N LEU A 178 5.544 50.819 12.306 1.00 0.00 ATOM 1276 CA LEU A 178 6.014 51.335 13.599 1.00 0.00 ATOM 1277 CB LEU A 178 5.150 52.525 14.025 1.00 0.00 ATOM 1278 CG LEU A 178 5.340 53.819 13.232 1.00 0.00 ATOM 1279 CD1 LEU A 178 4.295 54.850 13.628 1.00 0.00 ATOM 1280 CD2 LEU A 178 6.716 54.412 13.493 1.00 0.00 ATOM 1281 O LEU A 178 6.883 50.049 15.417 1.00 0.00 ATOM 1282 C LEU A 178 5.915 50.285 14.698 1.00 0.00 ATOM 1283 N LEU A 179 4.754 49.651 14.829 1.00 0.00 ATOM 1284 CA LEU A 179 4.583 48.621 15.856 1.00 0.00 ATOM 1285 CB LEU A 179 3.130 48.143 15.899 1.00 0.00 ATOM 1286 CG LEU A 179 2.097 49.158 16.392 1.00 0.00 ATOM 1287 CD1 LEU A 179 0.687 48.609 16.238 1.00 0.00 ATOM 1288 CD2 LEU A 179 2.322 49.484 17.861 1.00 0.00 ATOM 1289 O LEU A 179 5.800 46.650 16.485 1.00 0.00 ATOM 1290 C LEU A 179 5.560 47.475 15.595 1.00 0.00 ATOM 1291 N ASN A 180 6.057 47.353 14.300 1.00 0.00 ATOM 1292 CA ASN A 180 6.971 46.267 13.929 1.00 0.00 ATOM 1293 CB ASN A 180 6.572 45.686 12.570 1.00 0.00 ATOM 1294 CG ASN A 180 5.220 44.998 12.604 1.00 0.00 ATOM 1295 ND2 ASN A 180 4.544 44.968 11.462 1.00 0.00 ATOM 1296 OD1 ASN A 180 4.792 44.502 13.647 1.00 0.00 ATOM 1297 O ASN A 180 9.301 45.774 13.556 1.00 0.00 ATOM 1298 C ASN A 180 8.459 46.627 13.848 1.00 0.00 ATOM 1299 N ALA A 181 8.781 47.886 14.137 1.00 0.00 ATOM 1300 CA ALA A 181 10.163 48.334 14.092 1.00 0.00 ATOM 1301 CB ALA A 181 11.077 47.297 14.726 1.00 0.00 ATOM 1302 O ALA A 181 11.877 48.713 12.465 1.00 0.00 ATOM 1303 C ALA A 181 10.670 48.568 12.682 1.00 0.00 ATOM 1304 N ARG A 182 9.749 48.618 11.724 1.00 0.00 ATOM 1305 CA ARG A 182 10.098 48.839 10.323 1.00 0.00 ATOM 1306 CB ARG A 182 9.209 48.048 9.344 1.00 0.00 ATOM 1307 CG ARG A 182 9.322 46.532 9.443 1.00 0.00 ATOM 1308 CD ARG A 182 8.263 45.835 8.609 1.00 0.00 ATOM 1309 NE ARG A 182 6.985 45.864 9.370 1.00 0.00 ATOM 1310 CZ ARG A 182 5.875 45.484 8.754 1.00 0.00 ATOM 1311 NH1 ARG A 182 5.787 45.162 7.475 1.00 0.00 ATOM 1312 NH2 ARG A 182 4.754 45.449 9.498 1.00 0.00 ATOM 1313 O ARG A 182 9.350 51.101 10.620 1.00 0.00 ATOM 1314 C ARG A 182 9.989 50.304 9.936 1.00 0.00 ATOM 1315 N PRO A 183 10.597 50.639 8.805 1.00 0.00 ATOM 1316 CA PRO A 183 10.558 51.995 8.288 1.00 0.00 ATOM 1317 CB PRO A 183 11.824 52.102 7.436 1.00 0.00 ATOM 1318 CG PRO A 183 12.057 50.716 6.935 1.00 0.00 ATOM 1319 CD PRO A 183 11.533 49.794 8.002 1.00 0.00 ATOM 1320 O PRO A 183 8.936 51.239 6.683 1.00 0.00 ATOM 1321 C PRO A 183 9.274 52.130 7.470 1.00 0.00 ATOM 1322 N LEU A 184 8.507 53.211 7.686 1.00 0.00 ATOM 1323 CA LEU A 184 7.268 53.408 6.924 1.00 0.00 ATOM 1324 CB LEU A 184 6.667 54.721 7.307 1.00 0.00 ATOM 1325 CG LEU A 184 6.169 54.672 8.738 1.00 0.00 ATOM 1326 CD1 LEU A 184 5.748 56.048 9.233 1.00 0.00 ATOM 1327 CD2 LEU A 184 5.076 53.678 8.854 1.00 0.00 ATOM 1328 O LEU A 184 8.841 53.587 5.122 1.00 0.00 ATOM 1329 C LEU A 184 7.653 53.507 5.452 1.00 0.00 ATOM 1330 N GLU A 185 6.707 53.497 4.524 1.00 0.00 ATOM 1331 CA GLU A 185 6.936 53.586 3.083 1.00 0.00 ATOM 1332 CB GLU A 185 5.626 53.804 2.322 1.00 0.00 ATOM 1333 CG GLU A 185 5.798 53.936 0.817 1.00 0.00 ATOM 1334 CD GLU A 185 4.481 54.144 0.096 1.00 0.00 ATOM 1335 OE1 GLU A 185 3.424 54.086 0.760 1.00 0.00 ATOM 1336 OE2 GLU A 185 4.505 54.366 -1.132 1.00 0.00 ATOM 1337 O GLU A 185 7.631 55.889 3.208 1.00 0.00 ATOM 1338 C GLU A 185 7.846 54.769 2.742 1.00 0.00 ATOM 1339 N PRO A 186 8.871 54.501 1.937 1.00 0.00 ATOM 1340 CA PRO A 186 9.837 55.523 1.547 1.00 0.00 ATOM 1341 CB PRO A 186 10.887 54.754 0.742 1.00 0.00 ATOM 1342 CG PRO A 186 10.170 53.535 0.264 1.00 0.00 ATOM 1343 CD PRO A 186 9.188 53.179 1.344 1.00 0.00 ATOM 1344 O PRO A 186 9.733 57.793 0.782 1.00 0.00 ATOM 1345 C PRO A 186 9.264 56.657 0.699 1.00 0.00 ATOM 1346 N ARG A 187 8.288 56.338 -0.147 1.00 0.00 ATOM 1347 CA ARG A 187 7.673 57.345 -1.006 1.00 0.00 ATOM 1348 CB ARG A 187 6.839 56.677 -2.101 1.00 0.00 ATOM 1349 CG ARG A 187 7.642 55.791 -3.039 1.00 0.00 ATOM 1350 CD ARG A 187 6.741 55.093 -4.045 1.00 0.00 ATOM 1351 NE ARG A 187 6.120 56.037 -4.971 1.00 0.00 ATOM 1352 CZ ARG A 187 6.678 56.451 -6.104 1.00 0.00 ATOM 1353 NH1 ARG A 187 6.036 57.311 -6.882 1.00 0.00 ATOM 1354 NH2 ARG A 187 7.874 56.002 -6.456 1.00 0.00 ATOM 1355 O ARG A 187 5.782 57.786 0.407 1.00 0.00 ATOM 1356 C ARG A 187 6.761 58.250 -0.184 1.00 0.00 ATOM 1357 N LEU A 188 4.407 57.985 -1.235 1.00 0.00 ATOM 1358 CA LEU A 188 3.512 59.107 -1.483 1.00 0.00 ATOM 1359 CB LEU A 188 2.073 58.735 -1.118 1.00 0.00 ATOM 1360 CG LEU A 188 1.389 57.710 -2.023 1.00 0.00 ATOM 1361 CD1 LEU A 188 0.042 57.299 -1.448 1.00 0.00 ATOM 1362 CD2 LEU A 188 1.155 58.288 -3.411 1.00 0.00 ATOM 1363 O LEU A 188 3.637 61.500 -1.304 1.00 0.00 ATOM 1364 C LEU A 188 3.780 60.417 -0.735 1.00 0.00 ATOM 1365 N PHE A 189 4.222 60.303 0.550 1.00 0.00 ATOM 1366 CA PHE A 189 4.493 61.512 1.320 1.00 0.00 ATOM 1367 CB PHE A 189 4.086 61.334 2.785 1.00 0.00 ATOM 1368 CG PHE A 189 2.603 61.218 2.992 1.00 0.00 ATOM 1369 CD1 PHE A 189 2.007 59.981 3.161 1.00 0.00 ATOM 1370 CD2 PHE A 189 1.802 62.348 3.017 1.00 0.00 ATOM 1371 CE1 PHE A 189 0.642 59.875 3.352 1.00 0.00 ATOM 1372 CE2 PHE A 189 0.439 62.241 3.207 1.00 0.00 ATOM 1373 CZ PHE A 189 -0.143 61.012 3.374 1.00 0.00 ATOM 1374 O PHE A 189 6.362 62.976 1.687 1.00 0.00 ATOM 1375 C PHE A 189 5.978 61.868 1.306 1.00 0.00 ATOM 1376 N ASP A 190 6.773 60.717 1.076 1.00 0.00 ATOM 1377 CA ASP A 190 8.203 60.972 1.013 1.00 0.00 ATOM 1378 CB ASP A 190 8.473 62.451 0.731 1.00 0.00 ATOM 1379 CG ASP A 190 8.133 62.843 -0.693 1.00 0.00 ATOM 1380 OD1 ASP A 190 7.937 61.936 -1.529 1.00 0.00 ATOM 1381 OD2 ASP A 190 8.064 64.058 -0.974 1.00 0.00 ATOM 1382 O ASP A 190 10.077 60.161 2.262 1.00 0.00 ATOM 1383 C ASP A 190 8.937 60.630 2.294 1.00 0.00 ATOM 1384 N ARG A 191 8.284 60.887 3.421 1.00 0.00 ATOM 1385 CA ARG A 191 8.833 60.601 4.742 1.00 0.00 ATOM 1386 CB ARG A 191 9.356 61.884 5.393 1.00 0.00 ATOM 1387 CG ARG A 191 10.495 62.546 4.633 1.00 0.00 ATOM 1388 CD ARG A 191 11.766 61.718 4.712 1.00 0.00 ATOM 1389 NE ARG A 191 12.911 62.417 4.133 1.00 0.00 ATOM 1390 CZ ARG A 191 13.241 62.369 2.846 1.00 0.00 ATOM 1391 NH1 ARG A 191 14.299 63.036 2.408 1.00 0.00 ATOM 1392 NH2 ARG A 191 12.512 61.653 2.000 1.00 0.00 ATOM 1393 O ARG A 191 6.544 60.040 5.159 1.00 0.00 ATOM 1394 C ARG A 191 7.700 60.010 5.574 1.00 0.00 ATOM 1395 N GLN A 192 8.015 59.450 6.751 1.00 0.00 ATOM 1396 CA GLN A 192 6.978 58.856 7.603 1.00 0.00 ATOM 1397 CB GLN A 192 7.604 58.238 8.856 1.00 0.00 ATOM 1398 CG GLN A 192 8.416 56.982 8.588 1.00 0.00 ATOM 1399 CD GLN A 192 8.982 56.374 9.856 1.00 0.00 ATOM 1400 OE1 GLN A 192 8.684 56.829 10.961 1.00 0.00 ATOM 1401 NE2 GLN A 192 9.803 55.342 9.701 1.00 0.00 ATOM 1402 O GLN A 192 6.398 60.840 8.794 1.00 0.00 ATOM 1403 C GLN A 192 5.969 59.824 8.204 1.00 0.00 ATOM 1404 N ILE A 193 4.654 59.362 8.044 1.00 0.00 ATOM 1405 CA ILE A 193 3.629 60.144 8.728 1.00 0.00 ATOM 1406 CB ILE A 193 2.386 60.208 7.822 1.00 0.00 ATOM 1407 CG1 ILE A 193 2.770 60.700 6.424 1.00 0.00 ATOM 1408 CG2 ILE A 193 1.354 61.164 8.402 1.00 0.00 ATOM 1409 CD1 ILE A 193 3.338 62.102 6.405 1.00 0.00 ATOM 1410 O ILE A 193 3.014 60.399 11.032 1.00 0.00 ATOM 1411 C ILE A 193 3.190 59.620 10.098 1.00 0.00 ATOM 1412 N ALA A 194 3.014 58.306 10.223 1.00 0.00 ATOM 1413 CA ALA A 194 2.612 57.739 11.506 1.00 0.00 ATOM 1414 CB ALA A 194 2.458 56.230 11.394 1.00 0.00 ATOM 1415 O ALA A 194 4.880 57.818 12.313 1.00 0.00 ATOM 1416 C ALA A 194 3.694 58.081 12.532 1.00 0.00 ATOM 1417 N PHE A 195 3.279 58.680 13.644 1.00 0.00 ATOM 1418 CA PHE A 195 4.219 59.060 14.685 1.00 0.00 ATOM 1419 CB PHE A 195 4.783 57.739 15.320 1.00 0.00 ATOM 1420 CG PHE A 195 3.797 56.971 16.148 1.00 0.00 ATOM 1421 CD1 PHE A 195 3.470 57.394 17.434 1.00 0.00 ATOM 1422 CD2 PHE A 195 3.179 55.835 15.641 1.00 0.00 ATOM 1423 CE1 PHE A 195 2.542 56.695 18.204 1.00 0.00 ATOM 1424 CE2 PHE A 195 2.249 55.126 16.400 1.00 0.00 ATOM 1425 CZ PHE A 195 1.930 55.558 17.684 1.00 0.00 ATOM 1426 O PHE A 195 5.945 60.665 15.095 1.00 0.00 ATOM 1427 C PHE A 195 5.042 60.290 14.347 1.00 0.00 ATOM 1428 N ASN A 196 4.725 60.938 13.230 1.00 0.00 ATOM 1429 CA ASN A 196 5.478 62.113 12.811 1.00 0.00 ATOM 1430 CB ASN A 196 6.522 61.733 11.759 1.00 0.00 ATOM 1431 CG ASN A 196 7.667 60.926 12.340 1.00 0.00 ATOM 1432 ND2 ASN A 196 7.754 59.660 11.950 1.00 0.00 ATOM 1433 OD1 ASN A 196 8.462 61.437 13.130 1.00 0.00 ATOM 1434 O ASN A 196 3.432 62.666 11.678 1.00 0.00 ATOM 1435 C ASN A 196 4.580 63.014 12.005 1.00 0.00 ATOM 1436 N LEU A 197 5.184 64.188 11.560 1.00 0.00 ATOM 1437 CA LEU A 197 4.390 65.167 10.849 1.00 0.00 ATOM 1438 CB LEU A 197 3.992 66.250 11.853 1.00 0.00 ATOM 1439 CG LEU A 197 5.138 66.963 12.573 1.00 0.00 ATOM 1440 CD1 LEU A 197 5.656 68.125 11.739 1.00 0.00 ATOM 1441 CD2 LEU A 197 4.675 67.510 13.913 1.00 0.00 ATOM 1442 O LEU A 197 6.490 65.603 9.775 1.00 0.00 ATOM 1443 C LEU A 197 5.264 65.771 9.763 1.00 0.00 ATOM 1444 N LEU A 198 4.641 66.468 8.821 1.00 0.00 ATOM 1445 CA LEU A 198 5.377 67.054 7.709 1.00 0.00 ATOM 1446 CB LEU A 198 5.086 66.288 6.417 1.00 0.00 ATOM 1447 CG LEU A 198 5.816 66.771 5.162 1.00 0.00 ATOM 1448 CD1 LEU A 198 7.322 66.662 5.340 1.00 0.00 ATOM 1449 CD2 LEU A 198 5.417 65.939 3.954 1.00 0.00 ATOM 1450 O LEU A 198 3.803 68.788 7.181 1.00 0.00 ATOM 1451 C LEU A 198 4.931 68.515 7.585 1.00 0.00 ATOM 1452 N ALA A 199 5.817 69.463 7.940 1.00 0.00 ATOM 1453 CA ALA A 199 5.538 70.889 7.856 1.00 0.00 ATOM 1454 CB ALA A 199 6.496 71.671 8.741 1.00 0.00 ATOM 1455 O ALA A 199 6.220 72.622 6.329 1.00 0.00 ATOM 1456 C ALA A 199 5.666 71.526 6.471 1.00 0.00 ATOM 1457 N GLN A 200 5.164 70.832 5.453 1.00 0.00 ATOM 1458 CA GLN A 200 5.162 71.350 4.088 1.00 0.00 ATOM 1459 CB GLN A 200 6.539 71.175 3.447 1.00 0.00 ATOM 1460 CG GLN A 200 6.651 71.756 2.047 1.00 0.00 ATOM 1461 CD GLN A 200 8.082 71.809 1.549 1.00 0.00 ATOM 1462 OE1 GLN A 200 9.010 71.428 2.262 1.00 0.00 ATOM 1463 NE2 GLN A 200 8.264 72.284 0.322 1.00 0.00 ATOM 1464 O GLN A 200 4.222 69.376 3.109 1.00 0.00 ATOM 1465 C GLN A 200 4.132 70.596 3.265 1.00 0.00 ATOM 1466 N VAL A 201 3.148 71.325 2.749 1.00 0.00 ATOM 1467 CA VAL A 201 2.099 70.728 1.933 1.00 0.00 ATOM 1468 CB VAL A 201 0.726 70.819 2.625 1.00 0.00 ATOM 1469 CG1 VAL A 201 -0.356 70.214 1.742 1.00 0.00 ATOM 1470 CG2 VAL A 201 0.744 70.067 3.946 1.00 0.00 ATOM 1471 O VAL A 201 1.776 72.647 0.527 1.00 0.00 ATOM 1472 C VAL A 201 1.986 71.438 0.587 1.00 0.00 ATOM 1473 N GLY A 202 2.136 70.666 -0.485 1.00 0.00 ATOM 1474 CA GLY A 202 2.043 71.166 -1.854 1.00 0.00 ATOM 1475 O GLY A 202 4.423 71.192 -2.119 1.00 0.00 ATOM 1476 C GLY A 202 3.331 71.632 -2.495 1.00 0.00 ATOM 1477 N ALA A 203 3.257 72.513 -3.464 1.00 0.00 ATOM 1478 CA ALA A 203 4.399 73.055 -4.183 1.00 0.00 ATOM 1479 CB ALA A 203 4.037 73.535 -5.581 1.00 0.00 ATOM 1480 O ALA A 203 4.244 75.147 -3.001 1.00 0.00 ATOM 1481 C ALA A 203 4.971 74.303 -3.518 1.00 0.00 ATOM 1482 N VAL A 204 6.201 74.483 -3.603 1.00 0.00 ATOM 1483 CA VAL A 204 6.920 75.617 -3.045 1.00 0.00 ATOM 1484 CB VAL A 204 8.423 75.302 -2.929 1.00 0.00 ATOM 1485 CG1 VAL A 204 9.185 76.521 -2.430 1.00 0.00 ATOM 1486 CG2 VAL A 204 8.654 74.158 -1.955 1.00 0.00 ATOM 1487 O VAL A 204 6.889 76.725 -5.172 1.00 0.00 ATOM 1488 C VAL A 204 6.745 76.831 -3.953 1.00 0.00 ATOM 1489 N ASP A 205 6.437 77.976 -3.355 1.00 0.00 ATOM 1490 CA ASP A 205 6.251 79.216 -4.103 1.00 0.00 ATOM 1491 CB ASP A 205 4.974 79.927 -3.651 1.00 0.00 ATOM 1492 CG ASP A 205 3.722 79.133 -3.968 1.00 0.00 ATOM 1493 OD1 ASP A 205 3.594 78.657 -5.116 1.00 0.00 ATOM 1494 OD2 ASP A 205 2.868 78.986 -3.068 1.00 0.00 ATOM 1495 O ASP A 205 8.160 79.975 -2.863 1.00 0.00 ATOM 1496 C ASP A 205 7.448 80.130 -3.857 1.00 0.00 ATOM 1497 N ALA A 206 7.662 81.083 -4.759 1.00 0.00 ATOM 1498 CA ALA A 206 8.792 82.002 -4.655 1.00 0.00 ATOM 1499 CB ALA A 206 8.777 82.993 -5.809 1.00 0.00 ATOM 1500 O ALA A 206 9.928 83.275 -2.973 1.00 0.00 ATOM 1501 C ALA A 206 8.847 82.848 -3.384 1.00 0.00 ATOM 1502 N GLU A 207 7.698 83.095 -2.759 1.00 0.00 ATOM 1503 CA GLU A 207 7.666 83.909 -1.544 1.00 0.00 ATOM 1504 CB GLU A 207 6.446 84.824 -1.617 1.00 0.00 ATOM 1505 CG GLU A 207 6.369 85.747 -2.832 1.00 0.00 ATOM 1506 CD GLU A 207 7.337 86.902 -2.763 1.00 0.00 ATOM 1507 OE1 GLU A 207 7.953 87.136 -1.703 1.00 0.00 ATOM 1508 OE2 GLU A 207 7.514 87.559 -3.806 1.00 0.00 ATOM 1509 O GLU A 207 7.966 83.676 0.830 1.00 0.00 ATOM 1510 C GLU A 207 7.975 83.120 -0.271 1.00 0.00 ATOM 1511 N GLY A 208 8.248 81.826 -0.417 1.00 0.00 ATOM 1512 CA GLY A 208 8.568 81.016 0.746 1.00 0.00 ATOM 1513 O GLY A 208 7.565 79.543 2.329 1.00 0.00 ATOM 1514 C GLY A 208 7.383 80.251 1.327 1.00 0.00 ATOM 1515 N HIS A 209 6.198 80.428 0.740 1.00 0.00 ATOM 1516 CA HIS A 209 5.034 79.716 1.244 1.00 0.00 ATOM 1517 CB HIS A 209 3.775 80.571 1.077 1.00 0.00 ATOM 1518 CG HIS A 209 3.725 81.758 1.987 1.00 0.00 ATOM 1519 CD2 HIS A 209 3.941 83.191 1.838 1.00 0.00 ATOM 1520 ND1 HIS A 209 3.418 81.656 3.327 1.00 0.00 ATOM 1521 CE1 HIS A 209 3.451 82.883 3.878 1.00 0.00 ATOM 1522 NE2 HIS A 209 3.765 83.808 2.990 1.00 0.00 ATOM 1523 O HIS A 209 4.941 78.581 -0.898 1.00 0.00 ATOM 1524 C HIS A 209 4.778 78.512 0.348 1.00 0.00 ATOM 1525 N SER A 210 4.272 77.404 0.950 1.00 0.00 ATOM 1526 CA SER A 210 3.788 76.300 0.212 1.00 0.00 ATOM 1527 CB SER A 210 3.654 75.112 1.167 1.00 0.00 ATOM 1528 OG SER A 210 2.545 75.275 2.033 1.00 0.00 ATOM 1529 O SER A 210 1.840 77.684 0.103 1.00 0.00 ATOM 1530 C SER A 210 2.463 76.747 -0.402 1.00 0.00 ATOM 1531 N ALA A 211 2.021 76.111 -1.477 1.00 0.00 ATOM 1532 CA ALA A 211 0.759 76.517 -2.081 1.00 0.00 ATOM 1533 CB ALA A 211 0.471 75.680 -3.318 1.00 0.00 ATOM 1534 O ALA A 211 -1.400 77.083 -1.185 1.00 0.00 ATOM 1535 C ALA A 211 -0.413 76.348 -1.110 1.00 0.00 ATOM 1536 N ILE A 212 -0.301 75.381 -0.225 1.00 0.00 ATOM 1537 CA ILE A 212 -1.365 75.149 0.745 1.00 0.00 ATOM 1538 CB ILE A 212 -1.068 73.921 1.625 1.00 0.00 ATOM 1539 CG1 ILE A 212 -1.036 72.649 0.774 1.00 0.00 ATOM 1540 CG2 ILE A 212 -2.141 73.758 2.692 1.00 0.00 ATOM 1541 CD1 ILE A 212 -2.345 72.347 0.078 1.00 0.00 ATOM 1542 O ILE A 212 -2.610 76.811 1.963 1.00 0.00 ATOM 1543 C ILE A 212 -1.503 76.373 1.650 1.00 0.00 ATOM 1544 N GLU A 213 -0.370 76.925 2.069 1.00 0.00 ATOM 1545 CA GLU A 213 -0.377 78.098 2.931 1.00 0.00 ATOM 1546 CB GLU A 213 1.031 78.388 3.455 1.00 0.00 ATOM 1547 CG GLU A 213 1.541 77.368 4.460 1.00 0.00 ATOM 1548 CD GLU A 213 2.980 77.617 4.863 1.00 0.00 ATOM 1549 OE1 GLU A 213 3.603 78.544 4.303 1.00 0.00 ATOM 1550 OE2 GLU A 213 3.486 76.885 5.739 1.00 0.00 ATOM 1551 O GLU A 213 -1.588 80.170 2.722 1.00 0.00 ATOM 1552 C GLU A 213 -0.867 79.332 2.170 1.00 0.00 ATOM 1553 N ARG A 214 -0.485 79.423 0.900 1.00 0.00 ATOM 1554 CA ARG A 214 -0.880 80.541 0.042 1.00 0.00 ATOM 1555 CB ARG A 214 -0.285 80.378 -1.358 1.00 0.00 ATOM 1556 CG ARG A 214 -0.613 81.517 -2.309 1.00 0.00 ATOM 1557 CD ARG A 214 0.101 81.350 -3.640 1.00 0.00 ATOM 1558 NE ARG A 214 -0.237 82.416 -4.580 1.00 0.00 ATOM 1559 CZ ARG A 214 0.210 82.479 -5.829 1.00 0.00 ATOM 1560 NH1 ARG A 214 -0.151 83.486 -6.614 1.00 0.00 ATOM 1561 NH2 ARG A 214 1.018 81.536 -6.293 1.00 0.00 ATOM 1562 O ARG A 214 -2.961 81.722 -0.168 1.00 0.00 ATOM 1563 C ARG A 214 -2.397 80.630 -0.102 1.00 0.00 ATOM 1564 N ARG A 215 -3.059 79.480 -0.152 1.00 0.00 ATOM 1565 CA ARG A 215 -4.510 79.450 -0.308 1.00 0.00 ATOM 1566 CB ARG A 215 -5.007 78.008 -0.419 1.00 0.00 ATOM 1567 CG ARG A 215 -4.620 77.315 -1.714 1.00 0.00 ATOM 1568 CD ARG A 215 -5.091 75.870 -1.731 1.00 0.00 ATOM 1569 NE ARG A 215 -4.660 75.167 -2.936 1.00 0.00 ATOM 1570 CZ ARG A 215 -4.720 73.848 -3.094 1.00 0.00 ATOM 1571 NH1 ARG A 215 -4.304 73.298 -4.226 1.00 0.00 ATOM 1572 NH2 ARG A 215 -5.195 73.085 -2.120 1.00 0.00 ATOM 1573 O ARG A 215 -6.406 80.520 0.686 1.00 0.00 ATOM 1574 C ARG A 215 -5.268 80.086 0.850 1.00 0.00 ATOM 1575 N ILE A 216 -4.634 80.148 2.017 1.00 0.00 ATOM 1576 CA ILE A 216 -5.284 80.732 3.179 1.00 0.00 ATOM 1577 CB ILE A 216 -4.321 80.817 4.379 1.00 0.00 ATOM 1578 CG1 ILE A 216 -3.952 79.413 4.865 1.00 0.00 ATOM 1579 CG2 ILE A 216 -4.971 81.570 5.531 1.00 0.00 ATOM 1580 CD1 ILE A 216 -2.802 79.393 5.849 1.00 0.00 ATOM 1581 O ILE A 216 -6.982 82.418 3.093 1.00 0.00 ATOM 1582 C ILE A 216 -5.793 82.142 2.942 1.00 0.00 ATOM 1583 N PHE A 217 -5.056 83.308 2.335 1.00 0.00 ATOM 1584 CA PHE A 217 -5.429 84.698 2.121 1.00 0.00 ATOM 1585 CB PHE A 217 -4.148 85.556 2.031 1.00 0.00 ATOM 1586 CG PHE A 217 -4.405 87.012 1.740 1.00 0.00 ATOM 1587 CD1 PHE A 217 -4.885 87.419 0.498 1.00 0.00 ATOM 1588 CD2 PHE A 217 -4.176 87.977 2.715 1.00 0.00 ATOM 1589 CE1 PHE A 217 -5.137 88.763 0.232 1.00 0.00 ATOM 1590 CE2 PHE A 217 -4.424 89.326 2.460 1.00 0.00 ATOM 1591 CZ PHE A 217 -4.906 89.720 1.214 1.00 0.00 ATOM 1592 O PHE A 217 -7.210 85.642 0.819 1.00 0.00 ATOM 1593 C PHE A 217 -6.234 84.893 0.842 1.00 0.00 ATOM 1594 N ALA A 218 -5.834 84.202 -0.219 1.00 0.00 ATOM 1595 CA ALA A 218 -6.514 84.323 -1.501 1.00 0.00 ATOM 1596 CB ALA A 218 -5.854 83.427 -2.538 1.00 0.00 ATOM 1597 O ALA A 218 -8.848 84.676 -1.900 1.00 0.00 ATOM 1598 C ALA A 218 -7.982 83.929 -1.444 1.00 0.00 ATOM 1599 N GLU A 219 -8.270 82.763 -0.878 1.00 0.00 ATOM 1600 CA GLU A 219 -9.645 82.297 -0.814 1.00 0.00 ATOM 1601 CB GLU A 219 -9.689 80.786 -0.586 1.00 0.00 ATOM 1602 CG GLU A 219 -9.152 79.966 -1.747 1.00 0.00 ATOM 1603 CD GLU A 219 -9.145 78.479 -1.458 1.00 0.00 ATOM 1604 OE1 GLU A 219 -9.550 78.088 -0.342 1.00 0.00 ATOM 1605 OE2 GLU A 219 -8.738 77.701 -2.346 1.00 0.00 ATOM 1606 O GLU A 219 -11.695 83.107 0.120 1.00 0.00 ATOM 1607 C GLU A 219 -10.491 82.911 0.295 1.00 0.00 ATOM 1608 N VAL A 220 -9.878 83.222 1.434 1.00 0.00 ATOM 1609 CA VAL A 220 -10.632 83.827 2.523 1.00 0.00 ATOM 1610 CB VAL A 220 -9.783 84.171 3.730 1.00 0.00 ATOM 1611 CG1 VAL A 220 -10.545 85.110 4.678 1.00 0.00 ATOM 1612 CG2 VAL A 220 -9.424 82.883 4.463 1.00 0.00 ATOM 1613 O VAL A 220 -12.424 85.405 2.214 1.00 0.00 ATOM 1614 C VAL A 220 -11.233 85.145 2.039 1.00 0.00 ATOM 1615 N GLN A 221 -10.405 85.954 1.435 1.00 0.00 ATOM 1616 CA GLN A 221 -10.867 87.235 0.928 1.00 0.00 ATOM 1617 CB GLN A 221 -9.722 87.723 -0.194 1.00 0.00 ATOM 1618 CG GLN A 221 -9.575 89.208 -0.511 1.00 0.00 ATOM 1619 CD GLN A 221 -8.623 89.476 -1.664 1.00 0.00 ATOM 1620 OE1 GLN A 221 -8.848 89.030 -2.789 1.00 0.00 ATOM 1621 NE2 GLN A 221 -7.551 90.209 -1.387 1.00 0.00 ATOM 1622 O GLN A 221 -12.841 87.917 -0.251 1.00 0.00 ATOM 1623 C GLN A 221 -11.891 87.124 -0.195 1.00 0.00 ATOM 1624 N ALA A 222 -11.746 86.145 -1.068 1.00 0.00 ATOM 1625 CA ALA A 222 -12.711 85.946 -2.154 1.00 0.00 ATOM 1626 CB ALA A 222 -12.174 84.983 -3.200 1.00 0.00 ATOM 1627 O ALA A 222 -15.106 85.817 -2.123 1.00 0.00 ATOM 1628 C ALA A 222 -14.045 85.409 -1.650 1.00 0.00 ATOM 1629 N LEU A 223 -14.000 84.489 -0.691 1.00 0.00 ATOM 1630 CA LEU A 223 -15.228 83.940 -0.132 1.00 0.00 ATOM 1631 CB LEU A 223 -14.908 82.868 0.912 1.00 0.00 ATOM 1632 CG LEU A 223 -14.329 81.556 0.379 1.00 0.00 ATOM 1633 CD1 LEU A 223 -13.883 80.660 1.525 1.00 0.00 ATOM 1634 CD2 LEU A 223 -15.365 80.801 -0.438 1.00 0.00 ATOM 1635 O LEU A 223 -17.241 85.176 0.333 1.00 0.00 ATOM 1636 C LEU A 223 -16.037 85.054 0.539 1.00 0.00 ATOM 1637 N LEU A 224 -15.359 85.871 1.335 1.00 0.00 ATOM 1638 CA LEU A 224 -16.016 86.955 2.055 1.00 0.00 ATOM 1639 CB LEU A 224 -15.171 87.393 3.252 1.00 0.00 ATOM 1640 CG LEU A 224 -14.973 86.354 4.359 1.00 0.00 ATOM 1641 CD1 LEU A 224 -14.038 86.885 5.434 1.00 0.00 ATOM 1642 CD2 LEU A 224 -16.301 86.006 5.012 1.00 0.00 ATOM 1643 O LEU A 224 -17.053 89.058 1.569 1.00 0.00 ATOM 1644 C LEU A 224 -16.251 88.197 1.202 1.00 0.00 ATOM 1645 N GLY A 225 -15.555 88.285 0.072 1.00 0.00 ATOM 1646 CA GLY A 225 -15.664 89.440 -0.813 1.00 0.00 ATOM 1647 O GLY A 225 -16.105 91.683 -0.041 1.00 0.00 ATOM 1648 C GLY A 225 -15.348 90.711 -0.023 1.00 0.00 ATOM 1649 N GLU A 226 -14.207 90.673 0.668 1.00 0.00 ATOM 1650 CA GLU A 226 -13.750 91.801 1.498 1.00 0.00 ATOM 1651 CB GLU A 226 -13.990 91.495 2.978 1.00 0.00 ATOM 1652 CG GLU A 226 -15.453 91.312 3.345 1.00 0.00 ATOM 1653 CD GLU A 226 -15.654 91.049 4.824 1.00 0.00 ATOM 1654 OE1 GLU A 226 -14.646 90.987 5.559 1.00 0.00 ATOM 1655 OE2 GLU A 226 -16.820 90.905 5.249 1.00 0.00 ATOM 1656 O GLU A 226 -11.551 90.988 1.108 1.00 0.00 ATOM 1657 C GLU A 226 -12.263 91.975 1.202 1.00 0.00 ATOM 1658 N ARG A 227 -11.802 93.233 1.095 1.00 0.00 ATOM 1659 CA ARG A 227 -10.403 93.459 0.746 1.00 0.00 ATOM 1660 CB ARG A 227 -10.597 95.001 -0.094 1.00 0.00 ATOM 1661 CG ARG A 227 -10.852 95.170 -1.592 1.00 0.00 ATOM 1662 CD ARG A 227 -10.930 96.636 -1.978 1.00 0.00 ATOM 1663 NE ARG A 227 -12.289 97.061 -2.306 1.00 0.00 ATOM 1664 CZ ARG A 227 -13.333 96.978 -1.494 1.00 0.00 ATOM 1665 NH1 ARG A 227 -13.203 96.477 -0.270 1.00 0.00 ATOM 1666 NH2 ARG A 227 -14.532 97.388 -1.883 1.00 0.00 ATOM 1667 O ARG A 227 -8.266 93.560 1.815 1.00 0.00 ATOM 1668 C ARG A 227 -9.488 93.550 1.958 1.00 0.00 ATOM 1669 N ILE A 228 -10.131 93.652 3.187 1.00 0.00 ATOM 1670 CA ILE A 228 -9.334 93.729 4.402 1.00 0.00 ATOM 1671 CB ILE A 228 -10.099 94.624 5.394 1.00 0.00 ATOM 1672 CG1 ILE A 228 -10.418 95.977 4.755 1.00 0.00 ATOM 1673 CG2 ILE A 228 -9.266 94.866 6.644 1.00 0.00 ATOM 1674 CD1 ILE A 228 -11.406 96.807 5.545 1.00 0.00 ATOM 1675 O ILE A 228 -10.142 91.496 4.790 1.00 0.00 ATOM 1676 C ILE A 228 -9.187 92.273 4.825 1.00 0.00 ATOM 1677 N GLY A 229 -7.813 91.835 4.811 1.00 0.00 ATOM 1678 CA GLY A 229 -7.556 90.481 5.263 1.00 0.00 ATOM 1679 O GLY A 229 -6.391 88.520 4.529 1.00 0.00 ATOM 1680 C GLY A 229 -6.354 89.544 5.210 1.00 0.00 ATOM 1681 N PRO A 230 -5.264 89.896 5.903 1.00 0.00 ATOM 1682 CA PRO A 230 -4.075 89.035 5.894 1.00 0.00 ATOM 1683 CB PRO A 230 -3.027 89.844 6.661 1.00 0.00 ATOM 1684 CG PRO A 230 -3.514 91.252 6.587 1.00 0.00 ATOM 1685 CD PRO A 230 -5.015 91.176 6.615 1.00 0.00 ATOM 1686 O PRO A 230 -4.847 87.664 7.709 1.00 0.00 ATOM 1687 C PRO A 230 -4.347 87.702 6.584 1.00 0.00 ATOM 1688 N LEU A 231 -4.029 86.613 5.890 1.00 0.00 ATOM 1689 CA LEU A 231 -4.195 85.262 6.415 1.00 0.00 ATOM 1690 CB LEU A 231 -5.352 84.533 5.738 1.00 0.00 ATOM 1691 CG LEU A 231 -6.703 85.259 5.707 1.00 0.00 ATOM 1692 CD1 LEU A 231 -7.780 84.217 5.431 1.00 0.00 ATOM 1693 CD2 LEU A 231 -7.023 85.979 7.015 1.00 0.00 ATOM 1694 O LEU A 231 -2.518 84.535 4.871 1.00 0.00 ATOM 1695 C LEU A 231 -2.917 84.531 6.033 1.00 0.00 ATOM 1696 N ASN A 232 -2.262 83.912 7.003 1.00 0.00 ATOM 1697 CA ASN A 232 -1.016 83.217 6.705 1.00 0.00 ATOM 1698 CB ASN A 232 0.138 84.213 6.587 1.00 0.00 ATOM 1699 CG ASN A 232 0.354 85.008 7.860 1.00 0.00 ATOM 1700 ND2 ASN A 232 0.222 86.325 7.764 1.00 0.00 ATOM 1701 OD1 ASN A 232 0.636 84.442 8.916 1.00 0.00 ATOM 1702 O ASN A 232 -1.412 82.201 8.835 1.00 0.00 ATOM 1703 C ASN A 232 -0.718 82.230 7.820 1.00 0.00 ATOM 1704 N VAL A 233 0.320 81.425 7.627 1.00 0.00 ATOM 1705 CA VAL A 233 0.677 80.457 8.641 1.00 0.00 ATOM 1706 CB VAL A 233 -0.651 79.740 8.974 1.00 0.00 ATOM 1707 CG1 VAL A 233 -1.039 78.878 7.756 1.00 0.00 ATOM 1708 CG2 VAL A 233 -0.615 78.919 10.183 1.00 0.00 ATOM 1709 O VAL A 233 1.921 79.268 6.975 1.00 0.00 ATOM 1710 C VAL A 233 1.387 79.243 8.088 1.00 0.00 ATOM 1711 N THR A 234 1.377 78.171 8.871 1.00 0.00 ATOM 1712 CA THR A 234 2.031 76.928 8.490 1.00 0.00 ATOM 1713 CB THR A 234 3.079 76.500 9.533 1.00 0.00 ATOM 1714 CG2 THR A 234 3.745 75.197 9.116 1.00 0.00 ATOM 1715 OG1 THR A 234 4.083 77.515 9.652 1.00 0.00 ATOM 1716 O THR A 234 0.238 75.545 9.262 1.00 0.00 ATOM 1717 C THR A 234 1.032 75.789 8.354 1.00 0.00 ATOM 1718 N CYS A 235 1.074 75.103 7.216 1.00 0.00 ATOM 1719 CA CYS A 235 0.189 73.972 6.962 1.00 0.00 ATOM 1720 CB CYS A 235 -0.378 74.044 5.543 1.00 0.00 ATOM 1721 SG CYS A 235 -1.487 75.444 5.252 1.00 0.00 ATOM 1722 O CYS A 235 1.958 72.490 6.457 1.00 0.00 ATOM 1723 C CYS A 235 1.015 72.727 7.186 1.00 0.00 ATOM 1724 N ILE A 236 0.663 71.943 8.189 1.00 0.00 ATOM 1725 CA ILE A 236 1.362 70.698 8.507 1.00 0.00 ATOM 1726 CB ILE A 236 1.861 70.726 9.963 1.00 0.00 ATOM 1727 CG1 ILE A 236 2.842 71.881 10.170 1.00 0.00 ATOM 1728 CG2 ILE A 236 2.570 69.424 10.307 1.00 0.00 ATOM 1729 CD1 ILE A 236 3.207 72.122 11.618 1.00 0.00 ATOM 1730 O ILE A 236 -0.633 69.404 8.839 1.00 0.00 ATOM 1731 C ILE A 236 0.503 69.444 8.374 1.00 0.00 ATOM 1732 N GLN A 237 1.055 68.408 7.745 1.00 0.00 ATOM 1733 CA GLN A 237 0.337 67.149 7.586 1.00 0.00 ATOM 1734 CB GLN A 237 0.799 66.462 6.296 1.00 0.00 ATOM 1735 CG GLN A 237 0.664 67.326 5.044 1.00 0.00 ATOM 1736 CD GLN A 237 1.574 66.877 3.910 1.00 0.00 ATOM 1737 OE1 GLN A 237 2.785 67.106 3.939 1.00 0.00 ATOM 1738 NE2 GLN A 237 0.991 66.235 2.904 1.00 0.00 ATOM 1739 O GLN A 237 1.751 66.150 9.246 1.00 0.00 ATOM 1740 C GLN A 237 0.601 66.303 8.829 1.00 0.00 ATOM 1741 N ALA A 238 -0.466 65.771 9.422 1.00 0.00 ATOM 1742 CA ALA A 238 -0.347 64.932 10.613 1.00 0.00 ATOM 1743 CB ALA A 238 -0.986 65.619 11.809 1.00 0.00 ATOM 1744 O ALA A 238 -1.750 63.378 9.431 1.00 0.00 ATOM 1745 C ALA A 238 -1.039 63.582 10.414 1.00 0.00 ATOM 1746 N PRO A 239 -0.816 62.672 11.359 1.00 0.00 ATOM 1747 CA PRO A 239 -1.375 61.331 11.279 1.00 0.00 ATOM 1748 CB PRO A 239 -0.589 60.540 12.325 1.00 0.00 ATOM 1749 CG PRO A 239 -0.329 61.519 13.419 1.00 0.00 ATOM 1750 CD PRO A 239 0.007 62.819 12.744 1.00 0.00 ATOM 1751 O PRO A 239 -3.233 60.271 12.345 1.00 0.00 ATOM 1752 C PRO A 239 -2.855 61.145 11.561 1.00 0.00 ATOM 1753 N VAL A 240 -3.692 61.955 10.920 1.00 0.00 ATOM 1754 CA VAL A 240 -5.137 61.854 11.082 1.00 0.00 ATOM 1755 CB VAL A 240 -5.760 63.212 11.455 1.00 0.00 ATOM 1756 CG1 VAL A 240 -7.274 63.099 11.539 1.00 0.00 ATOM 1757 CG2 VAL A 240 -5.237 63.685 12.803 1.00 0.00 ATOM 1758 O VAL A 240 -5.088 61.603 8.702 1.00 0.00 ATOM 1759 C VAL A 240 -5.693 61.377 9.744 1.00 0.00 ATOM 1760 N PHE A 241 -6.854 60.732 9.777 1.00 0.00 ATOM 1761 CA PHE A 241 -7.475 60.194 8.576 1.00 0.00 ATOM 1762 CB PHE A 241 -8.427 59.051 8.931 1.00 0.00 ATOM 1763 CG PHE A 241 -7.729 57.788 9.351 1.00 0.00 ATOM 1764 CD1 PHE A 241 -7.563 57.485 10.690 1.00 0.00 ATOM 1765 CD2 PHE A 241 -7.239 56.905 8.406 1.00 0.00 ATOM 1766 CE1 PHE A 241 -6.922 56.324 11.077 1.00 0.00 ATOM 1767 CE2 PHE A 241 -6.597 55.742 8.791 1.00 0.00 ATOM 1768 CZ PHE A 241 -6.437 55.451 10.121 1.00 0.00 ATOM 1769 O PHE A 241 -8.072 61.347 6.557 1.00 0.00 ATOM 1770 C PHE A 241 -8.305 61.184 7.756 1.00 0.00 ATOM 1771 N PHE A 242 -9.257 61.859 8.396 1.00 0.00 ATOM 1772 CA PHE A 242 -10.139 62.790 7.686 1.00 0.00 ATOM 1773 CB PHE A 242 -11.589 62.342 7.844 1.00 0.00 ATOM 1774 CG PHE A 242 -11.820 60.903 7.470 1.00 0.00 ATOM 1775 CD1 PHE A 242 -11.801 60.503 6.136 1.00 0.00 ATOM 1776 CD2 PHE A 242 -12.038 59.947 8.454 1.00 0.00 ATOM 1777 CE1 PHE A 242 -11.996 59.170 5.791 1.00 0.00 ATOM 1778 CE2 PHE A 242 -12.233 58.611 8.121 1.00 0.00 ATOM 1779 CZ PHE A 242 -12.212 58.221 6.788 1.00 0.00 ATOM 1780 O PHE A 242 -10.232 65.129 7.534 1.00 0.00 ATOM 1781 C PHE A 242 -10.133 64.171 8.288 1.00 0.00 ATOM 1782 N GLY A 243 -9.995 64.383 9.517 1.00 0.00 ATOM 1783 CA GLY A 243 -10.138 65.691 10.154 1.00 0.00 ATOM 1784 O GLY A 243 -7.790 66.162 9.993 1.00 0.00 ATOM 1785 C GLY A 243 -8.939 66.577 10.033 1.00 0.00 ATOM 1786 N ASP A 244 -9.221 67.871 9.936 1.00 0.00 ATOM 1787 CA ASP A 244 -8.229 68.951 9.869 1.00 0.00 ATOM 1788 CB ASP A 244 -8.358 69.865 8.649 1.00 0.00 ATOM 1789 CG ASP A 244 -7.267 70.918 8.591 1.00 0.00 ATOM 1790 OD1 ASP A 244 -6.427 70.954 9.516 1.00 0.00 ATOM 1791 OD2 ASP A 244 -7.254 71.707 7.624 1.00 0.00 ATOM 1792 O ASP A 244 -9.615 70.135 11.410 1.00 0.00 ATOM 1793 C ASP A 244 -8.483 69.732 11.149 1.00 0.00 ATOM 1794 N SER A 245 -7.443 69.949 11.944 1.00 0.00 ATOM 1795 CA SER A 245 -7.581 70.735 13.161 1.00 0.00 ATOM 1796 CB SER A 245 -7.078 69.945 14.371 1.00 0.00 ATOM 1797 OG SER A 245 -7.856 68.780 14.579 1.00 0.00 ATOM 1798 O SER A 245 -5.764 71.906 12.142 1.00 0.00 ATOM 1799 C SER A 245 -6.729 71.971 12.905 1.00 0.00 ATOM 1800 N LEU A 246 -7.100 73.109 13.484 1.00 0.00 ATOM 1801 CA LEU A 246 -6.339 74.332 13.257 1.00 0.00 ATOM 1802 CB LEU A 246 -7.100 75.151 12.217 1.00 0.00 ATOM 1803 CG LEU A 246 -6.415 76.455 11.796 1.00 0.00 ATOM 1804 CD1 LEU A 246 -5.217 76.211 10.917 1.00 0.00 ATOM 1805 CD2 LEU A 246 -7.489 77.307 11.113 1.00 0.00 ATOM 1806 O LEU A 246 -7.249 75.383 15.214 1.00 0.00 ATOM 1807 C LEU A 246 -6.258 75.207 14.501 1.00 0.00 ATOM 1808 N SER A 247 -5.071 75.745 14.751 1.00 0.00 ATOM 1809 CA SER A 247 -4.827 76.619 15.896 1.00 0.00 ATOM 1810 CB SER A 247 -3.557 76.192 16.635 1.00 0.00 ATOM 1811 OG SER A 247 -3.252 77.092 17.686 1.00 0.00 ATOM 1812 O SER A 247 -4.023 78.187 14.316 1.00 0.00 ATOM 1813 C SER A 247 -4.694 78.009 15.324 1.00 0.00 ATOM 1814 N VAL A 248 -5.342 79.006 15.987 1.00 0.00 ATOM 1815 CA VAL A 248 -5.378 80.341 15.430 1.00 0.00 ATOM 1816 CB VAL A 248 -6.759 80.809 14.937 1.00 0.00 ATOM 1817 CG1 VAL A 248 -7.212 79.973 13.750 1.00 0.00 ATOM 1818 CG2 VAL A 248 -7.794 80.673 16.044 1.00 0.00 ATOM 1819 O VAL A 248 -5.475 81.413 17.578 1.00 0.00 ATOM 1820 C VAL A 248 -5.042 81.436 16.424 1.00 0.00 ATOM 1821 N THR A 249 -4.328 82.440 15.938 1.00 0.00 ATOM 1822 CA THR A 249 -4.040 83.670 16.627 1.00 0.00 ATOM 1823 CB THR A 249 -2.511 83.850 16.660 1.00 0.00 ATOM 1824 CG2 THR A 249 -2.139 85.083 17.471 1.00 0.00 ATOM 1825 OG1 THR A 249 -1.904 82.700 17.262 1.00 0.00 ATOM 1826 O THR A 249 -4.357 84.989 14.648 1.00 0.00 ATOM 1827 C THR A 249 -4.771 84.695 15.772 1.00 0.00 ATOM 1828 N LEU A 250 -5.876 85.205 16.297 1.00 0.00 ATOM 1829 CA LEU A 250 -6.705 86.159 15.573 1.00 0.00 ATOM 1830 CB LEU A 250 -8.176 85.741 15.630 1.00 0.00 ATOM 1831 CG LEU A 250 -9.176 86.685 14.959 1.00 0.00 ATOM 1832 CD1 LEU A 250 -8.959 86.718 13.454 1.00 0.00 ATOM 1833 CD2 LEU A 250 -10.604 86.233 15.224 1.00 0.00 ATOM 1834 O LEU A 250 -6.828 87.761 17.337 1.00 0.00 ATOM 1835 C LEU A 250 -6.606 87.562 16.148 1.00 0.00 ATOM 1836 N GLN A 251 -6.268 88.530 15.300 1.00 0.00 ATOM 1837 CA GLN A 251 -6.185 89.917 15.735 1.00 0.00 ATOM 1838 CB GLN A 251 -5.067 90.647 14.987 1.00 0.00 ATOM 1839 CG GLN A 251 -3.675 90.110 15.276 1.00 0.00 ATOM 1840 CD GLN A 251 -3.252 90.330 16.715 1.00 0.00 ATOM 1841 OE1 GLN A 251 -3.311 91.448 17.226 1.00 0.00 ATOM 1842 NE2 GLN A 251 -2.823 89.259 17.374 1.00 0.00 ATOM 1843 O GLN A 251 -7.957 90.551 14.245 1.00 0.00 ATOM 1844 C GLN A 251 -7.547 90.513 15.408 1.00 0.00 ATOM 1845 N CYS A 252 -8.251 90.947 16.446 1.00 0.00 ATOM 1846 CA CYS A 252 -9.578 91.536 16.302 1.00 0.00 ATOM 1847 CB CYS A 252 -10.149 91.807 17.505 1.00 0.00 ATOM 1848 SG CYS A 252 -9.344 91.869 19.122 1.00 0.00 ATOM 1849 O CYS A 252 -8.494 93.666 16.410 1.00 0.00 ATOM 1850 C CYS A 252 -9.464 93.027 16.013 1.00 0.00 ATOM 1851 N ALA A 253 -10.460 93.572 15.321 1.00 0.00 ATOM 1852 CA ALA A 253 -10.469 94.996 14.995 1.00 0.00 ATOM 1853 CB ALA A 253 -11.499 95.285 13.913 1.00 0.00 ATOM 1854 O ALA A 253 -10.579 97.039 16.249 1.00 0.00 ATOM 1855 C ALA A 253 -10.816 95.831 16.222 1.00 0.00 ATOM 1856 N GLU A 254 -11.381 95.185 17.235 1.00 0.00 ATOM 1857 CA GLU A 254 -11.742 95.869 18.471 1.00 0.00 ATOM 1858 CB GLU A 254 -13.082 96.588 18.313 1.00 0.00 ATOM 1859 CG GLU A 254 -14.261 95.659 18.070 1.00 0.00 ATOM 1860 CD GLU A 254 -15.557 96.410 17.833 1.00 0.00 ATOM 1861 OE1 GLU A 254 -15.532 97.659 17.857 1.00 0.00 ATOM 1862 OE2 GLU A 254 -16.596 95.751 17.626 1.00 0.00 ATOM 1863 O GLU A 254 -11.941 93.664 19.380 1.00 0.00 ATOM 1864 C GLU A 254 -11.860 94.868 19.608 1.00 0.00 ATOM 1865 N PRO A 255 -11.867 95.371 20.835 1.00 0.00 ATOM 1866 CA PRO A 255 -11.966 94.506 21.999 1.00 0.00 ATOM 1867 CB PRO A 255 -11.391 95.350 23.139 1.00 0.00 ATOM 1868 CG PRO A 255 -11.688 96.759 22.745 1.00 0.00 ATOM 1869 CD PRO A 255 -11.584 96.804 21.247 1.00 0.00 ATOM 1870 O PRO A 255 -14.196 94.883 22.806 1.00 0.00 ATOM 1871 C PRO A 255 -13.400 94.089 22.308 1.00 0.00 ATOM 1872 N VAL A 256 -13.720 92.840 21.989 1.00 0.00 ATOM 1873 CA VAL A 256 -15.039 92.277 22.257 1.00 0.00 ATOM 1874 CB VAL A 256 -15.666 91.678 20.983 1.00 0.00 ATOM 1875 CG1 VAL A 256 -17.011 91.041 21.300 1.00 0.00 ATOM 1876 CG2 VAL A 256 -15.880 92.759 19.936 1.00 0.00 ATOM 1877 O VAL A 256 -13.821 90.478 23.268 1.00 0.00 ATOM 1878 C VAL A 256 -14.829 91.188 23.302 1.00 0.00 ATOM 1879 N ASP A 257 -15.769 91.062 24.232 1.00 0.00 ATOM 1880 CA ASP A 257 -15.653 90.069 25.290 1.00 0.00 ATOM 1881 CB ASP A 257 -16.789 90.229 26.302 1.00 0.00 ATOM 1882 CG ASP A 257 -16.625 91.460 27.171 1.00 0.00 ATOM 1883 OD1 ASP A 257 -15.537 92.070 27.139 1.00 0.00 ATOM 1884 OD2 ASP A 257 -17.588 91.815 27.885 1.00 0.00 ATOM 1885 O ASP A 257 -16.197 88.434 23.623 1.00 0.00 ATOM 1886 C ASP A 257 -15.716 88.654 24.735 1.00 0.00 ATOM 1887 N LEU A 258 -15.226 87.695 25.513 1.00 0.00 ATOM 1888 CA LEU A 258 -15.253 86.305 25.083 1.00 0.00 ATOM 1889 CB LEU A 258 -14.495 85.422 26.077 1.00 0.00 ATOM 1890 CG LEU A 258 -12.979 85.610 26.131 1.00 0.00 ATOM 1891 CD1 LEU A 258 -12.377 84.809 27.275 1.00 0.00 ATOM 1892 CD2 LEU A 258 -12.332 85.146 24.835 1.00 0.00 ATOM 1893 O LEU A 258 -17.070 85.108 24.071 1.00 0.00 ATOM 1894 C LEU A 258 -16.704 85.827 25.000 1.00 0.00 ATOM 1895 N ALA A 259 -17.551 86.220 25.971 1.00 0.00 ATOM 1896 CA ALA A 259 -18.948 85.787 25.907 1.00 0.00 ATOM 1897 CB ALA A 259 -19.732 86.348 27.082 1.00 0.00 ATOM 1898 O ALA A 259 -20.321 85.505 23.956 1.00 0.00 ATOM 1899 C ALA A 259 -19.575 86.250 24.593 1.00 0.00 ATOM 1900 N ALA A 260 -19.262 87.474 24.187 1.00 0.00 ATOM 1901 CA ALA A 260 -19.788 88.024 22.942 1.00 0.00 ATOM 1902 CB ALA A 260 -19.407 89.488 22.797 1.00 0.00 ATOM 1903 O ALA A 260 -19.964 86.977 20.787 1.00 0.00 ATOM 1904 C ALA A 260 -19.240 87.245 21.748 1.00 0.00 ATOM 1905 N VAL A 261 -17.958 86.891 21.806 1.00 0.00 ATOM 1906 CA VAL A 261 -17.332 86.125 20.730 1.00 0.00 ATOM 1907 CB VAL A 261 -15.839 85.873 21.013 1.00 0.00 ATOM 1908 CG1 VAL A 261 -15.259 84.910 19.988 1.00 0.00 ATOM 1909 CG2 VAL A 261 -15.056 87.175 20.949 1.00 0.00 ATOM 1910 O VAL A 261 -18.385 84.357 19.500 1.00 0.00 ATOM 1911 C VAL A 261 -18.029 84.774 20.600 1.00 0.00 ATOM 1912 N THR A 262 -18.234 84.103 21.727 1.00 0.00 ATOM 1913 CA THR A 262 -18.896 82.802 21.737 1.00 0.00 ATOM 1914 CB THR A 262 -19.035 82.250 23.169 1.00 0.00 ATOM 1915 CG2 THR A 262 -19.772 80.919 23.156 1.00 0.00 ATOM 1916 OG1 THR A 262 -17.734 82.055 23.736 1.00 0.00 ATOM 1917 O THR A 262 -20.725 82.040 20.382 1.00 0.00 ATOM 1918 C THR A 262 -20.294 82.908 21.141 1.00 0.00 ATOM 1919 N ARG A 263 -21.000 83.979 21.484 1.00 0.00 ATOM 1920 CA ARG A 263 -22.355 84.177 20.991 1.00 0.00 ATOM 1921 CB ARG A 263 -22.983 85.417 21.630 1.00 0.00 ATOM 1922 CG ARG A 263 -23.310 85.258 23.104 1.00 0.00 ATOM 1923 CD ARG A 263 -23.882 86.541 23.685 1.00 0.00 ATOM 1924 NE ARG A 263 -24.180 86.411 25.110 1.00 0.00 ATOM 1925 CZ ARG A 263 -24.668 87.393 25.863 1.00 0.00 ATOM 1926 NH1 ARG A 263 -24.908 87.183 27.151 1.00 0.00 ATOM 1927 NH2 ARG A 263 -24.916 88.579 25.327 1.00 0.00 ATOM 1928 O ARG A 263 -23.142 83.696 18.773 1.00 0.00 ATOM 1929 C ARG A 263 -22.381 84.365 19.474 1.00 0.00 ATOM 1930 N VAL A 264 -21.511 85.238 18.975 1.00 0.00 ATOM 1931 CA VAL A 264 -21.426 85.518 17.545 1.00 0.00 ATOM 1932 CB VAL A 264 -20.357 86.584 17.241 1.00 0.00 ATOM 1933 CG1 VAL A 264 -20.145 86.714 15.740 1.00 0.00 ATOM 1934 CG2 VAL A 264 -20.784 87.938 17.785 1.00 0.00 ATOM 1935 O VAL A 264 -21.626 84.019 15.677 1.00 0.00 ATOM 1936 C VAL A 264 -21.059 84.270 16.741 1.00 0.00 ATOM 1937 N LEU A 265 -20.111 83.491 17.244 1.00 0.00 ATOM 1938 CA LEU A 265 -19.695 82.285 16.536 1.00 0.00 ATOM 1939 CB LEU A 265 -18.499 81.637 17.239 1.00 0.00 ATOM 1940 CG LEU A 265 -17.174 82.396 17.161 1.00 0.00 ATOM 1941 CD1 LEU A 265 -16.127 81.744 18.052 1.00 0.00 ATOM 1942 CD2 LEU A 265 -16.644 82.409 15.736 1.00 0.00 ATOM 1943 O LEU A 265 -21.106 80.699 15.406 1.00 0.00 ATOM 1944 C LEU A 265 -20.812 81.245 16.471 1.00 0.00 ATOM 1945 N ASP A 266 -21.470 81.012 17.600 1.00 0.00 ATOM 1946 CA ASP A 266 -22.545 80.028 17.665 1.00 0.00 ATOM 1947 CB ASP A 266 -22.998 79.823 19.112 1.00 0.00 ATOM 1948 CG ASP A 266 -23.916 78.627 19.271 1.00 0.00 ATOM 1949 OD1 ASP A 266 -23.484 77.501 18.946 1.00 0.00 ATOM 1950 OD2 ASP A 266 -25.064 78.816 19.719 1.00 0.00 ATOM 1951 O ASP A 266 -24.482 79.571 16.322 1.00 0.00 ATOM 1952 C ASP A 266 -23.786 80.427 16.865 1.00 0.00 ATOM 1953 N ALA A 267 -24.048 81.726 16.784 1.00 0.00 ATOM 1954 CA ALA A 267 -25.217 82.228 16.073 1.00 0.00 ATOM 1955 CB ALA A 267 -25.520 83.658 16.495 1.00 0.00 ATOM 1956 O ALA A 267 -26.090 82.272 13.843 1.00 0.00 ATOM 1957 C ALA A 267 -25.082 82.253 14.552 1.00 0.00 ATOM 1958 N THR A 268 -23.851 82.256 14.049 1.00 0.00 ATOM 1959 CA THR A 268 -23.633 82.320 12.606 1.00 0.00 ATOM 1960 CB THR A 268 -22.132 82.320 12.262 1.00 0.00 ATOM 1961 CG2 THR A 268 -21.933 82.344 10.754 1.00 0.00 ATOM 1962 OG1 THR A 268 -21.507 83.475 12.832 1.00 0.00 ATOM 1963 O THR A 268 -24.978 81.361 10.861 1.00 0.00 ATOM 1964 C THR A 268 -24.243 81.154 11.831 1.00 0.00 ATOM 1965 N LYS A 269 -23.949 79.932 12.258 1.00 0.00 ATOM 1966 CA LYS A 269 -24.486 78.744 11.606 1.00 0.00 ATOM 1967 CB LYS A 269 -23.571 78.343 10.472 1.00 0.00 ATOM 1968 CG LYS A 269 -24.245 77.424 9.484 1.00 0.00 ATOM 1969 CD LYS A 269 -25.326 78.151 8.697 1.00 0.00 ATOM 1970 CE LYS A 269 -26.291 77.157 8.046 1.00 0.00 ATOM 1971 NZ LYS A 269 -27.086 76.344 9.040 1.00 0.00 ATOM 1972 O LYS A 269 -23.386 77.422 13.300 1.00 0.00 ATOM 1973 C LYS A 269 -24.380 77.598 12.582 1.00 0.00 ATOM 1974 N GLY A 270 -25.502 76.771 12.550 1.00 0.00 ATOM 1975 CA GLY A 270 -25.563 75.669 13.459 1.00 0.00 ATOM 1976 O GLY A 270 -24.457 73.751 14.363 1.00 0.00 ATOM 1977 C GLY A 270 -24.452 74.621 13.496 1.00 0.00 ATOM 1978 N ILE A 271 -23.493 74.709 12.582 1.00 0.00 ATOM 1979 CA ILE A 271 -22.404 73.735 12.544 1.00 0.00 ATOM 1980 CB ILE A 271 -21.924 73.480 11.102 1.00 0.00 ATOM 1981 CG1 ILE A 271 -21.338 74.760 10.502 1.00 0.00 ATOM 1982 CG2 ILE A 271 -23.083 73.024 10.229 1.00 0.00 ATOM 1983 CD1 ILE A 271 -20.637 74.547 9.177 1.00 0.00 ATOM 1984 O ILE A 271 -20.356 73.361 13.739 1.00 0.00 ATOM 1985 C ILE A 271 -21.189 74.182 13.352 1.00 0.00 ATOM 1986 N GLU A 272 -21.072 75.484 13.595 1.00 0.00 ATOM 1987 CA GLU A 272 -19.932 76.006 14.344 1.00 0.00 ATOM 1988 CB GLU A 272 -19.351 77.178 13.868 1.00 0.00 ATOM 1989 CG GLU A 272 -20.131 78.427 13.406 1.00 0.00 ATOM 1990 CD GLU A 272 -20.613 78.439 11.957 1.00 0.00 ATOM 1991 OE1 GLU A 272 -20.761 77.361 11.337 1.00 0.00 ATOM 1992 OE2 GLU A 272 -20.917 79.551 11.446 1.00 0.00 ATOM 1993 O GLU A 272 -20.434 76.835 16.543 1.00 0.00 ATOM 1994 C GLU A 272 -20.219 75.852 15.831 1.00 0.00 ATOM 1995 N TRP A 273 -20.200 74.614 16.299 1.00 0.00 ATOM 1996 CA TRP A 273 -20.459 74.328 17.701 1.00 0.00 ATOM 1997 CB TRP A 273 -20.691 72.822 17.877 1.00 0.00 ATOM 1998 CG TRP A 273 -21.161 72.369 19.233 1.00 0.00 ATOM 1999 CD1 TRP A 273 -22.420 72.485 19.750 1.00 0.00 ATOM 2000 CD2 TRP A 273 -20.384 71.679 20.217 1.00 0.00 ATOM 2001 CE2 TRP A 273 -21.231 71.425 21.319 1.00 0.00 ATOM 2002 CE3 TRP A 273 -19.047 71.243 20.273 1.00 0.00 ATOM 2003 NE1 TRP A 273 -22.468 71.931 21.011 1.00 0.00 ATOM 2004 CZ2 TRP A 273 -20.789 70.765 22.470 1.00 0.00 ATOM 2005 CZ3 TRP A 273 -18.606 70.584 21.425 1.00 0.00 ATOM 2006 CH2 TRP A 273 -19.475 70.354 22.505 1.00 0.00 ATOM 2007 O TRP A 273 -18.147 74.513 18.318 1.00 0.00 ATOM 2008 C TRP A 273 -19.308 74.854 18.549 1.00 0.00 ATOM 2009 N VAL A 274 -19.625 75.700 19.520 1.00 0.00 ATOM 2010 CA VAL A 274 -18.592 76.241 20.391 1.00 0.00 ATOM 2011 CB VAL A 274 -19.005 77.602 20.981 1.00 0.00 ATOM 2012 CG1 VAL A 274 -17.934 78.120 21.927 1.00 0.00 ATOM 2013 CG2 VAL A 274 -19.203 78.624 19.872 1.00 0.00 ATOM 2014 O VAL A 274 -19.258 74.927 22.292 1.00 0.00 ATOM 2015 C VAL A 274 -18.346 75.270 21.537 1.00 0.00 ATOM 2016 N GLY A 275 -17.108 74.805 21.644 1.00 0.00 ATOM 2017 CA GLY A 275 -16.738 73.873 22.698 1.00 0.00 ATOM 2018 O GLY A 275 -15.161 75.347 23.735 1.00 0.00 ATOM 2019 C GLY A 275 -16.176 74.664 23.869 1.00 0.00 ATOM 2020 N GLU A 276 -16.841 74.599 25.034 1.00 0.00 ATOM 2021 CA GLU A 276 -16.366 75.332 26.213 1.00 0.00 ATOM 2022 CB GLU A 276 -17.231 74.983 27.420 1.00 0.00 ATOM 2023 CG GLU A 276 -18.683 75.317 27.276 1.00 0.00 ATOM 2024 CD GLU A 276 -19.462 75.060 28.553 1.00 0.00 ATOM 2025 OE1 GLU A 276 -19.114 74.205 29.420 1.00 0.00 ATOM 2026 OE2 GLU A 276 -20.516 75.717 28.673 1.00 0.00 ATOM 2027 O GLU A 276 -14.408 73.921 26.173 1.00 0.00 ATOM 2028 C GLU A 276 -14.873 75.008 26.414 1.00 0.00 ATOM 2029 N GLY A 277 -13.906 76.068 26.874 1.00 0.00 ATOM 2030 CA GLY A 277 -12.450 75.945 26.956 1.00 0.00 ATOM 2031 O GLY A 277 -10.824 74.794 28.170 1.00 0.00 ATOM 2032 C GLY A 277 -12.030 75.079 28.080 1.00 0.00 ATOM 2033 N ASP A 278 -12.908 74.656 28.977 1.00 0.00 ATOM 2034 CA ASP A 278 -12.551 73.716 30.027 1.00 0.00 ATOM 2035 CB ASP A 278 -13.141 74.160 31.366 1.00 0.00 ATOM 2036 CG ASP A 278 -12.576 75.485 31.840 1.00 0.00 ATOM 2037 OD1 ASP A 278 -11.340 75.656 31.791 1.00 0.00 ATOM 2038 OD2 ASP A 278 -13.370 76.352 32.264 1.00 0.00 ATOM 2039 O ASP A 278 -12.540 71.386 30.495 1.00 0.00 ATOM 2040 C ASP A 278 -12.753 72.260 29.655 1.00 0.00 ATOM 2041 N TYR A 279 -13.236 72.001 28.444 1.00 0.00 ATOM 2042 CA TYR A 279 -13.495 70.623 28.037 1.00 0.00 ATOM 2043 CB TYR A 279 -14.987 70.372 27.806 1.00 0.00 ATOM 2044 CG TYR A 279 -15.842 70.592 29.032 1.00 0.00 ATOM 2045 CD1 TYR A 279 -16.397 71.837 29.299 1.00 0.00 ATOM 2046 CD2 TYR A 279 -16.093 69.554 29.919 1.00 0.00 ATOM 2047 CE1 TYR A 279 -17.181 72.047 30.417 1.00 0.00 ATOM 2048 CE2 TYR A 279 -16.875 69.745 31.043 1.00 0.00 ATOM 2049 CZ TYR A 279 -17.419 71.005 31.287 1.00 0.00 ATOM 2050 OH TYR A 279 -18.199 71.212 32.401 1.00 0.00 ATOM 2051 O TYR A 279 -12.489 71.198 25.938 1.00 0.00 ATOM 2052 C TYR A 279 -12.764 70.311 26.741 1.00 0.00 ATOM 2053 N PRO A 280 -12.445 69.034 26.518 1.00 0.00 ATOM 2054 CA PRO A 280 -11.734 68.626 25.308 1.00 0.00 ATOM 2055 CB PRO A 280 -11.148 67.259 25.664 1.00 0.00 ATOM 2056 CG PRO A 280 -12.106 66.688 26.656 1.00 0.00 ATOM 2057 CD PRO A 280 -12.593 67.849 27.479 1.00 0.00 ATOM 2058 O PRO A 280 -13.775 68.134 24.159 1.00 0.00 ATOM 2059 C PRO A 280 -12.609 68.506 24.067 1.00 0.00 ATOM 2060 N THR A 281 -12.040 68.839 22.910 1.00 0.00 ATOM 2061 CA THR A 281 -12.739 68.685 21.637 1.00 0.00 ATOM 2062 CB THR A 281 -13.160 70.047 21.056 1.00 0.00 ATOM 2063 CG2 THR A 281 -14.123 70.753 21.999 1.00 0.00 ATOM 2064 OG1 THR A 281 -12.003 70.872 20.875 1.00 0.00 ATOM 2065 O THR A 281 -10.596 67.742 21.125 1.00 0.00 ATOM 2066 C THR A 281 -11.733 67.993 20.723 1.00 0.00 ATOM 2067 N VAL A 282 -11.884 67.317 19.036 1.00 0.00 ATOM 2068 CA VAL A 282 -10.859 66.407 18.533 1.00 0.00 ATOM 2069 CB VAL A 282 -10.488 65.341 19.581 1.00 0.00 ATOM 2070 CG1 VAL A 282 -9.925 65.997 20.832 1.00 0.00 ATOM 2071 CG2 VAL A 282 -11.715 64.532 19.975 1.00 0.00 ATOM 2072 O VAL A 282 -12.505 65.544 17.015 1.00 0.00 ATOM 2073 C VAL A 282 -11.310 65.665 17.287 1.00 0.00 ATOM 2074 N VAL A 283 -10.346 65.151 16.511 1.00 0.00 ATOM 2075 CA VAL A 283 -10.701 64.404 15.304 1.00 0.00 ATOM 2076 CB VAL A 283 -9.449 63.870 14.582 1.00 0.00 ATOM 2077 CG1 VAL A 283 -9.845 62.935 13.451 1.00 0.00 ATOM 2078 CG2 VAL A 283 -8.642 65.019 13.998 1.00 0.00 ATOM 2079 O VAL A 283 -12.557 62.902 14.979 1.00 0.00 ATOM 2080 C VAL A 283 -11.593 63.210 15.675 1.00 0.00 ATOM 2081 N GLY A 284 -11.276 62.543 16.782 1.00 0.00 ATOM 2082 CA GLY A 284 -12.057 61.384 17.210 1.00 0.00 ATOM 2083 O GLY A 284 -14.397 60.866 16.989 1.00 0.00 ATOM 2084 C GLY A 284 -13.548 61.694 17.324 1.00 0.00 ATOM 2085 N ASP A 285 -13.862 62.901 17.780 1.00 0.00 ATOM 2086 CA ASP A 285 -15.252 63.299 17.957 1.00 0.00 ATOM 2087 CB ASP A 285 -15.369 64.373 19.040 1.00 0.00 ATOM 2088 CG ASP A 285 -15.114 63.828 20.431 1.00 0.00 ATOM 2089 OD1 ASP A 285 -15.099 62.589 20.590 1.00 0.00 ATOM 2090 OD2 ASP A 285 -14.932 64.639 21.363 1.00 0.00 ATOM 2091 O ASP A 285 -17.097 63.589 16.436 1.00 0.00 ATOM 2092 C ASP A 285 -15.883 63.753 16.628 1.00 0.00 ATOM 2093 N ALA A 286 -15.055 64.395 15.799 1.00 0.00 ATOM 2094 CA ALA A 286 -15.564 65.025 14.588 1.00 0.00 ATOM 2095 CB ALA A 286 -14.732 66.256 14.266 1.00 0.00 ATOM 2096 O ALA A 286 -16.435 64.515 12.417 1.00 0.00 ATOM 2097 C ALA A 286 -15.585 64.245 13.269 1.00 0.00 ATOM 2098 N LEU A 287 -14.681 63.285 13.093 1.00 0.00 ATOM 2099 CA LEU A 287 -14.631 62.527 11.840 1.00 0.00 ATOM 2100 CB LEU A 287 -13.695 61.324 11.978 1.00 0.00 ATOM 2101 CG LEU A 287 -12.206 61.639 12.133 1.00 0.00 ATOM 2102 CD1 LEU A 287 -11.414 60.369 12.407 1.00 0.00 ATOM 2103 CD2 LEU A 287 -11.657 62.278 10.865 1.00 0.00 ATOM 2104 O LEU A 287 -16.706 61.352 12.161 1.00 0.00 ATOM 2105 C LEU A 287 -15.982 61.974 11.386 1.00 0.00 ATOM 2106 N GLY A 288 -16.313 62.207 10.118 1.00 0.00 ATOM 2107 CA GLY A 288 -17.566 61.707 9.576 1.00 0.00 ATOM 2108 O GLY A 288 -19.907 62.155 9.504 1.00 0.00 ATOM 2109 C GLY A 288 -18.804 62.518 9.915 1.00 0.00 ATOM 2110 N GLN A 289 -18.639 63.600 10.668 1.00 0.00 ATOM 2111 CA GLN A 289 -19.779 64.445 11.026 1.00 0.00 ATOM 2112 CB GLN A 289 -19.811 64.687 12.536 1.00 0.00 ATOM 2113 CG GLN A 289 -19.928 63.419 13.367 1.00 0.00 ATOM 2114 CD GLN A 289 -21.231 62.682 13.124 1.00 0.00 ATOM 2115 OE1 GLN A 289 -22.303 63.287 13.105 1.00 0.00 ATOM 2116 NE2 GLN A 289 -21.143 61.370 12.938 1.00 0.00 ATOM 2117 O GLN A 289 -18.612 66.140 9.794 1.00 0.00 ATOM 2118 C GLN A 289 -19.669 65.788 10.315 1.00 0.00 ATOM 2119 N ASP A 290 -20.772 66.533 10.302 1.00 0.00 ATOM 2120 CA ASP A 290 -20.813 67.846 9.666 1.00 0.00 ATOM 2121 CB ASP A 290 -22.217 68.141 9.135 1.00 0.00 ATOM 2122 CG ASP A 290 -23.252 68.223 10.240 1.00 0.00 ATOM 2123 OD1 ASP A 290 -22.885 68.017 11.415 1.00 0.00 ATOM 2124 OD2 ASP A 290 -24.433 68.494 9.930 1.00 0.00 ATOM 2125 O ASP A 290 -20.426 70.132 10.280 1.00 0.00 ATOM 2126 C ASP A 290 -20.441 68.956 10.642 1.00 0.00 ATOM 2127 N GLU A 291 -20.133 68.590 11.880 1.00 0.00 ATOM 2128 CA GLU A 291 -19.794 69.592 12.881 1.00 0.00 ATOM 2129 CB GLU A 291 -19.855 68.988 14.285 1.00 0.00 ATOM 2130 CG GLU A 291 -21.256 68.604 14.735 1.00 0.00 ATOM 2131 CD GLU A 291 -22.191 69.795 14.810 1.00 0.00 ATOM 2132 OE1 GLU A 291 -21.838 70.786 15.482 1.00 0.00 ATOM 2133 OE2 GLU A 291 -23.276 69.737 14.195 1.00 0.00 ATOM 2134 O GLU A 291 -17.444 69.406 12.460 1.00 0.00 ATOM 2135 C GLU A 291 -18.387 70.155 12.685 1.00 0.00 ATOM 2136 N THR A 292 -18.255 71.474 12.801 1.00 0.00 ATOM 2137 CA THR A 292 -16.964 72.152 12.680 1.00 0.00 ATOM 2138 CB THR A 292 -16.924 73.074 11.446 1.00 0.00 ATOM 2139 CG2 THR A 292 -17.083 72.264 10.170 1.00 0.00 ATOM 2140 OG1 THR A 292 -17.989 74.030 11.526 1.00 0.00 ATOM 2141 O THR A 292 -18.182 73.327 14.266 1.00 0.00 ATOM 2142 C THR A 292 -17.179 72.717 14.048 1.00 0.00 ATOM 2143 N TYR A 293 -16.292 72.463 15.056 1.00 0.00 ATOM 2144 CA TYR A 293 -16.419 72.941 16.395 1.00 0.00 ATOM 2145 CB TYR A 293 -16.314 71.848 17.523 1.00 0.00 ATOM 2146 CG TYR A 293 -17.274 70.718 17.438 1.00 0.00 ATOM 2147 CD1 TYR A 293 -18.635 70.941 17.520 1.00 0.00 ATOM 2148 CD2 TYR A 293 -16.847 69.430 17.268 1.00 0.00 ATOM 2149 CE1 TYR A 293 -19.514 69.925 17.418 1.00 0.00 ATOM 2150 CE2 TYR A 293 -17.721 68.393 17.160 1.00 0.00 ATOM 2151 CZ TYR A 293 -19.071 68.651 17.237 1.00 0.00 ATOM 2152 OH TYR A 293 -19.983 67.639 17.121 1.00 0.00 ATOM 2153 O TYR A 293 -14.183 73.675 15.921 1.00 0.00 ATOM 2154 C TYR A 293 -15.225 73.865 16.548 1.00 0.00 ATOM 2155 N VAL A 294 -15.405 74.876 17.394 1.00 0.00 ATOM 2156 CA VAL A 294 -14.363 75.841 17.704 1.00 0.00 ATOM 2157 CB VAL A 294 -14.660 77.216 17.074 1.00 0.00 ATOM 2158 CG1 VAL A 294 -15.996 77.750 17.570 1.00 0.00 ATOM 2159 CG2 VAL A 294 -13.575 78.216 17.441 1.00 0.00 ATOM 2160 O VAL A 294 -15.374 76.057 19.870 1.00 0.00 ATOM 2161 C VAL A 294 -14.329 75.958 19.223 1.00 0.00 ATOM 2162 N GLY A 295 -13.127 75.927 19.793 1.00 0.00 ATOM 2163 CA GLY A 295 -12.990 76.017 21.234 1.00 0.00 ATOM 2164 O GLY A 295 -11.079 77.418 20.892 1.00 0.00 ATOM 2165 C GLY A 295 -11.726 76.726 21.682 1.00 0.00 ATOM 2166 N ARG A 296 -11.376 76.538 22.953 1.00 0.00 ATOM 2167 CA ARG A 296 -10.206 77.166 23.564 1.00 0.00 ATOM 2168 CB ARG A 296 -8.919 76.606 22.957 1.00 0.00 ATOM 2169 CG ARG A 296 -8.726 75.114 23.175 1.00 0.00 ATOM 2170 CD ARG A 296 -7.467 74.612 22.489 1.00 0.00 ATOM 2171 NE ARG A 296 -7.382 73.154 22.499 1.00 0.00 ATOM 2172 CZ ARG A 296 -6.418 72.458 21.906 1.00 0.00 ATOM 2173 NH1 ARG A 296 -6.421 71.134 21.967 1.00 0.00 ATOM 2174 NH2 ARG A 296 -5.450 73.088 21.252 1.00 0.00 ATOM 2175 O ARG A 296 -9.166 79.307 23.204 1.00 0.00 ATOM 2176 C ARG A 296 -10.215 78.676 23.346 1.00 0.00 ATOM 2177 N VAL A 297 -11.408 79.257 23.337 1.00 0.00 ATOM 2178 CA VAL A 297 -11.546 80.687 23.120 1.00 0.00 ATOM 2179 CB VAL A 297 -12.984 81.059 22.714 1.00 0.00 ATOM 2180 CG1 VAL A 297 -13.119 82.567 22.561 1.00 0.00 ATOM 2181 CG2 VAL A 297 -13.349 80.409 21.388 1.00 0.00 ATOM 2182 O VAL A 297 -11.883 81.429 25.390 1.00 0.00 ATOM 2183 C VAL A 297 -11.218 81.525 24.356 1.00 0.00 ATOM 2184 N ARG A 298 -10.175 82.339 24.231 1.00 0.00 ATOM 2185 CA ARG A 298 -9.737 83.237 25.292 1.00 0.00 ATOM 2186 CB ARG A 298 -8.995 82.460 26.380 1.00 0.00 ATOM 2187 CG ARG A 298 -7.695 81.827 25.913 1.00 0.00 ATOM 2188 CD ARG A 298 -6.990 81.108 27.053 1.00 0.00 ATOM 2189 NE ARG A 298 -5.810 80.377 26.594 1.00 0.00 ATOM 2190 CZ ARG A 298 -4.605 80.920 26.453 1.00 0.00 ATOM 2191 NH1 ARG A 298 -3.591 80.179 26.029 1.00 0.00 ATOM 2192 NH2 ARG A 298 -4.417 82.202 26.737 1.00 0.00 ATOM 2193 O ARG A 298 -8.304 84.112 23.581 1.00 0.00 ATOM 2194 C ARG A 298 -8.806 84.278 24.693 1.00 0.00 ATOM 2195 N ALA A 299 -8.581 85.359 25.429 1.00 0.00 ATOM 2196 CA ALA A 299 -7.685 86.394 24.959 1.00 0.00 ATOM 2197 CB ALA A 299 -8.003 87.719 25.633 1.00 0.00 ATOM 2198 O ALA A 299 -6.029 85.372 26.361 1.00 0.00 ATOM 2199 C ALA A 299 -6.268 85.956 25.303 1.00 0.00 ATOM 2200 N GLY A 300 -5.336 86.218 24.398 1.00 0.00 ATOM 2201 CA GLY A 300 -3.941 85.852 24.609 1.00 0.00 ATOM 2202 O GLY A 300 -3.724 88.042 25.562 1.00 0.00 ATOM 2203 C GLY A 300 -3.245 86.912 25.453 1.00 0.00 ATOM 2204 N GLN A 301 -2.118 86.547 26.055 1.00 0.00 ATOM 2205 CA GLN A 301 -1.378 87.471 26.908 1.00 0.00 ATOM 2206 CB GLN A 301 -0.136 86.792 27.485 1.00 0.00 ATOM 2207 CG GLN A 301 -0.437 85.727 28.526 1.00 0.00 ATOM 2208 CD GLN A 301 0.816 85.048 29.046 1.00 0.00 ATOM 2209 OE1 GLN A 301 1.930 85.403 28.662 1.00 0.00 ATOM 2210 NE2 GLN A 301 0.634 84.069 29.924 1.00 0.00 ATOM 2211 O GLN A 301 -0.539 89.719 26.866 1.00 0.00 ATOM 2212 C GLN A 301 -0.884 88.736 26.207 1.00 0.00 ATOM 2213 N ALA A 302 -0.852 88.717 24.867 1.00 0.00 ATOM 2214 CA ALA A 302 -0.403 89.889 24.117 1.00 0.00 ATOM 2215 CB ALA A 302 -0.332 89.573 22.631 1.00 0.00 ATOM 2216 O ALA A 302 -0.927 92.231 24.184 1.00 0.00 ATOM 2217 C ALA A 302 -1.346 91.078 24.295 1.00 0.00 ATOM 2218 N ASP A 303 -2.618 90.802 24.563 1.00 0.00 ATOM 2219 CA ASP A 303 -3.575 91.878 24.740 1.00 0.00 ATOM 2220 CB ASP A 303 -3.258 93.039 23.795 1.00 0.00 ATOM 2221 CG ASP A 303 -3.384 92.652 22.335 1.00 0.00 ATOM 2222 OD1 ASP A 303 -3.731 91.485 22.058 1.00 0.00 ATOM 2223 OD2 ASP A 303 -3.136 93.516 21.468 1.00 0.00 ATOM 2224 O ASP A 303 -5.252 90.405 23.891 1.00 0.00 ATOM 2225 C ASP A 303 -5.008 91.468 24.465 1.00 0.00 ATOM 2226 N PRO A 304 -5.987 92.301 24.859 1.00 0.00 ATOM 2227 CA PRO A 304 -7.413 92.026 24.657 1.00 0.00 ATOM 2228 CB PRO A 304 -8.116 93.191 25.357 1.00 0.00 ATOM 2229 CG PRO A 304 -7.119 94.301 25.328 1.00 0.00 ATOM 2230 CD PRO A 304 -5.773 93.654 25.495 1.00 0.00 ATOM 2231 O PRO A 304 -8.978 91.523 22.914 1.00 0.00 ATOM 2232 C PRO A 304 -7.862 91.956 23.199 1.00 0.00 ATOM 2233 N CYS A 305 -7.003 92.383 22.278 1.00 0.00 ATOM 2234 CA CYS A 305 -7.347 92.331 20.860 1.00 0.00 ATOM 2235 CB CYS A 305 -6.799 93.558 20.130 1.00 0.00 ATOM 2236 SG CYS A 305 -7.502 95.131 20.679 1.00 0.00 ATOM 2237 O CYS A 305 -6.848 90.902 18.985 1.00 0.00 ATOM 2238 C CYS A 305 -6.766 91.077 20.204 1.00 0.00 ATOM 2239 N GLN A 306 -6.156 90.220 21.018 1.00 0.00 ATOM 2240 CA GLN A 306 -5.573 88.970 20.533 1.00 0.00 ATOM 2241 CB GLN A 306 -4.148 88.805 21.066 1.00 0.00 ATOM 2242 CG GLN A 306 -3.417 87.589 20.520 1.00 0.00 ATOM 2243 CD GLN A 306 -2.057 87.390 21.161 1.00 0.00 ATOM 2244 OE1 GLN A 306 -1.961 86.999 22.323 1.00 0.00 ATOM 2245 NE2 GLN A 306 -1.001 87.658 20.402 1.00 0.00 ATOM 2246 O GLN A 306 -6.587 87.598 22.225 1.00 0.00 ATOM 2247 C GLN A 306 -6.439 87.811 21.021 1.00 0.00 ATOM 2248 N VAL A 307 -7.018 87.075 20.076 1.00 0.00 ATOM 2249 CA VAL A 307 -7.900 85.959 20.393 1.00 0.00 ATOM 2250 CB VAL A 307 -9.254 86.087 19.672 1.00 0.00 ATOM 2251 CG1 VAL A 307 -10.132 84.881 19.968 1.00 0.00 ATOM 2252 CG2 VAL A 307 -9.986 87.338 20.131 1.00 0.00 ATOM 2253 O VAL A 307 -6.621 84.476 18.990 1.00 0.00 ATOM 2254 C VAL A 307 -7.275 84.620 20.020 1.00 0.00 ATOM 2255 N ASN A 308 -7.438 83.631 20.913 1.00 0.00 ATOM 2256 CA ASN A 308 -6.928 82.296 20.625 1.00 0.00 ATOM 2257 CB ASN A 308 -6.238 81.728 21.868 1.00 0.00 ATOM 2258 CG ASN A 308 -4.940 82.444 22.189 1.00 0.00 ATOM 2259 ND2 ASN A 308 -4.564 82.441 23.464 1.00 0.00 ATOM 2260 OD1 ASN A 308 -4.284 82.990 21.302 1.00 0.00 ATOM 2261 O ASN A 308 -9.048 81.269 21.164 1.00 0.00 ATOM 2262 C ASN A 308 -8.072 81.296 20.393 1.00 0.00 ATOM 2263 N LEU A 309 -7.988 80.517 19.380 1.00 0.00 ATOM 2264 CA LEU A 309 -9.031 79.571 19.015 1.00 0.00 ATOM 2265 CB LEU A 309 -9.916 80.243 17.963 1.00 0.00 ATOM 2266 CG LEU A 309 -10.745 81.437 18.437 1.00 0.00 ATOM 2267 CD1 LEU A 309 -11.414 82.128 17.259 1.00 0.00 ATOM 2268 CD2 LEU A 309 -11.830 80.988 19.404 1.00 0.00 ATOM 2269 O LEU A 309 -7.394 78.291 17.825 1.00 0.00 ATOM 2270 C LEU A 309 -8.465 78.284 18.431 1.00 0.00 ATOM 2271 N TRP A 310 -9.181 77.182 18.633 1.00 0.00 ATOM 2272 CA TRP A 310 -8.769 75.888 18.103 1.00 0.00 ATOM 2273 CB TRP A 310 -8.249 74.990 19.228 1.00 0.00 ATOM 2274 CG TRP A 310 -7.825 73.630 18.762 1.00 0.00 ATOM 2275 CD1 TRP A 310 -6.616 73.286 18.234 1.00 0.00 ATOM 2276 CD2 TRP A 310 -8.611 72.433 18.782 1.00 0.00 ATOM 2277 CE2 TRP A 310 -7.812 71.401 18.251 1.00 0.00 ATOM 2278 CE3 TRP A 310 -9.911 72.132 19.197 1.00 0.00 ATOM 2279 NE1 TRP A 310 -6.597 71.948 17.923 1.00 0.00 ATOM 2280 CZ2 TRP A 310 -8.270 70.090 18.124 1.00 0.00 ATOM 2281 CZ3 TRP A 310 -10.362 70.831 19.069 1.00 0.00 ATOM 2282 CH2 TRP A 310 -9.548 69.825 18.539 1.00 0.00 ATOM 2283 O TRP A 310 -11.070 75.217 18.072 1.00 0.00 ATOM 2284 C TRP A 310 -10.004 75.276 17.458 1.00 0.00 ATOM 2285 N ILE A 311 -9.865 74.828 16.217 1.00 0.00 ATOM 2286 CA ILE A 311 -10.996 74.257 15.497 1.00 0.00 ATOM 2287 CB ILE A 311 -11.392 75.125 14.288 1.00 0.00 ATOM 2288 CG1 ILE A 311 -10.224 75.235 13.305 1.00 0.00 ATOM 2289 CG2 ILE A 311 -11.775 76.525 14.741 1.00 0.00 ATOM 2290 CD1 ILE A 311 -10.591 75.894 11.993 1.00 0.00 ATOM 2291 O ILE A 311 -9.551 72.468 14.802 1.00 0.00 ATOM 2292 C ILE A 311 -10.708 72.858 14.965 1.00 0.00 ATOM 2293 N VAL A 312 -11.778 72.132 14.652 1.00 0.00 ATOM 2294 CA VAL A 312 -11.676 70.787 14.103 1.00 0.00 ATOM 2295 CB VAL A 312 -11.829 69.713 15.196 1.00 0.00 ATOM 2296 CG1 VAL A 312 -13.197 69.814 15.855 1.00 0.00 ATOM 2297 CG2 VAL A 312 -11.686 68.320 14.600 1.00 0.00 ATOM 2298 O VAL A 312 -13.904 71.151 13.272 1.00 0.00 ATOM 2299 C VAL A 312 -12.797 70.639 13.075 1.00 0.00 ATOM 2300 N SER A 313 -12.502 69.954 11.976 1.00 0.00 ATOM 2301 CA SER A 313 -13.505 69.750 10.949 1.00 0.00 ATOM 2302 CB SER A 313 -13.664 71.011 10.098 1.00 0.00 ATOM 2303 OG SER A 313 -14.602 70.808 9.055 1.00 0.00 ATOM 2304 O SER A 313 -11.970 68.378 9.739 1.00 0.00 ATOM 2305 C SER A 313 -13.147 68.612 10.015 1.00 0.00 ATOM 2306 N ASP A 314 -14.159 67.915 9.509 1.00 0.00 ATOM 2307 CA ASP A 314 -13.929 66.796 8.602 1.00 0.00 ATOM 2308 CB ASP A 314 -15.188 65.937 8.480 1.00 0.00 ATOM 2309 CG ASP A 314 -14.981 64.720 7.599 1.00 0.00 ATOM 2310 OD1 ASP A 314 -13.881 64.586 7.022 1.00 0.00 ATOM 2311 OD2 ASP A 314 -15.918 63.902 7.485 1.00 0.00 ATOM 2312 O ASP A 314 -14.292 68.130 6.631 1.00 0.00 ATOM 2313 C ASP A 314 -13.556 67.339 7.216 1.00 0.00 ATOM 2314 N ASN A 315 -12.412 66.903 6.695 1.00 0.00 ATOM 2315 CA ASN A 315 -11.920 67.375 5.401 1.00 0.00 ATOM 2316 CB ASN A 315 -10.527 66.810 5.120 1.00 0.00 ATOM 2317 CG ASN A 315 -9.452 67.453 5.974 1.00 0.00 ATOM 2318 ND2 ASN A 315 -8.327 66.766 6.123 1.00 0.00 ATOM 2319 OD1 ASN A 315 -9.636 68.553 6.495 1.00 0.00 ATOM 2320 O ASN A 315 -12.772 67.751 3.198 1.00 0.00 ATOM 2321 C ASN A 315 -12.756 67.008 4.180 1.00 0.00 ATOM 2322 N VAL A 316 -13.460 65.881 4.237 1.00 0.00 ATOM 2323 CA VAL A 316 -14.259 65.446 3.090 1.00 0.00 ATOM 2324 CB VAL A 316 -14.439 63.916 3.076 1.00 0.00 ATOM 2325 CG1 VAL A 316 -13.086 63.222 3.043 1.00 0.00 ATOM 2326 CG2 VAL A 316 -15.185 63.456 4.319 1.00 0.00 ATOM 2327 O VAL A 316 -16.291 66.014 1.943 1.00 0.00 ATOM 2328 C VAL A 316 -15.672 66.024 3.012 1.00 0.00 ATOM 2329 N ARG A 317 -16.187 66.518 4.133 1.00 0.00 ATOM 2330 CA ARG A 317 -17.530 67.086 4.133 1.00 0.00 ATOM 2331 CB ARG A 317 -18.195 66.876 5.495 1.00 0.00 ATOM 2332 CG ARG A 317 -18.403 65.416 5.865 1.00 0.00 ATOM 2333 CD ARG A 317 -19.469 64.771 4.995 1.00 0.00 ATOM 2334 NE ARG A 317 -19.759 63.402 5.413 1.00 0.00 ATOM 2335 CZ ARG A 317 -19.091 62.334 4.989 1.00 0.00 ATOM 2336 NH1 ARG A 317 -19.428 61.126 5.422 1.00 0.00 ATOM 2337 NH2 ARG A 317 -18.089 62.475 4.133 1.00 0.00 ATOM 2338 O ARG A 317 -17.481 68.969 2.678 1.00 0.00 ATOM 2339 C ARG A 317 -17.477 68.584 3.842 1.00 0.00 ATOM 2340 N LYS A 318 -17.451 69.438 4.861 1.00 0.00 ATOM 2341 CA LYS A 318 -17.387 70.868 4.579 1.00 0.00 ATOM 2342 CB LYS A 318 -17.396 71.672 5.881 1.00 0.00 ATOM 2343 CG LYS A 318 -18.723 71.640 6.620 1.00 0.00 ATOM 2344 CD LYS A 318 -19.811 72.355 5.834 1.00 0.00 ATOM 2345 CE LYS A 318 -21.122 72.379 6.602 1.00 0.00 ATOM 2346 NZ LYS A 318 -22.202 73.061 5.837 1.00 0.00 ATOM 2347 O LYS A 318 -16.087 72.205 3.070 1.00 0.00 ATOM 2348 C LYS A 318 -16.121 71.224 3.815 1.00 0.00 ATOM 2349 N GLY A 319 -15.084 70.412 3.983 1.00 0.00 ATOM 2350 CA GLY A 319 -13.834 70.678 3.300 1.00 0.00 ATOM 2351 O GLY A 319 -12.781 70.406 1.181 1.00 0.00 ATOM 2352 C GLY A 319 -13.785 70.193 1.863 1.00 0.00 ATOM 2353 N ALA A 320 -14.847 69.540 1.395 1.00 0.00 ATOM 2354 CA ALA A 320 -14.859 69.045 0.024 1.00 0.00 ATOM 2355 CB ALA A 320 -14.214 67.669 -0.036 1.00 0.00 ATOM 2356 O ALA A 320 -16.629 69.697 -1.460 1.00 0.00 ATOM 2357 C ALA A 320 -16.228 68.878 -0.633 1.00 0.00 ATOM 2358 N ALA A 321 -16.948 67.824 -0.254 1.00 0.00 ATOM 2359 CA ALA A 321 -18.242 67.518 -0.866 1.00 0.00 ATOM 2360 CB ALA A 321 -18.657 66.090 -0.542 1.00 0.00 ATOM 2361 O ALA A 321 -20.301 68.629 -1.353 1.00 0.00 ATOM 2362 C ALA A 321 -19.470 68.337 -0.492 1.00 0.00 ATOM 2363 N LEU A 322 -19.601 68.711 0.774 1.00 0.00 ATOM 2364 CA LEU A 322 -20.794 69.429 1.205 1.00 0.00 ATOM 2365 CB LEU A 322 -20.681 69.818 2.680 1.00 0.00 ATOM 2366 CG LEU A 322 -20.747 68.670 3.690 1.00 0.00 ATOM 2367 CD1 LEU A 322 -20.443 69.172 5.093 1.00 0.00 ATOM 2368 CD2 LEU A 322 -22.131 68.041 3.700 1.00 0.00 ATOM 2369 O LEU A 322 -22.293 70.964 0.144 1.00 0.00 ATOM 2370 C LEU A 322 -21.132 70.736 0.487 1.00 0.00 ATOM 2371 N ASN A 323 -20.141 71.610 0.246 1.00 0.00 ATOM 2372 CA ASN A 323 -20.466 72.862 -0.443 1.00 0.00 ATOM 2373 CB ASN A 323 -19.217 73.730 -0.594 1.00 0.00 ATOM 2374 CG ASN A 323 -18.778 74.355 0.716 1.00 0.00 ATOM 2375 ND2 ASN A 323 -17.518 74.769 0.780 1.00 0.00 ATOM 2376 OD1 ASN A 323 -19.564 74.463 1.657 1.00 0.00 ATOM 2377 O ASN A 323 -21.848 73.394 -2.334 1.00 0.00 ATOM 2378 C ASN A 323 -21.033 72.614 -1.839 1.00 0.00 ATOM 2379 N ALA A 324 -20.607 71.521 -2.464 1.00 0.00 ATOM 2380 CA ALA A 324 -21.074 71.185 -3.807 1.00 0.00 ATOM 2381 CB ALA A 324 -20.246 70.051 -4.390 1.00 0.00 ATOM 2382 O ALA A 324 -23.339 71.188 -4.600 1.00 0.00 ATOM 2383 C ALA A 324 -22.536 70.745 -3.781 1.00 0.00 ATOM 2384 N VAL A 325 -22.875 69.897 -2.815 1.00 0.00 ATOM 2385 CA VAL A 325 -24.235 69.389 -2.665 1.00 0.00 ATOM 2386 CB VAL A 325 -24.308 68.303 -1.566 1.00 0.00 ATOM 2387 CG1 VAL A 325 -25.757 67.967 -1.217 1.00 0.00 ATOM 2388 CG2 VAL A 325 -23.517 67.052 -2.010 1.00 0.00 ATOM 2389 O VAL A 325 -26.290 70.584 -3.035 1.00 0.00 ATOM 2390 C VAL A 325 -25.213 70.536 -2.437 1.00 0.00 ATOM 2391 N LEU A 326 -24.817 71.455 -1.565 1.00 0.00 ATOM 2392 CA LEU A 326 -25.680 72.586 -1.252 1.00 0.00 ATOM 2393 CB LEU A 326 -25.129 73.367 -0.058 1.00 0.00 ATOM 2394 CG LEU A 326 -25.183 72.661 1.297 1.00 0.00 ATOM 2395 CD1 LEU A 326 -24.446 73.469 2.356 1.00 0.00 ATOM 2396 CD2 LEU A 326 -26.623 72.483 1.755 1.00 0.00 ATOM 2397 O LEU A 326 -26.886 74.131 -2.629 1.00 0.00 ATOM 2398 C LEU A 326 -25.814 73.570 -2.412 1.00 0.00 ATOM 2399 N LEU A 327 -24.747 73.791 -3.169 1.00 0.00 ATOM 2400 CA LEU A 327 -24.811 74.697 -4.303 1.00 0.00 ATOM 2401 CB LEU A 327 -23.529 74.902 -4.962 1.00 0.00 ATOM 2402 CG LEU A 327 -22.456 75.521 -4.060 1.00 0.00 ATOM 2403 CD1 LEU A 327 -21.088 75.364 -4.698 1.00 0.00 ATOM 2404 CD2 LEU A 327 -22.780 76.989 -3.814 1.00 0.00 ATOM 2405 O LEU A 327 -26.574 74.975 -5.900 1.00 0.00 ATOM 2406 C LEU A 327 -25.771 74.205 -5.381 1.00 0.00 ATOM 2407 N GLY A 328 -25.709 72.903 -5.739 1.00 0.00 ATOM 2408 CA GLY A 328 -26.594 72.353 -6.755 1.00 0.00 ATOM 2409 O GLY A 328 -28.878 72.944 -7.183 1.00 0.00 ATOM 2410 C GLY A 328 -28.072 72.510 -6.371 1.00 0.00 ATOM 2411 N GLU A 329 -28.419 72.195 -5.121 1.00 0.00 ATOM 2412 CA GLU A 329 -29.804 72.357 -4.661 1.00 0.00 ATOM 2413 CB GLU A 329 -29.928 71.955 -3.189 1.00 0.00 ATOM 2414 CG GLU A 329 -31.344 72.028 -2.643 1.00 0.00 ATOM 2415 CD GLU A 329 -31.438 71.567 -1.202 1.00 0.00 ATOM 2416 OE1 GLU A 329 -30.396 71.173 -0.636 1.00 0.00 ATOM 2417 OE2 GLU A 329 -32.552 71.602 -0.639 1.00 0.00 ATOM 2418 O GLU A 329 -31.390 74.073 -5.250 1.00 0.00 ATOM 2419 C GLU A 329 -30.255 73.803 -4.802 1.00 0.00 ATOM 2420 N LEU A 330 -29.364 74.723 -4.418 1.00 0.00 ATOM 2421 CA LEU A 330 -29.630 76.154 -4.548 1.00 0.00 ATOM 2422 CB LEU A 330 -28.435 76.968 -4.050 1.00 0.00 ATOM 2423 CG LEU A 330 -28.181 76.949 -2.542 1.00 0.00 ATOM 2424 CD1 LEU A 330 -26.865 77.634 -2.209 1.00 0.00 ATOM 2425 CD2 LEU A 330 -29.295 77.672 -1.800 1.00 0.00 ATOM 2426 O LEU A 330 -30.882 77.155 -6.343 1.00 0.00 ATOM 2427 C LEU A 330 -29.891 76.524 -6.017 1.00 0.00 ATOM 2428 N LEU A 331 -29.026 76.096 -6.925 1.00 0.00 ATOM 2429 CA LEU A 331 -29.240 76.327 -8.339 1.00 0.00 ATOM 2430 CB LEU A 331 -28.016 75.889 -9.146 1.00 0.00 ATOM 2431 CG LEU A 331 -26.744 76.718 -8.952 1.00 0.00 ATOM 2432 CD1 LEU A 331 -25.573 76.085 -9.687 1.00 0.00 ATOM 2433 CD2 LEU A 331 -26.935 78.129 -9.486 1.00 0.00 ATOM 2434 O LEU A 331 -31.314 76.140 -9.559 1.00 0.00 ATOM 2435 C LEU A 331 -30.504 75.605 -8.779 1.00 0.00 ATOM 2436 N ILE A 332 -30.670 74.389 -8.259 1.00 0.00 ATOM 2437 CA ILE A 332 -31.864 73.594 -8.593 1.00 0.00 ATOM 2438 CB ILE A 332 -31.960 72.298 -7.883 1.00 0.00 ATOM 2439 CG1 ILE A 332 -30.824 71.402 -8.339 1.00 0.00 ATOM 2440 CG2 ILE A 332 -33.325 71.650 -8.085 1.00 0.00 ATOM 2441 CD1 ILE A 332 -30.834 71.146 -9.816 1.00 0.00 ATOM 2442 O ILE A 332 -34.088 74.457 -8.875 1.00 0.00 ATOM 2443 C ILE A 332 -33.122 74.320 -8.130 1.00 0.00 ATOM 2444 N LYS A 333 -33.081 74.798 -6.884 1.00 0.00 ATOM 2445 CA LYS A 333 -34.210 75.547 -6.340 1.00 0.00 ATOM 2446 CB LYS A 333 -33.820 76.096 -4.966 1.00 0.00 ATOM 2447 CG LYS A 333 -34.922 76.885 -4.276 1.00 0.00 ATOM 2448 CD LYS A 333 -34.493 77.334 -2.889 1.00 0.00 ATOM 2449 CE LYS A 333 -35.583 78.149 -2.213 1.00 0.00 ATOM 2450 NZ LYS A 333 -35.179 78.593 -0.850 1.00 0.00 ATOM 2451 O LYS A 333 -35.812 77.033 -7.349 1.00 0.00 ATOM 2452 C LYS A 333 -34.623 76.746 -7.203 1.00 0.00 ATOM 2453 N HIS A 334 -33.629 77.479 -7.761 1.00 0.00 ATOM 2454 CA HIS A 334 -33.952 78.608 -8.550 1.00 0.00 ATOM 2455 CB HIS A 334 -32.679 79.318 -9.017 1.00 0.00 ATOM 2456 CG HIS A 334 -32.936 80.495 -9.906 1.00 0.00 ATOM 2457 CD2 HIS A 334 -32.800 80.768 -11.329 1.00 0.00 ATOM 2458 ND1 HIS A 334 -33.419 81.695 -9.433 1.00 0.00 ATOM 2459 CE1 HIS A 334 -33.544 82.552 -10.462 1.00 0.00 ATOM 2460 NE2 HIS A 334 -33.176 82.003 -11.603 1.00 0.00 ATOM 2461 O HIS A 334 -35.856 78.638 -10.045 1.00 0.00 ATOM 2462 C HIS A 334 -34.753 78.150 -9.768 1.00 0.00 ATOM 2463 N TYR A 335 -34.198 77.201 -10.483 1.00 0.00 ATOM 2464 CA TYR A 335 -34.874 76.737 -11.692 1.00 0.00 ATOM 2465 CB TYR A 335 -33.991 75.742 -12.449 1.00 0.00 ATOM 2466 CG TYR A 335 -32.822 76.382 -13.164 1.00 0.00 ATOM 2467 CD1 TYR A 335 -31.533 76.274 -12.658 1.00 0.00 ATOM 2468 CD2 TYR A 335 -33.011 77.091 -14.345 1.00 0.00 ATOM 2469 CE1 TYR A 335 -30.458 76.855 -13.305 1.00 0.00 ATOM 2470 CE2 TYR A 335 -31.949 77.678 -15.004 1.00 0.00 ATOM 2471 CZ TYR A 335 -30.666 77.554 -14.475 1.00 0.00 ATOM 2472 OH TYR A 335 -29.598 78.134 -15.120 1.00 0.00 ATOM 2473 O TYR A 335 -37.128 76.205 -12.135 1.00 0.00 ATOM 2474 C TYR A 335 -36.186 76.046 -11.409 1.00 0.00 ATOM 2475 N LEU A 336 -36.235 75.275 -10.356 1.00 0.00 ATOM 2476 CA LEU A 336 -37.474 74.595 -10.011 1.00 0.00 ATOM 2477 CB LEU A 336 -37.268 73.688 -8.795 1.00 0.00 ATOM 2478 CG LEU A 336 -38.488 72.892 -8.330 1.00 0.00 ATOM 2479 CD1 LEU A 336 -38.939 71.918 -9.408 1.00 0.00 ATOM 2480 CD2 LEU A 336 -38.164 72.097 -7.075 1.00 0.00 ATOM 2481 O LEU A 336 -39.803 75.209 -10.056 1.00 0.00 ATOM 2482 C LEU A 336 -38.670 75.489 -9.649 1.00 0.00 ENDMDL EXPDTA 2hjsA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hjsA ATOM 1 C GLN 3 -37.253 70.761 -14.907 1.00 0.00 ATOM 2 N PRO A 4 -37.151 69.514 -15.303 1.00 0.00 ATOM 3 CA PRO A 4 -36.407 68.499 -14.522 1.00 0.00 ATOM 4 CB PRO A 4 -36.588 67.216 -15.342 1.00 0.00 ATOM 5 CG PRO A 4 -36.892 67.696 -16.750 1.00 0.00 ATOM 6 CD PRO A 4 -37.673 68.960 -16.573 1.00 0.00 ATOM 7 O PRO A 4 -34.272 69.247 -15.337 1.00 0.00 ATOM 8 C PRO A 4 -34.908 68.817 -14.373 1.00 0.00 ATOM 9 N LEU A 5 -34.352 68.591 -13.184 1.00 0.00 ATOM 10 CA LEU A 5 -32.936 68.903 -12.958 1.00 0.00 ATOM 11 CB LEU A 5 -32.740 69.657 -11.642 1.00 0.00 ATOM 12 CG LEU A 5 -31.285 69.878 -11.215 1.00 0.00 ATOM 13 CD1 LEU A 5 -30.503 70.750 -12.192 1.00 0.00 ATOM 14 CD2 LEU A 5 -31.294 70.486 -9.867 1.00 0.00 ATOM 15 O LEU A 5 -32.089 66.829 -12.137 1.00 0.00 ATOM 16 C LEU A 5 -32.024 67.676 -13.008 1.00 0.00 ATOM 17 N ASN A 6 -31.162 67.605 -14.030 1.00 0.00 ATOM 18 CA ASN A 6 -30.254 66.493 -14.168 1.00 0.00 ATOM 19 CB ASN A 6 -30.212 65.990 -15.599 1.00 0.00 ATOM 20 CG ASN A 6 -31.530 65.397 -16.035 1.00 0.00 ATOM 21 ND2 ASN A 6 -31.841 65.553 -17.290 1.00 0.00 ATOM 22 OD1 ASN A 6 -32.256 64.817 -15.246 1.00 0.00 ATOM 23 O ASN A 6 -28.414 67.988 -14.031 1.00 0.00 ATOM 24 C ASN A 6 -28.899 66.876 -13.745 1.00 0.00 ATOM 25 N VAL A 7 -28.280 65.945 -13.027 1.00 0.00 ATOM 26 CA VAL A 7 -27.088 66.241 -12.328 1.00 0.00 ATOM 27 CB VAL A 7 -27.349 66.163 -10.809 1.00 0.00 ATOM 28 CG1 VAL A 7 -26.076 66.297 -10.036 1.00 0.00 ATOM 29 CG2 VAL A 7 -28.359 67.242 -10.397 1.00 0.00 ATOM 30 O VAL A 7 -26.368 64.054 -13.006 1.00 0.00 ATOM 31 C VAL A 7 -26.054 65.235 -12.796 1.00 0.00 ATOM 32 N ALA A 8 -24.844 65.726 -13.016 1.00 0.00 ATOM 33 CA ALA A 8 -23.667 64.889 -13.189 1.00 0.00 ATOM 34 CB ALA A 8 -22.916 65.295 -14.440 1.00 0.00 ATOM 35 O ALA A 8 -22.656 66.176 -11.460 1.00 0.00 ATOM 36 C ALA A 8 -22.765 65.071 -11.971 1.00 0.00 ATOM 37 N VAL A 9 -22.132 63.994 -11.510 1.00 0.00 ATOM 38 CA VAL A 9 -21.031 64.098 -10.542 1.00 0.00 ATOM 39 CB VAL A 9 -21.323 63.402 -9.184 1.00 0.00 ATOM 40 CG1 VAL A 9 -20.102 63.482 -8.233 1.00 0.00 ATOM 41 CG2 VAL A 9 -22.572 64.008 -8.522 1.00 0.00 ATOM 42 O VAL A 9 -19.651 62.321 -11.391 1.00 0.00 ATOM 43 C VAL A 9 -19.769 63.530 -11.181 1.00 0.00 ATOM 44 N VAL A 10 -18.844 64.437 -11.483 1.00 0.00 ATOM 45 CA VAL A 10 -17.552 64.127 -12.086 1.00 0.00 ATOM 46 CB VAL A 10 -17.108 65.294 -12.995 1.00 0.00 ATOM 47 CG1 VAL A 10 -15.751 65.027 -13.602 1.00 0.00 ATOM 48 CG2 VAL A 10 -18.148 65.483 -14.130 1.00 0.00 ATOM 49 O VAL A 10 -16.460 64.627 -10.022 1.00 0.00 ATOM 50 C VAL A 10 -16.574 63.844 -10.967 1.00 0.00 ATOM 51 N GLY A 11 -15.924 62.686 -11.037 1.00 0.00 ATOM 52 CA GLY A 11 -15.009 62.220 -9.988 1.00 0.00 ATOM 53 O GLY A 11 -15.353 61.494 -7.727 1.00 0.00 ATOM 54 C GLY A 11 -15.740 61.469 -8.890 1.00 0.00 ATOM 55 N ALA A 12 -16.784 60.756 -9.287 1.00 0.00 ATOM 56 CA ALA A 12 -17.735 60.162 -8.368 1.00 0.00 ATOM 57 CB ALA A 12 -18.940 59.598 -9.140 1.00 0.00 ATOM 58 O ALA A 12 -17.598 58.800 -6.429 1.00 0.00 ATOM 59 C ALA A 12 -17.104 59.081 -7.508 1.00 0.00 ATOM 60 N THR A 13 -16.021 58.475 -7.986 1.00 0.00 ATOM 61 CA THR A 13 -15.387 57.348 -7.286 1.00 0.00 ATOM 62 CB THR A 13 -14.776 56.346 -8.281 1.00 0.00 ATOM 63 CG2 THR A 13 -15.845 55.770 -9.202 1.00 0.00 ATOM 64 OG1 THR A 13 -13.811 57.025 -9.085 1.00 0.00 ATOM 65 O THR A 13 -13.743 57.060 -5.554 1.00 0.00 ATOM 66 C THR A 13 -14.291 57.833 -6.321 1.00 0.00 ATOM 67 N GLY A 14 -13.973 59.115 -6.357 1.00 0.00 ATOM 68 CA GLY A 14 -13.023 59.659 -5.387 1.00 0.00 ATOM 69 O GLY A 14 -14.905 59.714 -3.895 1.00 0.00 ATOM 70 C GLY A 14 -13.677 59.816 -4.034 1.00 0.00 ATOM 71 N SER A 15 -12.881 60.103 -3.019 1.00 0.00 ATOM 72 CA SER A 15 -13.437 60.137 -1.680 1.00 0.00 ATOM 73 CB SER A 15 -12.321 60.114 -0.640 1.00 0.00 ATOM 74 OG SER A 15 -11.461 61.194 -0.881 1.00 0.00 ATOM 75 O SER A 15 -15.500 61.153 -0.964 1.00 0.00 ATOM 76 C SER A 15 -14.409 61.316 -1.516 1.00 0.00 ATOM 77 N VAL A 16 -14.055 62.486 -2.047 1.00 0.00 ATOM 78 CA VAL A 16 -14.985 63.626 -2.010 1.00 0.00 ATOM 79 CB VAL A 16 -14.308 64.966 -2.378 1.00 0.00 ATOM 80 CG1 VAL A 16 -15.348 66.045 -2.497 1.00 0.00 ATOM 81 CG2 VAL A 16 -13.239 65.338 -1.312 1.00 0.00 ATOM 82 O VAL A 16 -17.332 63.667 -2.525 1.00 0.00 ATOM 83 C VAL A 16 -16.208 63.381 -2.918 1.00 0.00 ATOM 84 N GLY A 17 -15.987 62.829 -4.113 1.00 0.00 ATOM 85 CA GLY A 17 -17.091 62.534 -5.028 1.00 0.00 ATOM 86 O GLY A 17 -19.302 61.807 -4.510 1.00 0.00 ATOM 87 C GLY A 17 -18.097 61.585 -4.416 1.00 0.00 ATOM 88 N GLU A 18 -17.597 60.527 -3.793 1.00 0.00 ATOM 89 CA GLU A 18 -18.420 59.540 -3.093 1.00 0.00 ATOM 90 CB GLU A 18 -17.500 58.449 -2.524 1.00 0.00 ATOM 91 CG GLU A 18 -18.165 57.129 -2.191 1.00 0.00 ATOM 92 CD GLU A 18 -17.328 56.241 -1.249 1.00 0.00 ATOM 93 OE1 GLU A 18 -16.208 56.648 -0.835 1.00 0.00 ATOM 94 OE2 GLU A 18 -17.812 55.141 -0.882 1.00 0.00 ATOM 95 O GLU A 18 -20.436 59.857 -1.770 1.00 0.00 ATOM 96 C GLU A 18 -19.250 60.165 -1.945 1.00 0.00 ATOM 97 N ALA A 19 -18.626 61.033 -1.154 1.00 0.00 ATOM 98 CA ALA A 19 -19.343 61.687 -0.055 1.00 0.00 ATOM 99 CB ALA A 19 -18.381 62.511 0.829 1.00 0.00 ATOM 100 O ALA A 19 -21.531 62.633 -0.129 1.00 0.00 ATOM 101 C ALA A 19 -20.432 62.569 -0.648 1.00 0.00 ATOM 102 N LEU A 20 -20.134 63.219 -1.763 1.00 0.00 ATOM 103 CA LEU A 20 -21.064 64.156 -2.351 1.00 0.00 ATOM 104 CB LEU A 20 -20.369 64.982 -3.430 1.00 0.00 ATOM 105 CG LEU A 20 -21.105 66.233 -3.914 1.00 0.00 ATOM 106 CD1 LEU A 20 -20.097 67.199 -4.475 1.00 0.00 ATOM 107 CD2 LEU A 20 -22.215 65.926 -4.958 1.00 0.00 ATOM 108 O LEU A 20 -23.419 63.892 -2.721 1.00 0.00 ATOM 109 C LEU A 20 -22.295 63.420 -2.889 1.00 0.00 ATOM 110 N VAL A 21 -22.089 62.250 -3.501 1.00 0.00 ATOM 111 CA VAL A 21 -23.198 61.435 -3.992 1.00 0.00 ATOM 112 CB VAL A 21 -22.705 60.239 -4.843 1.00 0.00 ATOM 113 CG1 VAL A 21 -23.848 59.275 -5.138 1.00 0.00 ATOM 114 CG2 VAL A 21 -22.059 60.753 -6.154 1.00 0.00 ATOM 115 O VAL A 21 -25.306 61.035 -2.911 1.00 0.00 ATOM 116 C VAL A 21 -24.075 60.974 -2.827 1.00 0.00 ATOM 117 N GLY A 22 -23.463 60.515 -1.744 1.00 0.00 ATOM 118 CA GLY A 22 -24.226 60.128 -0.556 1.00 0.00 ATOM 119 O GLY A 22 -26.169 61.114 0.436 1.00 0.00 ATOM 120 C GLY A 22 -25.041 61.298 -0.002 1.00 0.00 ATOM 121 N LEU A 23 -24.476 62.502 -0.018 1.00 0.00 ATOM 122 CA LEU A 23 -25.204 63.685 0.435 1.00 0.00 ATOM 123 CB LEU A 23 -24.259 64.874 0.572 1.00 0.00 ATOM 124 CG LEU A 23 -23.295 64.783 1.750 1.00 0.00 ATOM 125 CD1 LEU A 23 -22.268 65.894 1.617 1.00 0.00 ATOM 126 CD2 LEU A 23 -24.027 64.840 3.100 1.00 0.00 ATOM 127 O LEU A 23 -27.383 64.598 0.067 1.00 0.00 ATOM 128 C LEU A 23 -26.383 64.091 -0.449 1.00 0.00 ATOM 129 N LEU A 24 -26.256 63.898 -1.766 1.00 0.00 ATOM 130 CA LEU A 24 -27.364 64.119 -2.666 1.00 0.00 ATOM 131 CB LEU A 24 -26.980 63.858 -4.137 1.00 0.00 ATOM 132 CG LEU A 24 -25.914 64.798 -4.708 1.00 0.00 ATOM 133 CD1 LEU A 24 -25.605 64.398 -6.154 1.00 0.00 ATOM 134 CD2 LEU A 24 -26.329 66.273 -4.577 1.00 0.00 ATOM 135 O LEU A 24 -29.683 63.672 -2.352 1.00 0.00 ATOM 136 C LEU A 24 -28.543 63.241 -2.272 1.00 0.00 ATOM 137 N ASP A 25 -28.256 62.018 -1.837 1.00 0.00 ATOM 138 CA ASP A 25 -29.300 61.056 -1.490 1.00 0.00 ATOM 139 CB ASP A 25 -28.666 59.672 -1.504 1.00 0.00 ATOM 140 CG ASP A 25 -29.636 58.558 -1.185 1.00 0.00 ATOM 141 OD1 ASP A 25 -30.881 58.764 -1.173 1.00 0.00 ATOM 142 OD2 ASP A 25 -29.136 57.429 -0.974 1.00 0.00 ATOM 143 O ASP A 25 -31.086 61.655 0.043 1.00 0.00 ATOM 144 C ASP A 25 -29.874 61.437 -0.102 1.00 0.00 ATOM 145 N GLU A 26 -28.985 61.569 0.888 1.00 0.00 ATOM 146 CA GLU A 26 -29.337 61.961 2.260 1.00 0.00 ATOM 147 CB GLU A 26 -28.061 62.293 3.038 1.00 0.00 ATOM 148 CG GLU A 26 -27.684 61.368 4.141 1.00 0.00 ATOM 149 CD GLU A 26 -26.541 61.956 4.999 1.00 0.00 ATOM 150 OE1 GLU A 26 -25.394 61.436 4.879 1.00 0.00 ATOM 151 OE2 GLU A 26 -26.800 62.951 5.748 1.00 0.00 ATOM 152 O GLU A 26 -31.118 63.266 3.209 1.00 0.00 ATOM 153 C GLU A 26 -30.213 63.209 2.371 1.00 0.00 ATOM 154 N ARG A 27 -29.876 64.226 1.574 1.00 0.00 ATOM 155 CA ARG A 27 -30.517 65.526 1.654 1.00 0.00 ATOM 156 CB ARG A 27 -29.493 66.658 1.409 1.00 0.00 ATOM 157 CG ARG A 27 -28.367 66.713 2.426 1.00 0.00 ATOM 158 CD ARG A 27 -27.409 67.854 2.161 1.00 0.00 ATOM 159 NE ARG A 27 -28.073 69.143 2.282 1.00 0.00 ATOM 160 CZ ARG A 27 -28.269 69.793 3.431 1.00 0.00 ATOM 161 NH1 ARG A 27 -27.809 69.320 4.585 1.00 0.00 ATOM 162 NH2 ARG A 27 -28.907 70.948 3.419 1.00 0.00 ATOM 163 O ARG A 27 -32.260 66.737 0.533 1.00 0.00 ATOM 164 C ARG A 27 -31.678 65.646 0.679 1.00 0.00 ATOM 165 N ASP A 28 -32.029 64.531 0.022 1.00 0.00 ATOM 166 CA ASP A 28 -33.074 64.534 -0.975 1.00 0.00 ATOM 167 CB ASP A 28 -34.449 64.639 -0.330 1.00 0.00 ATOM 168 CG ASP A 28 -34.978 63.323 0.047 1.00 0.00 ATOM 169 OD1 ASP A 28 -35.510 62.642 -0.852 1.00 0.00 ATOM 170 OD2 ASP A 28 -34.837 62.958 1.242 1.00 0.00 ATOM 171 O ASP A 28 -33.939 66.315 -2.291 1.00 0.00 ATOM 172 C ASP A 28 -32.957 65.625 -2.004 1.00 0.00 ATOM 173 N PHE A 29 -31.775 65.761 -2.575 1.00 0.00 ATOM 174 CA PHE A 29 -31.562 66.704 -3.644 1.00 0.00 ATOM 175 CB PHE A 29 -30.138 66.590 -4.155 1.00 0.00 ATOM 176 CG PHE A 29 -29.642 67.821 -4.868 1.00 0.00 ATOM 177 CD1 PHE A 29 -29.004 68.838 -4.162 1.00 0.00 ATOM 178 CD2 PHE A 29 -29.776 67.947 -6.254 1.00 0.00 ATOM 179 CE1 PHE A 29 -28.523 69.975 -4.831 1.00 0.00 ATOM 180 CE2 PHE A 29 -29.282 69.055 -6.913 1.00 0.00 ATOM 181 CZ PHE A 29 -28.658 70.074 -6.201 1.00 0.00 ATOM 182 O PHE A 29 -32.735 65.254 -5.147 1.00 0.00 ATOM 183 C PHE A 29 -32.553 66.418 -4.748 1.00 0.00 ATOM 184 N PRO A 30 -33.246 67.463 -5.224 1.00 0.00 ATOM 185 CA PRO A 30 -34.375 67.237 -6.151 1.00 0.00 ATOM 186 CB PRO A 30 -35.233 68.494 -5.977 1.00 0.00 ATOM 187 CG PRO A 30 -34.269 69.548 -5.501 1.00 0.00 ATOM 188 CD PRO A 30 -33.068 68.884 -4.883 1.00 0.00 ATOM 189 O PRO A 30 -34.535 67.628 -8.539 1.00 0.00 ATOM 190 C PRO A 30 -33.991 66.992 -7.620 1.00 0.00 ATOM 191 N LEU A 31 -33.108 66.031 -7.849 1.00 0.00 ATOM 192 CA LEU A 31 -32.677 65.732 -9.210 1.00 0.00 ATOM 193 CB LEU A 31 -31.234 65.215 -9.203 1.00 0.00 ATOM 194 CG LEU A 31 -30.921 63.998 -8.326 1.00 0.00 ATOM 195 CD1 LEU A 31 -31.186 62.728 -9.080 1.00 0.00 ATOM 196 CD2 LEU A 31 -29.473 64.043 -7.918 1.00 0.00 ATOM 197 O LEU A 31 -34.313 63.976 -9.226 1.00 0.00 ATOM 198 C LEU A 31 -33.610 64.729 -9.891 1.00 0.00 ATOM 199 N HIS A 32 -33.596 64.729 -11.219 1.00 0.00 ATOM 200 CA HIS A 32 -34.368 63.804 -12.011 1.00 0.00 ATOM 201 CB HIS A 32 -34.880 64.503 -13.268 1.00 0.00 ATOM 202 CG HIS A 32 -35.764 63.652 -14.110 1.00 0.00 ATOM 203 CD2 HIS A 32 -36.855 62.908 -13.797 1.00 0.00 ATOM 204 ND1 HIS A 32 -35.583 63.512 -15.472 1.00 0.00 ATOM 205 CE1 HIS A 32 -36.509 62.707 -15.956 1.00 0.00 ATOM 206 NE2 HIS A 32 -37.285 62.322 -14.960 1.00 0.00 ATOM 207 O HIS A 32 -33.641 61.554 -11.800 1.00 0.00 ATOM 208 C HIS A 32 -33.456 62.634 -12.344 1.00 0.00 ATOM 209 N ARG A 33 -32.450 62.857 -13.190 1.00 0.00 ATOM 210 CA ARG A 33 -31.459 61.829 -13.466 1.00 0.00 ATOM 211 CB ARG A 33 -31.369 61.553 -14.965 1.00 0.00 ATOM 212 CG ARG A 33 -32.658 61.004 -15.554 1.00 0.00 ATOM 213 CD ARG A 33 -32.518 60.781 -17.057 1.00 0.00 ATOM 214 NE ARG A 33 -33.813 60.568 -17.719 1.00 0.00 ATOM 215 CZ ARG A 33 -34.364 59.380 -17.952 1.00 0.00 ATOM 216 NH1 ARG A 33 -33.745 58.277 -17.575 1.00 0.00 ATOM 217 NH2 ARG A 33 -35.540 59.298 -18.560 1.00 0.00 ATOM 218 O ARG A 33 -29.746 63.409 -12.913 1.00 0.00 ATOM 219 C ARG A 33 -30.105 62.224 -12.909 1.00 0.00 ATOM 220 N LEU A 34 -29.397 61.224 -12.374 1.00 0.00 ATOM 221 CA LEU A 34 -28.053 61.375 -11.857 1.00 0.00 ATOM 222 CB LEU A 34 -27.971 60.919 -10.395 1.00 0.00 ATOM 223 CG LEU A 34 -26.601 60.976 -9.711 1.00 0.00 ATOM 224 CD1 LEU A 34 -25.958 62.375 -9.731 1.00 0.00 ATOM 225 CD2 LEU A 34 -26.622 60.416 -8.281 1.00 0.00 ATOM 226 O LEU A 34 -27.268 59.398 -12.970 1.00 0.00 ATOM 227 C LEU A 34 -27.065 60.586 -12.718 1.00 0.00 ATOM 228 N HIS A 35 -25.990 61.250 -13.137 1.00 0.00 ATOM 229 CA HIS A 35 -24.949 60.622 -13.928 1.00 0.00 ATOM 230 CB HIS A 35 -24.830 61.319 -15.291 1.00 0.00 ATOM 231 CG HIS A 35 -26.091 61.297 -16.085 1.00 0.00 ATOM 232 CD2 HIS A 35 -27.043 62.239 -16.284 1.00 0.00 ATOM 233 ND1 HIS A 35 -26.506 60.180 -16.778 1.00 0.00 ATOM 234 CE1 HIS A 35 -27.657 60.435 -17.378 1.00 0.00 ATOM 235 NE2 HIS A 35 -28.001 61.680 -17.101 1.00 0.00 ATOM 236 O HIS A 35 -23.139 61.800 -12.884 1.00 0.00 ATOM 237 C HIS A 35 -23.627 60.701 -13.184 1.00 0.00 ATOM 238 N LEU A 36 -23.060 59.539 -12.880 1.00 0.00 ATOM 239 CA LEU A 36 -21.780 59.428 -12.200 1.00 0.00 ATOM 240 CB LEU A 36 -21.809 58.253 -11.222 1.00 0.00 ATOM 241 CG LEU A 36 -22.931 58.207 -10.178 1.00 0.00 ATOM 242 CD1 LEU A 36 -22.713 57.080 -9.160 1.00 0.00 ATOM 243 CD2 LEU A 36 -23.069 59.533 -9.466 1.00 0.00 ATOM 244 O LEU A 36 -20.679 58.377 -14.044 1.00 0.00 ATOM 245 C LEU A 36 -20.639 59.252 -13.203 1.00 0.00 ATOM 246 N LEU A 37 -19.611 60.086 -13.107 1.00 0.00 ATOM 247 CA LEU A 37 -18.534 60.038 -14.080 1.00 0.00 ATOM 248 CB LEU A 37 -18.636 61.217 -15.049 1.00 0.00 ATOM 249 CG LEU A 37 -19.986 61.345 -15.752 1.00 0.00 ATOM 250 CD1 LEU A 37 -20.178 62.772 -16.198 1.00 0.00 ATOM 251 CD2 LEU A 37 -20.111 60.347 -16.929 1.00 0.00 ATOM 252 O LEU A 37 -17.017 60.557 -12.340 1.00 0.00 ATOM 253 C LEU A 37 -17.188 60.022 -13.426 1.00 0.00 ATOM 254 N ALA A 38 -16.231 59.402 -14.100 1.00 0.00 ATOM 255 CA ALA A 38 -14.842 59.396 -13.656 1.00 0.00 ATOM 256 CB ALA A 38 -14.606 58.268 -12.675 1.00 0.00 ATOM 257 O ALA A 38 -14.415 59.178 -15.987 1.00 0.00 ATOM 258 C ALA A 38 -13.934 59.257 -14.873 1.00 0.00 ATOM 259 N SER A 39 -12.623 59.239 -14.658 1.00 0.00 ATOM 260 CA SER A 39 -11.669 58.981 -15.734 1.00 0.00 ATOM 261 CB SER A 39 -10.254 59.330 -15.288 1.00 0.00 ATOM 262 OG SER A 39 -10.132 60.736 -15.108 1.00 0.00 ATOM 263 O SER A 39 -12.113 56.667 -15.347 1.00 0.00 ATOM 264 C SER A 39 -11.756 57.523 -16.160 1.00 0.00 ATOM 265 N ALA A 40 -11.443 57.247 -17.429 1.00 0.00 ATOM 266 CA ALA A 40 -11.495 55.883 -17.995 1.00 0.00 ATOM 267 CB ALA A 40 -10.791 55.841 -19.352 1.00 0.00 ATOM 268 O ALA A 40 -11.407 53.650 -17.072 1.00 0.00 ATOM 269 C ALA A 40 -10.939 54.794 -17.051 1.00 0.00 ATOM 270 N GLU A 41 -9.941 55.169 -16.242 1.00 0.00 ATOM 271 CA GLU A 41 -9.445 54.360 -15.112 1.00 0.00 ATOM 272 CB GLU A 41 -8.633 55.237 -14.140 1.00 0.00 ATOM 273 CG GLU A 41 -7.150 55.409 -14.486 1.00 0.00 ATOM 274 CD GLU A 41 -6.922 56.110 -15.826 1.00 0.00 ATOM 275 OE1 GLU A 41 -6.112 55.583 -16.635 1.00 0.00 ATOM 276 OE2 GLU A 41 -7.556 57.173 -16.072 1.00 0.00 ATOM 277 O GLU A 41 -10.764 52.480 -14.375 1.00 0.00 ATOM 278 C GLU A 41 -10.590 53.708 -14.334 1.00 0.00 ATOM 279 N SER A 42 -11.367 54.560 -13.657 1.00 0.00 ATOM 280 CA SER A 42 -12.453 54.155 -12.762 1.00 0.00 ATOM 281 CB SER A 42 -12.727 55.260 -11.733 1.00 0.00 ATOM 282 OG SER A 42 -11.528 55.797 -11.204 1.00 0.00 ATOM 283 O SER A 42 -14.640 53.183 -12.852 1.00 0.00 ATOM 284 C SER A 42 -13.764 53.795 -13.465 1.00 0.00 ATOM 285 N ALA A 43 -13.904 54.174 -14.732 1.00 0.00 ATOM 286 CA ALA A 43 -15.138 53.915 -15.484 1.00 0.00 ATOM 287 CB ALA A 43 -15.004 54.412 -16.913 1.00 0.00 ATOM 288 O ALA A 43 -14.633 51.569 -15.469 1.00 0.00 ATOM 289 C ALA A 43 -15.517 52.436 -15.472 1.00 0.00 ATOM 290 N GLY A 44 -16.822 52.153 -15.463 1.00 0.00 ATOM 291 CA GLY A 44 -17.325 50.775 -15.516 1.00 0.00 ATOM 292 O GLY A 44 -18.357 49.113 -14.125 1.00 0.00 ATOM 293 C GLY A 44 -17.684 50.147 -14.173 1.00 0.00 ATOM 294 N GLN A 45 -17.237 50.752 -13.076 1.00 0.00 ATOM 295 CA GLN A 45 -17.593 50.236 -11.757 1.00 0.00 ATOM 296 CB GLN A 45 -16.446 50.412 -10.759 1.00 0.00 ATOM 297 CG GLN A 45 -16.342 51.776 -10.116 1.00 0.00 ATOM 298 CD GLN A 45 -14.990 51.999 -9.443 1.00 0.00 ATOM 299 OE1 GLN A 45 -13.960 52.108 -10.113 1.00 0.00 ATOM 300 NE2 GLN A 45 -14.992 52.082 -8.115 1.00 0.00 ATOM 301 O GLN A 45 -19.396 51.843 -11.774 1.00 0.00 ATOM 302 C GLN A 45 -18.924 50.825 -11.262 1.00 0.00 ATOM 303 N ARG A 46 -19.544 50.159 -10.296 1.00 0.00 ATOM 304 CA ARG A 46 -20.881 50.548 -9.848 1.00 0.00 ATOM 305 CB ARG A 46 -21.849 49.351 -9.887 1.00 0.00 ATOM 306 CG ARG A 46 -21.995 48.705 -11.276 1.00 0.00 ATOM 307 CD ARG A 46 -23.260 47.837 -11.414 1.00 0.00 ATOM 308 NE ARG A 46 -24.464 48.618 -11.739 1.00 0.00 ATOM 309 CZ ARG A 46 -24.927 48.846 -12.972 1.00 0.00 ATOM 310 NH1 ARG A 46 -24.299 48.360 -14.041 1.00 0.00 ATOM 311 NH2 ARG A 46 -26.029 49.573 -13.143 1.00 0.00 ATOM 312 O ARG A 46 -19.970 50.930 -7.654 1.00 0.00 ATOM 313 C ARG A 46 -20.855 51.202 -8.463 1.00 0.00 ATOM 314 N MET A 47 -21.819 52.082 -8.211 1.00 0.00 ATOM 315 CA MET A 47 -21.949 52.740 -6.915 1.00 0.00 ATOM 316 CB MET A 47 -21.412 54.170 -6.962 1.00 0.00 ATOM 317 CG MET A 47 -19.932 54.270 -7.119 1.00 0.00 ATOM 318 SD MET A 47 -19.389 56.146 -7.141 1.00 0.00 ATOM 319 CE MET A 47 -20.078 56.737 -5.382 1.00 0.00 ATOM 320 O MET A 47 -24.283 52.939 -7.310 1.00 0.00 ATOM 321 C MET A 47 -23.389 52.786 -6.484 1.00 0.00 ATOM 322 N GLY A 48 -23.597 52.682 -5.179 1.00 0.00 ATOM 323 CA GLY A 48 -24.921 52.781 -4.592 1.00 0.00 ATOM 324 O GLY A 48 -24.688 55.144 -4.310 1.00 0.00 ATOM 325 C GLY A 48 -25.438 54.205 -4.577 1.00 0.00 ATOM 326 N PHE A 49 -26.720 54.358 -4.892 1.00 0.00 ATOM 327 CA PHE A 49 -27.427 55.628 -4.757 1.00 0.00 ATOM 328 CB PHE A 49 -27.224 56.537 -5.971 1.00 0.00 ATOM 329 CG PHE A 49 -28.005 57.826 -5.891 1.00 0.00 ATOM 330 CD1 PHE A 49 -27.523 58.907 -5.135 1.00 0.00 ATOM 331 CD2 PHE A 49 -29.242 57.951 -6.536 1.00 0.00 ATOM 332 CE1 PHE A 49 -28.245 60.107 -5.043 1.00 0.00 ATOM 333 CE2 PHE A 49 -29.974 59.133 -6.448 1.00 0.00 ATOM 334 CZ PHE A 49 -29.467 60.227 -5.696 1.00 0.00 ATOM 335 O PHE A 49 -29.579 54.707 -5.380 1.00 0.00 ATOM 336 C PHE A 49 -28.912 55.371 -4.544 1.00 0.00 ATOM 337 N ALA A 50 -29.433 55.893 -3.433 1.00 0.00 ATOM 338 CA ALA A 50 -30.857 55.724 -3.088 1.00 0.00 ATOM 339 CB ALA A 50 -31.736 56.646 -3.949 1.00 0.00 ATOM 340 O ALA A 50 -32.370 53.991 -3.796 1.00 0.00 ATOM 341 C ALA A 50 -31.320 54.267 -3.199 1.00 0.00 ATOM 342 N GLU A 51 -30.511 53.352 -2.645 1.00 0.00 ATOM 343 CA GLU A 51 -30.764 51.877 -2.623 1.00 0.00 ATOM 344 CB GLU A 51 -32.117 51.526 -1.960 1.00 0.00 ATOM 345 CG GLU A 51 -32.198 51.984 -0.496 1.00 0.00 ATOM 346 CD GLU A 51 -33.572 51.785 0.163 1.00 0.00 ATOM 347 OE1 GLU A 51 -34.527 51.284 -0.493 1.00 0.00 ATOM 348 OE2 GLU A 51 -33.682 52.134 1.370 1.00 0.00 ATOM 349 O GLU A 51 -30.629 49.910 -4.046 1.00 0.00 ATOM 350 C GLU A 51 -30.605 51.156 -3.973 1.00 0.00 ATOM 351 N SER A 52 -30.448 51.941 -5.033 1.00 0.00 ATOM 352 CA SER A 52 -30.219 51.404 -6.361 1.00 0.00 ATOM 353 CB SER A 52 -31.096 52.133 -7.382 1.00 0.00 ATOM 354 OG SER A 52 -30.528 53.346 -7.807 1.00 0.00 ATOM 355 O SER A 52 -27.906 52.010 -5.968 1.00 0.00 ATOM 356 C SER A 52 -28.715 51.445 -6.712 1.00 0.00 ATOM 357 N SER A 53 -28.354 50.838 -7.836 1.00 0.00 ATOM 358 CA SER A 53 -26.965 50.655 -8.232 1.00 0.00 ATOM 359 CB SER A 53 -26.654 49.152 -8.245 1.00 0.00 ATOM 360 OG SER A 53 -25.414 48.874 -8.859 1.00 0.00 ATOM 361 O SER A 53 -27.320 50.952 -10.598 1.00 0.00 ATOM 362 C SER A 53 -26.692 51.306 -9.597 1.00 0.00 ATOM 363 N LEU A 54 -25.756 52.257 -9.628 1.00 0.00 ATOM 364 CA LEU A 54 -25.486 53.073 -10.828 1.00 0.00 ATOM 365 CB LEU A 54 -25.535 54.569 -10.464 1.00 0.00 ATOM 366 CG LEU A 54 -26.880 55.291 -10.342 1.00 0.00 ATOM 367 CD1 LEU A 54 -27.780 54.634 -9.305 1.00 0.00 ATOM 368 CD2 LEU A 54 -26.658 56.723 -9.964 1.00 0.00 ATOM 369 O LEU A 54 -23.134 52.632 -10.751 1.00 0.00 ATOM 370 C LEU A 54 -24.123 52.780 -11.460 1.00 0.00 ATOM 371 N ARG A 55 -24.056 52.723 -12.790 1.00 0.00 ATOM 372 CA ARG A 55 -22.765 52.538 -13.465 1.00 0.00 ATOM 373 CB ARG A 55 -22.967 51.924 -14.856 1.00 0.00 ATOM 374 CG ARG A 55 -21.680 51.423 -15.518 1.00 0.00 ATOM 375 CD ARG A 55 -21.957 50.921 -16.949 1.00 0.00 ATOM 376 NE ARG A 55 -20.717 50.689 -17.708 1.00 0.00 ATOM 377 CZ ARG A 55 -19.985 51.641 -18.308 1.00 0.00 ATOM 378 NH1 ARG A 55 -20.351 52.929 -18.260 1.00 0.00 ATOM 379 NH2 ARG A 55 -18.875 51.300 -18.966 1.00 0.00 ATOM 380 O ARG A 55 -22.573 54.877 -13.976 1.00 0.00 ATOM 381 C ARG A 55 -22.000 53.868 -13.570 1.00 0.00 ATOM 382 N VAL A 56 -20.720 53.877 -13.201 1.00 0.00 ATOM 383 CA VAL A 56 -19.878 55.076 -13.395 1.00 0.00 ATOM 384 CB VAL A 56 -18.639 55.079 -12.463 1.00 0.00 ATOM 385 CG1 VAL A 56 -17.745 56.273 -12.752 1.00 0.00 ATOM 386 CG2 VAL A 56 -19.064 55.074 -10.986 1.00 0.00 ATOM 387 O VAL A 56 -18.879 54.117 -15.353 1.00 0.00 ATOM 388 C VAL A 56 -19.434 55.101 -14.864 1.00 0.00 ATOM 389 N GLY A 57 -19.700 56.212 -15.556 1.00 0.00 ATOM 390 CA GLY A 57 -19.330 56.388 -16.965 1.00 0.00 ATOM 391 O GLY A 57 -17.557 57.783 -16.181 1.00 0.00 ATOM 392 C GLY A 57 -18.047 57.181 -17.134 1.00 0.00 ATOM 393 N ASP A 58 -17.490 57.161 -18.341 1.00 0.00 ATOM 394 CA ASP A 58 -16.238 57.853 -18.644 1.00 0.00 ATOM 395 CB ASP A 58 -15.570 57.209 -19.871 1.00 0.00 ATOM 396 CG ASP A 58 -14.186 57.801 -20.203 1.00 0.00 ATOM 397 OD1 ASP A 58 -13.758 58.849 -19.647 1.00 0.00 ATOM 398 OD2 ASP A 58 -13.506 57.194 -21.061 1.00 0.00 ATOM 399 O ASP A 58 -17.331 59.615 -19.812 1.00 0.00 ATOM 400 C ASP A 58 -16.562 59.316 -18.910 1.00 0.00 ATOM 401 N VAL A 59 -15.983 60.220 -18.117 1.00 0.00 ATOM 402 CA VAL A 59 -16.161 61.658 -18.342 1.00 0.00 ATOM 403 CB VAL A 59 -15.424 62.529 -17.284 1.00 0.00 ATOM 404 CG1 VAL A 59 -13.901 62.373 -17.377 1.00 0.00 ATOM 405 CG2 VAL A 59 -15.840 63.992 -17.401 1.00 0.00 ATOM 406 O VAL A 59 -16.471 62.978 -20.328 1.00 0.00 ATOM 407 C VAL A 59 -15.820 62.090 -19.787 1.00 0.00 ATOM 408 N ASP A 60 -14.832 61.445 -20.412 1.00 0.00 ATOM 409 CA ASP A 60 -14.419 61.807 -21.775 1.00 0.00 ATOM 410 CB ASP A 60 -13.140 61.074 -22.195 1.00 0.00 ATOM 411 CG ASP A 60 -11.896 61.595 -21.480 1.00 0.00 ATOM 412 OD1 ASP A 60 -11.968 62.631 -20.785 1.00 0.00 ATOM 413 OD2 ASP A 60 -10.826 60.961 -21.622 1.00 0.00 ATOM 414 O ASP A 60 -15.594 62.327 -23.798 1.00 0.00 ATOM 415 C ASP A 60 -15.524 61.593 -22.819 1.00 0.00 ATOM 416 N SER A 61 -16.386 60.604 -22.582 1.00 0.00 ATOM 417 CA SER A 61 -17.491 60.255 -23.485 1.00 0.00 ATOM 418 CB SER A 61 -17.813 58.764 -23.353 1.00 0.00 ATOM 419 OG SER A 61 -16.733 57.956 -23.790 1.00 0.00 ATOM 420 O SER A 61 -19.709 60.907 -24.037 1.00 0.00 ATOM 421 C SER A 61 -18.790 61.024 -23.244 1.00 0.00 ATOM 422 N PHE A 62 -18.873 61.794 -22.157 1.00 0.00 ATOM 423 CA PHE A 62 -20.168 62.292 -21.660 1.00 0.00 ATOM 424 CB PHE A 62 -20.101 62.545 -20.142 1.00 0.00 ATOM 425 CG PHE A 62 -21.443 62.849 -19.508 1.00 0.00 ATOM 426 CD1 PHE A 62 -22.394 61.838 -19.329 1.00 0.00 ATOM 427 CD2 PHE A 62 -21.752 64.145 -19.074 1.00 0.00 ATOM 428 CE1 PHE A 62 -23.628 62.108 -18.729 1.00 0.00 ATOM 429 CE2 PHE A 62 -22.985 64.422 -18.471 1.00 0.00 ATOM 430 CZ PHE A 62 -23.928 63.397 -18.311 1.00 0.00 ATOM 431 O PHE A 62 -19.930 64.472 -22.618 1.00 0.00 ATOM 432 C PHE A 62 -20.696 63.536 -22.363 1.00 0.00 ATOM 433 N ASP A 63 -22.009 63.539 -22.635 1.00 0.00 ATOM 434 CA ASP A 63 -22.722 64.687 -23.214 1.00 0.00 ATOM 435 CB ASP A 63 -23.853 64.201 -24.156 1.00 0.00 ATOM 436 CG ASP A 63 -24.581 65.355 -24.885 1.00 0.00 ATOM 437 OD1 ASP A 63 -24.134 66.525 -24.859 1.00 0.00 ATOM 438 OD2 ASP A 63 -25.638 65.079 -25.500 1.00 0.00 ATOM 439 O ASP A 63 -24.375 65.267 -21.572 1.00 0.00 ATOM 440 C ASP A 63 -23.303 65.576 -22.125 1.00 0.00 ATOM 441 N PHE A 64 -22.593 66.678 -21.823 1.00 0.00 ATOM 442 CA PHE A 64 -22.985 67.607 -20.752 1.00 0.00 ATOM 443 CB PHE A 64 -21.819 68.538 -20.361 1.00 0.00 ATOM 444 CG PHE A 64 -20.795 67.901 -19.443 1.00 0.00 ATOM 445 CD1 PHE A 64 -21.019 67.831 -18.063 1.00 0.00 ATOM 446 CD2 PHE A 64 -19.597 67.395 -19.951 1.00 0.00 ATOM 447 CE1 PHE A 64 -20.066 67.256 -17.187 1.00 0.00 ATOM 448 CE2 PHE A 64 -18.628 66.814 -19.093 1.00 0.00 ATOM 449 CZ PHE A 64 -18.867 66.746 -17.702 1.00 0.00 ATOM 450 O PHE A 64 -24.849 69.033 -20.186 1.00 0.00 ATOM 451 C PHE A 64 -24.244 68.429 -21.076 1.00 0.00 ATOM 452 N SER A 65 -24.661 68.452 -22.340 1.00 0.00 ATOM 453 CA SER A 65 -25.953 69.062 -22.646 1.00 0.00 ATOM 454 CB SER A 65 -26.161 69.246 -24.163 1.00 0.00 ATOM 455 OG SER A 65 -26.211 67.992 -24.815 1.00 0.00 ATOM 456 O SER A 65 -28.228 68.822 -21.802 1.00 0.00 ATOM 457 C SER A 65 -27.113 68.281 -21.982 1.00 0.00 ATOM 458 N SER A 66 -26.854 67.036 -21.572 1.00 0.00 ATOM 459 CA SER A 66 -27.915 66.202 -20.989 1.00 0.00 ATOM 460 CB SER A 66 -27.537 64.729 -21.066 1.00 0.00 ATOM 461 OG SER A 66 -26.442 64.475 -20.201 1.00 0.00 ATOM 462 O SER A 66 -29.243 66.128 -18.979 1.00 0.00 ATOM 463 C SER A 66 -28.218 66.557 -19.534 1.00 0.00 ATOM 464 N VAL A 67 -27.294 67.311 -18.908 1.00 0.00 ATOM 465 CA VAL A 67 -27.503 67.687 -17.533 1.00 0.00 ATOM 466 CB VAL A 67 -26.398 67.067 -16.580 1.00 0.00 ATOM 467 CG1 VAL A 67 -26.595 65.575 -16.481 1.00 0.00 ATOM 468 CG2 VAL A 67 -24.974 67.340 -17.083 1.00 0.00 ATOM 469 O VAL A 67 -27.177 70.012 -18.267 1.00 0.00 ATOM 470 C VAL A 67 -27.645 69.211 -17.401 1.00 0.00 ATOM 471 N GLY A 68 -28.291 69.615 -16.310 1.00 0.00 ATOM 472 CA GLY A 68 -28.438 71.026 -15.971 1.00 0.00 ATOM 473 O GLY A 68 -27.260 72.741 -14.792 1.00 0.00 ATOM 474 C GLY A 68 -27.470 71.536 -14.900 1.00 0.00 ATOM 475 N LEU A 69 -26.909 70.633 -14.092 1.00 0.00 ATOM 476 CA LEU A 69 -25.927 70.960 -13.045 1.00 0.00 ATOM 477 CB LEU A 69 -26.620 71.142 -11.674 1.00 0.00 ATOM 478 CG LEU A 69 -25.765 71.432 -10.409 1.00 0.00 ATOM 479 CD1 LEU A 69 -24.981 72.778 -10.505 1.00 0.00 ATOM 480 CD2 LEU A 69 -26.657 71.450 -9.164 1.00 0.00 ATOM 481 O LEU A 69 -25.192 68.667 -13.038 1.00 0.00 ATOM 482 C LEU A 69 -24.851 69.854 -12.932 1.00 0.00 ATOM 483 N ALA A 70 -23.568 70.244 -12.716 1.00 0.00 ATOM 484 CA ALA A 70 -22.456 69.295 -12.569 1.00 0.00 ATOM 485 CB ALA A 70 -21.622 69.193 -13.823 1.00 0.00 ATOM 486 O ALA A 70 -21.138 70.823 -11.257 1.00 0.00 ATOM 487 C ALA A 70 -21.572 69.672 -11.389 1.00 0.00 ATOM 488 N PHE A 71 -21.329 68.688 -10.529 1.00 0.00 ATOM 489 CA PHE A 71 -20.340 68.826 -9.473 1.00 0.00 ATOM 490 CB PHE A 71 -20.807 68.076 -8.240 1.00 0.00 ATOM 491 CG PHE A 71 -22.067 68.635 -7.637 1.00 0.00 ATOM 492 CD1 PHE A 71 -22.007 69.710 -6.734 1.00 0.00 ATOM 493 CD2 PHE A 71 -23.314 68.089 -7.957 1.00 0.00 ATOM 494 CE1 PHE A 71 -23.172 70.226 -6.151 1.00 0.00 ATOM 495 CE2 PHE A 71 -24.503 68.605 -7.385 1.00 0.00 ATOM 496 CZ PHE A 71 -24.428 69.668 -6.466 1.00 0.00 ATOM 497 O PHE A 71 -19.027 67.017 -10.295 1.00 0.00 ATOM 498 C PHE A 71 -19.052 68.215 -9.976 1.00 0.00 ATOM 499 N PHE A 72 -17.995 69.025 -10.064 1.00 0.00 ATOM 500 CA PHE A 72 -16.683 68.528 -10.451 1.00 0.00 ATOM 501 CB PHE A 72 -15.980 69.511 -11.399 1.00 0.00 ATOM 502 CG PHE A 72 -16.340 69.340 -12.859 1.00 0.00 ATOM 503 CD1 PHE A 72 -17.620 69.647 -13.330 1.00 0.00 ATOM 504 CD2 PHE A 72 -15.387 68.882 -13.773 1.00 0.00 ATOM 505 CE1 PHE A 72 -17.954 69.471 -14.692 1.00 0.00 ATOM 506 CE2 PHE A 72 -15.704 68.728 -15.126 1.00 0.00 ATOM 507 CZ PHE A 72 -16.989 69.012 -15.582 1.00 0.00 ATOM 508 O PHE A 72 -15.315 69.216 -8.595 1.00 0.00 ATOM 509 C PHE A 72 -15.852 68.285 -9.186 1.00 0.00 ATOM 510 N ALA A 73 -15.779 67.024 -8.779 1.00 0.00 ATOM 511 CA ALA A 73 -15.045 66.607 -7.599 1.00 0.00 ATOM 512 CB ALA A 73 -15.992 65.869 -6.632 1.00 0.00 ATOM 513 O ALA A 73 -13.513 64.784 -7.277 1.00 0.00 ATOM 514 C ALA A 73 -13.883 65.702 -8.010 1.00 0.00 ATOM 515 N ALA A 74 -13.322 65.945 -9.193 1.00 0.00 ATOM 516 CA ALA A 74 -12.206 65.135 -9.706 1.00 0.00 ATOM 517 CB ALA A 74 -12.504 64.674 -11.130 1.00 0.00 ATOM 518 O ALA A 74 -10.827 67.023 -9.169 1.00 0.00 ATOM 519 C ALA A 74 -10.873 65.900 -9.648 1.00 0.00 ATOM 520 N ALA A 75 -9.795 65.295 -10.148 1.00 0.00 ATOM 521 CA ALA A 75 -8.506 65.992 -10.229 1.00 0.00 ATOM 522 CB ALA A 75 -7.490 65.118 -10.942 1.00 0.00 ATOM 523 O ALA A 75 -9.577 67.444 -11.826 1.00 0.00 ATOM 524 C ALA A 75 -8.684 67.321 -10.983 1.00 0.00 ATOM 525 N ALA A 76 -7.843 68.299 -10.672 1.00 0.00 ATOM 526 CA ALA A 76 -7.868 69.604 -11.335 1.00 0.00 ATOM 527 CB ALA A 76 -6.807 70.538 -10.739 1.00 0.00 ATOM 528 O ALA A 76 -8.320 70.303 -13.583 1.00 0.00 ATOM 529 C ALA A 76 -7.716 69.507 -12.849 1.00 0.00 ATOM 530 N GLU A 77 -6.949 68.526 -13.327 1.00 0.00 ATOM 531 CA GLU A 77 -6.787 68.356 -14.772 1.00 0.00 ATOM 532 CB GLU A 77 -5.659 67.371 -15.111 1.00 0.00 ATOM 533 CG GLU A 77 -5.821 65.963 -14.523 1.00 0.00 ATOM 534 CD GLU A 77 -5.042 64.899 -15.311 1.00 0.00 ATOM 535 OE1 GLU A 77 -5.664 63.857 -15.679 1.00 0.00 ATOM 536 OE2 GLU A 77 -3.823 65.115 -15.582 1.00 0.00 ATOM 537 O GLU A 77 -8.362 68.427 -16.614 1.00 0.00 ATOM 538 C GLU A 77 -8.104 67.992 -15.482 1.00 0.00 ATOM 539 N VAL A 78 -8.939 67.206 -14.804 1.00 0.00 ATOM 540 CA VAL A 78 -10.277 66.892 -15.316 1.00 0.00 ATOM 541 CB VAL A 78 -10.977 65.778 -14.489 1.00 0.00 ATOM 542 CG1 VAL A 78 -12.381 65.507 -15.019 1.00 0.00 ATOM 543 CG2 VAL A 78 -10.145 64.497 -14.509 1.00 0.00 ATOM 544 O VAL A 78 -11.828 68.357 -16.435 1.00 0.00 ATOM 545 C VAL A 78 -11.138 68.171 -15.441 1.00 0.00 ATOM 546 N SER A 79 -11.081 69.034 -14.431 1.00 0.00 ATOM 547 CA SER A 79 -11.777 70.313 -14.482 1.00 0.00 ATOM 548 CB SER A 79 -11.616 71.063 -13.165 1.00 0.00 ATOM 549 OG SER A 79 -12.212 72.345 -13.254 1.00 0.00 ATOM 550 O SER A 79 -12.098 71.734 -16.387 1.00 0.00 ATOM 551 C SER A 79 -11.287 71.188 -15.645 1.00 0.00 ATOM 552 N ARG A 80 -9.968 71.316 -15.793 1.00 0.00 ATOM 553 CA ARG A 80 -9.370 72.106 -16.885 1.00 0.00 ATOM 554 CB ARG A 80 -7.846 72.043 -16.841 1.00 0.00 ATOM 555 CG ARG A 80 -7.196 72.901 -15.778 1.00 0.00 ATOM 556 CD ARG A 80 -5.676 72.845 -15.911 1.00 0.00 ATOM 557 NE ARG A 80 -5.101 72.493 -14.629 1.00 0.00 ATOM 558 CZ ARG A 80 -4.386 71.400 -14.386 1.00 0.00 ATOM 559 NH1 ARG A 80 -4.101 70.541 -15.354 1.00 0.00 ATOM 560 NH2 ARG A 80 -3.937 71.191 -13.157 1.00 0.00 ATOM 561 O ARG A 80 -10.103 72.390 -19.153 1.00 0.00 ATOM 562 C ARG A 80 -9.825 71.602 -18.246 1.00 0.00 ATOM 563 N ALA A 81 -9.906 70.280 -18.371 1.00 0.00 ATOM 564 CA ALA A 81 -10.275 69.647 -19.623 1.00 0.00 ATOM 565 CB ALA A 81 -9.817 68.194 -19.642 1.00 0.00 ATOM 566 O ALA A 81 -12.157 69.753 -21.100 1.00 0.00 ATOM 567 C ALA A 81 -11.768 69.756 -19.926 1.00 0.00 ATOM 568 N HIS A 82 -12.608 69.867 -18.895 1.00 0.00 ATOM 569 CA HIS A 82 -14.060 69.759 -19.116 1.00 0.00 ATOM 570 CB HIS A 82 -14.589 68.393 -18.644 1.00 0.00 ATOM 571 CG HIS A 82 -14.007 67.227 -19.377 1.00 0.00 ATOM 572 CD2 HIS A 82 -13.046 66.344 -19.020 1.00 0.00 ATOM 573 ND1 HIS A 82 -14.427 66.851 -20.636 1.00 0.00 ATOM 574 CE1 HIS A 82 -13.739 65.794 -21.028 1.00 0.00 ATOM 575 NE2 HIS A 82 -12.898 65.465 -20.064 1.00 0.00 ATOM 576 O HIS A 82 -16.085 70.985 -19.037 1.00 0.00 ATOM 577 C HIS A 82 -14.980 70.845 -18.545 1.00 0.00 ATOM 578 N ALA A 83 -14.581 71.581 -17.506 1.00 0.00 ATOM 579 CA ALA A 83 -15.567 72.436 -16.813 1.00 0.00 ATOM 580 CB ALA A 83 -15.021 72.994 -15.495 1.00 0.00 ATOM 581 O ALA A 83 -17.360 73.780 -17.718 1.00 0.00 ATOM 582 C ALA A 83 -16.144 73.557 -17.694 1.00 0.00 ATOM 583 N GLU A 84 -15.278 74.242 -18.424 1.00 0.00 ATOM 584 CA GLU A 84 -15.722 75.311 -19.321 1.00 0.00 ATOM 585 CB GLU A 84 -14.547 76.154 -19.832 1.00 0.00 ATOM 586 CG GLU A 84 -13.974 77.073 -18.732 1.00 0.00 ATOM 587 CD GLU A 84 -12.697 77.784 -19.156 1.00 0.00 ATOM 588 OE1 GLU A 84 -12.769 78.964 -19.589 1.00 0.00 ATOM 589 OE2 GLU A 84 -11.622 77.150 -19.072 1.00 0.00 ATOM 590 O GLU A 84 -17.652 75.271 -20.691 1.00 0.00 ATOM 591 C GLU A 84 -16.560 74.760 -20.449 1.00 0.00 ATOM 592 N ARG A 85 -16.066 73.713 -21.119 1.00 0.00 ATOM 593 CA ARG A 85 -16.838 72.998 -22.159 1.00 0.00 ATOM 594 CB ARG A 85 -16.069 71.786 -22.694 1.00 0.00 ATOM 595 CG ARG A 85 -14.989 72.154 -23.724 1.00 0.00 ATOM 596 CD ARG A 85 -13.964 71.033 -24.008 1.00 0.00 ATOM 597 NE ARG A 85 -14.557 69.695 -23.949 1.00 0.00 ATOM 598 CZ ARG A 85 -15.189 69.078 -24.956 1.00 0.00 ATOM 599 NH1 ARG A 85 -15.678 67.854 -24.746 1.00 0.00 ATOM 600 NH2 ARG A 85 -15.342 69.655 -26.164 1.00 0.00 ATOM 601 O ARG A 85 -19.215 72.789 -22.343 1.00 0.00 ATOM 602 C ARG A 85 -18.223 72.588 -21.654 1.00 0.00 ATOM 603 N ALA A 86 -18.292 72.063 -20.432 1.00 0.00 ATOM 604 CA ALA A 86 -19.577 71.724 -19.816 1.00 0.00 ATOM 605 CB ALA A 86 -19.383 71.036 -18.463 1.00 0.00 ATOM 606 O ALA A 86 -21.720 72.797 -19.867 1.00 0.00 ATOM 607 C ALA A 86 -20.503 72.929 -19.660 1.00 0.00 ATOM 608 N ARG A 87 -19.944 74.084 -19.268 1.00 0.00 ATOM 609 CA ARG A 87 -20.770 75.278 -19.080 1.00 0.00 ATOM 610 CB ARG A 87 -20.063 76.391 -18.286 1.00 0.00 ATOM 611 CG ARG A 87 -20.580 77.737 -18.674 1.00 0.00 ATOM 612 CD ARG A 87 -20.657 78.774 -17.608 1.00 0.00 ATOM 613 NE ARG A 87 -19.530 79.668 -17.707 1.00 0.00 ATOM 614 CZ ARG A 87 -19.426 80.860 -17.119 1.00 0.00 ATOM 615 NH1 ARG A 87 -20.417 81.384 -16.408 1.00 0.00 ATOM 616 NH2 ARG A 87 -18.319 81.550 -17.277 1.00 0.00 ATOM 617 O ARG A 87 -22.472 76.220 -20.527 1.00 0.00 ATOM 618 C ARG A 87 -21.303 75.790 -20.428 1.00 0.00 ATOM 619 N ALA A 88 -20.470 75.703 -21.470 1.00 0.00 ATOM 620 CA ALA A 88 -20.871 76.139 -22.797 1.00 0.00 ATOM 621 CB ALA A 88 -19.730 75.945 -23.784 1.00 0.00 ATOM 622 O ALA A 88 -22.944 75.823 -24.002 1.00 0.00 ATOM 623 C ALA A 88 -22.093 75.325 -23.236 1.00 0.00 ATOM 624 N ALA A 89 -22.172 74.075 -22.725 1.00 0.00 ATOM 625 CA ALA A 89 -23.206 73.107 -23.113 1.00 0.00 ATOM 626 CB ALA A 89 -22.697 71.663 -22.938 1.00 0.00 ATOM 627 O ALA A 89 -25.669 72.720 -22.645 1.00 0.00 ATOM 628 C ALA A 89 -24.531 73.376 -22.352 1.00 0.00 ATOM 629 N GLY A 90 -24.404 74.322 -21.385 1.00 0.00 ATOM 630 CA GLY A 90 -25.644 74.849 -20.730 1.00 0.00 ATOM 631 O GLY A 90 -26.588 74.760 -18.517 1.00 0.00 ATOM 632 C GLY A 90 -25.697 74.382 -19.298 1.00 0.00 ATOM 633 N CYS A 91 -24.691 73.593 -18.936 1.00 0.00 ATOM 634 CA CYS A 91 -24.648 72.960 -17.655 1.00 0.00 ATOM 635 CB CYS A 91 -24.017 71.562 -17.837 1.00 0.00 ATOM 636 SG CYS A 91 -23.632 70.724 -16.231 1.00 0.00 ATOM 637 O CYS A 91 -22.777 74.274 -16.869 1.00 0.00 ATOM 638 C CYS A 91 -23.910 73.850 -16.633 1.00 0.00 ATOM 639 N SER A 92 -24.561 74.150 -15.505 1.00 0.00 ATOM 640 CA SER A 92 -23.950 74.962 -14.475 1.00 0.00 ATOM 641 CB SER A 92 -24.991 75.453 -13.476 1.00 0.00 ATOM 642 OG SER A 92 -25.699 76.570 -13.961 1.00 0.00 ATOM 643 O SER A 92 -23.159 72.897 -13.527 1.00 0.00 ATOM 644 C SER A 92 -22.927 74.087 -13.756 1.00 0.00 ATOM 645 N VAL A 93 -21.792 74.662 -13.404 1.00 0.00 ATOM 646 CA VAL A 93 -20.708 73.854 -12.858 1.00 0.00 ATOM 647 CB VAL A 93 -19.485 73.850 -13.803 1.00 0.00 ATOM 648 CG1 VAL A 93 -18.305 73.114 -13.180 1.00 0.00 ATOM 649 CG2 VAL A 93 -19.856 73.218 -15.128 1.00 0.00 ATOM 650 O VAL A 93 -20.104 75.541 -11.290 1.00 0.00 ATOM 651 C VAL A 93 -20.326 74.338 -11.497 1.00 0.00 ATOM 652 N ILE A 94 -20.231 73.404 -10.558 1.00 0.00 ATOM 653 CA ILE A 94 -19.580 73.691 -9.293 1.00 0.00 ATOM 654 CB ILE A 94 -20.491 73.410 -8.091 1.00 0.00 ATOM 655 CG1 ILE A 94 -21.674 74.381 -8.085 1.00 0.00 ATOM 656 CG2 ILE A 94 -19.717 73.534 -6.747 1.00 0.00 ATOM 657 CD1 ILE A 94 -22.843 73.811 -7.327 1.00 0.00 ATOM 658 O ILE A 94 -18.361 71.628 -9.149 1.00 0.00 ATOM 659 C ILE A 94 -18.297 72.858 -9.222 1.00 0.00 ATOM 660 N ASP A 95 -17.145 73.529 -9.262 1.00 0.00 ATOM 661 CA ASP A 95 -15.866 72.847 -9.331 1.00 0.00 ATOM 662 CB ASP A 95 -14.978 73.530 -10.379 1.00 0.00 ATOM 663 CG ASP A 95 -13.572 72.911 -10.470 1.00 0.00 ATOM 664 OD1 ASP A 95 -13.382 71.741 -10.052 1.00 0.00 ATOM 665 OD2 ASP A 95 -12.645 73.612 -10.953 1.00 0.00 ATOM 666 O ASP A 95 -14.825 73.915 -7.472 1.00 0.00 ATOM 667 C ASP A 95 -15.160 72.861 -7.977 1.00 0.00 ATOM 668 N LEU A 96 -14.932 71.688 -7.395 1.00 0.00 ATOM 669 CA LEU A 96 -14.343 71.612 -6.071 1.00 0.00 ATOM 670 CB LEU A 96 -14.845 70.374 -5.327 1.00 0.00 ATOM 671 CG LEU A 96 -16.347 70.312 -4.909 1.00 0.00 ATOM 672 CD1 LEU A 96 -17.366 70.046 -6.076 1.00 0.00 ATOM 673 CD2 LEU A 96 -16.531 69.251 -3.892 1.00 0.00 ATOM 674 O LEU A 96 -12.172 71.709 -5.077 1.00 0.00 ATOM 675 C LEU A 96 -12.797 71.636 -6.109 1.00 0.00 ATOM 676 N SER A 97 -12.201 71.577 -7.298 1.00 0.00 ATOM 677 CA SER A 97 -10.750 71.436 -7.425 1.00 0.00 ATOM 678 CB SER A 97 -10.416 70.692 -8.710 1.00 0.00 ATOM 679 OG SER A 97 -10.706 71.512 -9.817 1.00 0.00 ATOM 680 O SER A 97 -8.849 72.875 -7.292 1.00 0.00 ATOM 681 C SER A 97 -10.055 72.796 -7.430 1.00 0.00 ATOM 682 N GLY A 98 -10.829 73.865 -7.605 1.00 0.00 ATOM 683 CA GLY A 98 -10.264 75.220 -7.713 1.00 0.00 ATOM 684 O GLY A 98 -8.731 76.537 -9.018 1.00 0.00 ATOM 685 C GLY A 98 -9.424 75.505 -8.954 1.00 0.00 ATOM 686 N ALA A 99 -9.499 74.613 -9.948 1.00 0.00 ATOM 687 CA ALA A 99 -8.617 74.649 -11.117 1.00 0.00 ATOM 688 CB ALA A 99 -8.883 73.455 -12.021 1.00 0.00 ATOM 689 O ALA A 99 -7.796 76.304 -12.609 1.00 0.00 ATOM 690 C ALA A 99 -8.740 75.929 -11.922 1.00 0.00 ATOM 691 N LEU A 100 -9.900 76.585 -11.845 1.00 0.00 ATOM 692 CA LEU A 100 -10.209 77.744 -12.697 1.00 0.00 ATOM 693 CB LEU A 100 -11.450 77.465 -13.544 1.00 0.00 ATOM 694 CG LEU A 100 -11.364 76.197 -14.399 1.00 0.00 ATOM 695 CD1 LEU A 100 -12.708 75.883 -14.944 1.00 0.00 ATOM 696 CD2 LEU A 100 -10.328 76.327 -15.532 1.00 0.00 ATOM 697 O LEU A 100 -10.898 80.053 -12.452 1.00 0.00 ATOM 698 C LEU A 100 -10.371 79.054 -11.921 1.00 0.00 ATOM 699 N GLU A 101 -9.931 79.021 -10.664 1.00 0.00 ATOM 700 CA GLU A 101 -9.811 80.201 -9.831 1.00 0.00 ATOM 701 CB GLU A 101 -9.495 79.803 -8.375 1.00 0.00 ATOM 702 CG GLU A 101 -10.722 79.321 -7.617 1.00 0.00 ATOM 703 CD GLU A 101 -10.406 78.720 -6.250 1.00 0.00 ATOM 704 OE1 GLU A 101 -9.209 78.588 -5.856 1.00 0.00 ATOM 705 OE2 GLU A 101 -11.380 78.363 -5.556 1.00 0.00 ATOM 706 O GLU A 101 -7.798 80.647 -11.073 1.00 0.00 ATOM 707 C GLU A 101 -8.700 81.113 -10.363 1.00 0.00 ATOM 708 N PRO A 102 -8.751 82.411 -10.011 1.00 0.00 ATOM 709 CA PRO A 102 -9.818 83.032 -9.218 1.00 0.00 ATOM 710 CB PRO A 102 -9.052 84.090 -8.422 1.00 0.00 ATOM 711 CG PRO A 102 -7.946 84.539 -9.382 1.00 0.00 ATOM 712 CD PRO A 102 -7.669 83.366 -10.322 1.00 0.00 ATOM 713 O PRO A 102 -11.970 84.055 -9.383 1.00 0.00 ATOM 714 C PRO A 102 -10.955 83.717 -9.991 1.00 0.00 ATOM 715 N SER A 103 -10.799 83.922 -11.298 1.00 0.00 ATOM 716 CA SER A 103 -11.728 84.779 -12.021 1.00 0.00 ATOM 717 CB SER A 103 -10.979 85.855 -12.816 1.00 0.00 ATOM 718 OG SER A 103 -10.290 85.297 -13.917 1.00 0.00 ATOM 719 O SER A 103 -13.878 84.444 -13.007 1.00 0.00 ATOM 720 C SER A 103 -12.718 84.039 -12.916 1.00 0.00 ATOM 721 N VAL A 104 -12.265 82.970 -13.572 1.00 0.00 ATOM 722 CA VAL A 104 -13.135 82.192 -14.450 1.00 0.00 ATOM 723 CB VAL A 104 -12.360 81.210 -15.375 1.00 0.00 ATOM 724 CG1 VAL A 104 -13.337 80.330 -16.157 1.00 0.00 ATOM 725 CG2 VAL A 104 -11.486 81.988 -16.367 1.00 0.00 ATOM 726 O VAL A 104 -15.392 81.543 -13.984 1.00 0.00 ATOM 727 C VAL A 104 -14.209 81.488 -13.625 1.00 0.00 ATOM 728 N ALA A 105 -13.792 80.852 -12.522 1.00 0.00 ATOM 729 CA ALA A 105 -14.725 80.234 -11.582 1.00 0.00 ATOM 730 CB ALA A 105 -14.677 78.702 -11.662 1.00 0.00 ATOM 731 O ALA A 105 -13.631 80.145 -9.441 1.00 0.00 ATOM 732 C ALA A 105 -14.428 80.732 -10.165 1.00 0.00 ATOM 733 N PRO A 106 -15.070 81.844 -9.778 1.00 0.00 ATOM 734 CA PRO A 106 -14.865 82.440 -8.461 1.00 0.00 ATOM 735 CB PRO A 106 -15.702 83.731 -8.517 1.00 0.00 ATOM 736 CG PRO A 106 -16.645 83.555 -9.663 1.00 0.00 ATOM 737 CD PRO A 106 -16.037 82.597 -10.615 1.00 0.00 ATOM 738 O PRO A 106 -16.343 80.784 -7.510 1.00 0.00 ATOM 739 C PRO A 106 -15.346 81.509 -7.336 1.00 0.00 ATOM 740 N PRO A 107 -14.602 81.476 -6.213 1.00 0.00 ATOM 741 CA PRO A 107 -15.074 80.716 -5.057 1.00 0.00 ATOM 742 CB PRO A 107 -13.880 80.722 -4.106 1.00 0.00 ATOM 743 CG PRO A 107 -13.033 81.906 -4.526 1.00 0.00 ATOM 744 CD PRO A 107 -13.280 82.108 -5.985 1.00 0.00 ATOM 745 O PRO A 107 -16.335 82.543 -4.144 1.00 0.00 ATOM 746 C PRO A 107 -16.314 81.334 -4.401 1.00 0.00 ATOM 747 N VAL A 108 -17.344 80.511 -4.173 1.00 0.00 ATOM 748 CA VAL A 108 -18.576 80.946 -3.507 1.00 0.00 ATOM 749 CB VAL A 108 -19.800 81.101 -4.474 1.00 0.00 ATOM 750 CG1 VAL A 108 -21.012 81.690 -3.735 1.00 0.00 ATOM 751 CG2 VAL A 108 -19.477 81.940 -5.707 1.00 0.00 ATOM 752 O VAL A 108 -18.912 78.712 -2.603 1.00 0.00 ATOM 753 C VAL A 108 -18.957 79.955 -2.411 1.00 0.00 ATOM 754 N MET A 109 -19.335 80.517 -1.266 1.00 0.00 ATOM 755 CA MET A 109 -19.934 79.770 -0.166 1.00 0.00 ATOM 756 CB MET A 109 -18.996 79.727 1.022 1.00 0.00 ATOM 757 CG MET A 109 -17.844 78.820 0.821 1.00 0.00 ATOM 758 SD MET A 109 -16.674 78.946 2.377 1.00 0.00 ATOM 759 CE MET A 109 -17.803 77.960 3.662 1.00 0.00 ATOM 760 O MET A 109 -21.280 81.600 0.567 1.00 0.00 ATOM 761 C MET A 109 -21.227 80.406 0.301 1.00 0.00 ATOM 762 N VAL A 110 -22.255 79.584 0.455 1.00 0.00 ATOM 763 CA VAL A 110 -23.539 80.035 1.014 1.00 0.00 ATOM 764 CB VAL A 110 -24.537 78.848 1.128 1.00 0.00 ATOM 765 CG1 VAL A 110 -25.875 79.307 1.692 1.00 0.00 ATOM 766 CG2 VAL A 110 -24.743 78.198 -0.248 1.00 0.00 ATOM 767 O VAL A 110 -23.967 81.816 2.559 1.00 0.00 ATOM 768 C VAL A 110 -23.393 80.772 2.374 1.00 0.00 ATOM 769 N SER A 111 -22.592 80.237 3.298 1.00 0.00 ATOM 770 CA SER A 111 -22.488 80.818 4.651 1.00 0.00 ATOM 771 CB SER A 111 -21.947 79.754 5.664 1.00 0.00 ATOM 772 OG SER A 111 -20.648 79.216 5.337 1.00 0.00 ATOM 773 O SER A 111 -21.551 82.771 5.793 1.00 0.00 ATOM 774 C SER A 111 -21.650 82.131 4.715 1.00 0.00 ATOM 775 N VAL A 112 -21.064 82.524 3.569 1.00 0.00 ATOM 776 CA VAL A 112 -19.976 83.537 3.517 1.00 0.00 ATOM 777 CB VAL A 112 -18.605 82.893 3.247 1.00 0.00 ATOM 778 CG1 VAL A 112 -17.491 83.957 3.225 1.00 0.00 ATOM 779 CG2 VAL A 112 -18.289 81.844 4.281 1.00 0.00 ATOM 780 O VAL A 112 -20.241 85.834 2.888 1.00 0.00 ATOM 781 C VAL A 112 -20.216 84.671 2.504 1.00 0.00 ATOM 782 N ASN A 113 -20.405 84.337 1.226 1.00 0.00 ATOM 783 CA ASN A 113 -20.431 85.361 0.173 1.00 0.00 ATOM 784 CB ASN A 113 -19.030 85.580 -0.448 1.00 0.00 ATOM 785 CG ASN A 113 -18.567 84.407 -1.344 1.00 0.00 ATOM 786 ND2 ASN A 113 -17.758 84.720 -2.378 1.00 0.00 ATOM 787 OD1 ASN A 113 -18.925 83.239 -1.103 1.00 0.00 ATOM 788 O ASN A 113 -21.198 85.204 -2.085 1.00 0.00 ATOM 789 C ASN A 113 -21.435 84.997 -0.887 1.00 0.00 ATOM 790 N ALA A 114 -22.579 84.475 -0.430 1.00 0.00 ATOM 791 CA ALA A 114 -23.633 83.983 -1.309 1.00 0.00 ATOM 792 CB ALA A 114 -24.819 83.463 -0.483 1.00 0.00 ATOM 793 O ALA A 114 -24.378 84.782 -3.435 1.00 0.00 ATOM 794 C ALA A 114 -24.082 85.063 -2.277 1.00 0.00 ATOM 795 N GLU A 115 -24.107 86.298 -1.785 1.00 0.00 ATOM 796 CA GLU A 115 -24.503 87.474 -2.559 1.00 0.00 ATOM 797 CB GLU A 115 -24.561 88.723 -1.656 1.00 0.00 ATOM 798 CG GLU A 115 -23.279 89.051 -0.896 1.00 0.00 ATOM 799 CD GLU A 115 -23.006 88.180 0.334 1.00 0.00 ATOM 800 OE1 GLU A 115 -23.769 87.247 0.638 1.00 0.00 ATOM 801 OE2 GLU A 115 -22.005 88.443 1.016 1.00 0.00 ATOM 802 O GLU A 115 -23.950 88.511 -4.651 1.00 0.00 ATOM 803 C GLU A 115 -23.618 87.701 -3.791 1.00 0.00 ATOM 804 N ARG A 116 -22.507 86.973 -3.873 1.00 0.00 ATOM 805 CA ARG A 116 -21.659 86.994 -5.054 1.00 0.00 ATOM 806 CB ARG A 116 -20.263 86.452 -4.801 1.00 0.00 ATOM 807 CG ARG A 116 -19.596 86.262 -6.128 1.00 0.00 ATOM 808 CD ARG A 116 -18.223 85.805 -6.036 1.00 0.00 ATOM 809 NE ARG A 116 -17.261 86.881 -6.298 1.00 0.00 ATOM 810 CZ ARG A 116 -17.024 87.422 -7.485 1.00 0.00 ATOM 811 NH1 ARG A 116 -17.715 87.045 -8.563 1.00 0.00 ATOM 812 NH2 ARG A 116 -16.096 88.367 -7.578 1.00 0.00 ATOM 813 O ARG A 116 -21.747 86.380 -7.347 1.00 0.00 ATOM 814 C ARG A 116 -22.239 86.223 -6.222 1.00 0.00 ATOM 815 N LEU A 117 -23.236 85.364 -5.951 1.00 0.00 ATOM 816 CA LEU A 117 -23.969 84.676 -7.008 1.00 0.00 ATOM 817 CB LEU A 117 -24.912 83.617 -6.449 1.00 0.00 ATOM 818 CG LEU A 117 -24.209 82.328 -6.095 1.00 0.00 ATOM 819 CD1 LEU A 117 -25.290 81.317 -5.827 1.00 0.00 ATOM 820 CD2 LEU A 117 -23.307 81.906 -7.256 1.00 0.00 ATOM 821 O LEU A 117 -24.882 85.517 -9.044 1.00 0.00 ATOM 822 C LEU A 117 -24.802 85.639 -7.812 1.00 0.00 ATOM 823 N ALA A 118 -25.430 86.572 -7.089 1.00 0.00 ATOM 824 CA ALA A 118 -26.376 87.544 -7.637 1.00 0.00 ATOM 825 CB ALA A 118 -26.842 88.507 -6.531 1.00 0.00 ATOM 826 O ALA A 118 -26.669 88.928 -9.579 1.00 0.00 ATOM 827 C ALA A 118 -25.870 88.320 -8.871 1.00 0.00 ATOM 828 N SER A 119 -24.564 88.251 -9.133 1.00 0.00 ATOM 829 CA SER A 119 -23.932 88.980 -10.219 1.00 0.00 ATOM 830 CB SER A 119 -22.717 89.750 -9.698 1.00 0.00 ATOM 831 OG SER A 119 -21.594 88.905 -9.491 1.00 0.00 ATOM 832 O SER A 119 -23.156 88.764 -12.440 1.00 0.00 ATOM 833 C SER A 119 -23.510 88.164 -11.439 1.00 0.00 ATOM 834 N GLN A 120 -23.508 86.827 -11.359 1.00 0.00 ATOM 835 CA GLN A 120 -23.203 85.974 -12.536 1.00 0.00 ATOM 836 CB GLN A 120 -22.410 84.697 -12.138 1.00 0.00 ATOM 837 CG GLN A 120 -21.027 84.429 -12.914 1.00 0.00 ATOM 838 CD GLN A 120 -20.413 82.967 -12.755 1.00 0.00 ATOM 839 OE1 GLN A 120 -21.143 81.966 -12.563 1.00 0.00 ATOM 840 NE2 GLN A 120 -19.070 82.864 -12.896 1.00 0.00 ATOM 841 O GLN A 120 -25.584 85.551 -12.616 1.00 0.00 ATOM 842 C GLN A 120 -24.513 85.605 -13.247 1.00 0.00 ATOM 843 N ALA A 121 -24.448 85.366 -14.555 1.00 0.00 ATOM 844 CA ALA A 121 -25.623 84.874 -15.250 1.00 0.00 ATOM 845 CB ALA A 121 -25.841 85.625 -16.565 1.00 0.00 ATOM 846 O ALA A 121 -24.476 82.875 -15.835 1.00 0.00 ATOM 847 C ALA A 121 -25.531 83.377 -15.490 1.00 0.00 ATOM 848 N ALA A 122 -26.650 82.680 -15.304 1.00 0.00 ATOM 849 CA ALA A 122 -26.769 81.252 -15.575 1.00 0.00 ATOM 850 CB ALA A 122 -28.132 80.763 -15.092 1.00 0.00 ATOM 851 O ALA A 122 -27.190 81.684 -17.883 1.00 0.00 ATOM 852 C ALA A 122 -26.634 80.956 -17.074 1.00 0.00 ATOM 853 N PRO A 123 -25.946 79.861 -17.456 1.00 0.00 ATOM 854 CA PRO A 123 -25.207 78.839 -16.663 1.00 0.00 ATOM 855 CB PRO A 123 -24.718 77.841 -17.719 1.00 0.00 ATOM 856 CG PRO A 123 -24.892 78.547 -19.061 1.00 0.00 ATOM 857 CD PRO A 123 -25.972 79.550 -18.911 1.00 0.00 ATOM 858 O PRO A 123 -23.205 80.127 -16.265 1.00 0.00 ATOM 859 C PRO A 123 -24.028 79.337 -15.806 1.00 0.00 ATOM 860 N PHE A 124 -23.959 78.872 -14.558 1.00 0.00 ATOM 861 CA PHE A 124 -22.935 79.312 -13.630 1.00 0.00 ATOM 862 CB PHE A 124 -23.457 79.275 -12.186 1.00 0.00 ATOM 863 CG PHE A 124 -24.693 80.127 -11.952 1.00 0.00 ATOM 864 CD1 PHE A 124 -24.577 81.459 -11.576 1.00 0.00 ATOM 865 CD2 PHE A 124 -25.977 79.590 -12.116 1.00 0.00 ATOM 866 CE1 PHE A 124 -25.706 82.240 -11.351 1.00 0.00 ATOM 867 CE2 PHE A 124 -27.127 80.375 -11.903 1.00 0.00 ATOM 868 CZ PHE A 124 -26.988 81.698 -11.516 1.00 0.00 ATOM 869 O PHE A 124 -21.678 77.350 -14.281 1.00 0.00 ATOM 870 C PHE A 124 -21.659 78.482 -13.784 1.00 0.00 ATOM 871 N LEU A 125 -20.538 79.075 -13.405 1.00 0.00 ATOM 872 CA LEU A 125 -19.299 78.334 -13.270 1.00 0.00 ATOM 873 CB LEU A 125 -18.457 78.433 -14.549 1.00 0.00 ATOM 874 CG LEU A 125 -17.014 77.909 -14.495 1.00 0.00 ATOM 875 CD1 LEU A 125 -16.946 76.439 -14.057 1.00 0.00 ATOM 876 CD2 LEU A 125 -16.314 78.109 -15.837 1.00 0.00 ATOM 877 O LEU A 125 -17.974 79.929 -12.034 1.00 0.00 ATOM 878 C LEU A 125 -18.573 78.845 -12.032 1.00 0.00 ATOM 879 N LEU A 126 -18.661 78.065 -10.956 1.00 0.00 ATOM 880 CA LEU A 126 -18.231 78.518 -9.646 1.00 0.00 ATOM 881 CB LEU A 126 -19.430 78.635 -8.704 1.00 0.00 ATOM 882 CG LEU A 126 -20.616 79.416 -9.276 1.00 0.00 ATOM 883 CD1 LEU A 126 -21.881 79.064 -8.532 1.00 0.00 ATOM 884 CD2 LEU A 126 -20.322 80.910 -9.252 1.00 0.00 ATOM 885 O LEU A 126 -17.363 76.331 -9.432 1.00 0.00 ATOM 886 C LEU A 126 -17.295 77.506 -9.073 1.00 0.00 ATOM 887 N SER A 127 -16.436 77.962 -8.160 1.00 0.00 ATOM 888 CA SER A 127 -15.589 77.060 -7.396 1.00 0.00 ATOM 889 CB SER A 127 -14.138 77.577 -7.317 1.00 0.00 ATOM 890 OG SER A 127 -13.531 77.586 -8.601 1.00 0.00 ATOM 891 O SER A 127 -16.625 77.843 -5.364 1.00 0.00 ATOM 892 C SER A 127 -16.152 76.891 -5.991 1.00 0.00 ATOM 893 N SER A 128 -16.096 75.678 -5.488 1.00 0.00 ATOM 894 CA SER A 128 -16.310 75.491 -4.064 1.00 0.00 ATOM 895 CB SER A 128 -17.221 74.284 -3.842 1.00 0.00 ATOM 896 OG SER A 128 -17.736 74.258 -2.535 1.00 0.00 ATOM 897 O SER A 128 -14.121 74.523 -3.883 1.00 0.00 ATOM 898 C SER A 128 -14.911 75.342 -3.424 1.00 0.00 ATOM 899 N PRO A 129 -14.602 76.128 -2.359 1.00 0.00 ATOM 900 CA PRO A 129 -13.249 76.212 -1.776 1.00 0.00 ATOM 901 CB PRO A 129 -13.416 77.168 -0.573 1.00 0.00 ATOM 902 CG PRO A 129 -14.717 77.851 -0.793 1.00 0.00 ATOM 903 CD PRO A 129 -15.575 76.952 -1.617 1.00 0.00 ATOM 904 O PRO A 129 -13.441 73.927 -0.998 1.00 0.00 ATOM 905 C PRO A 129 -12.685 74.872 -1.285 1.00 0.00 ATOM 906 N CYS A 130 -11.362 74.805 -1.174 1.00 0.00 ATOM 907 CA CYS A 130 -10.738 73.657 -0.512 1.00 0.00 ATOM 908 CB CYS A 130 -9.213 73.748 -0.572 1.00 0.00 ATOM 909 SG CYS A 130 -8.513 75.013 0.445 1.00 0.00 ATOM 910 O CYS A 130 -11.679 74.607 1.482 1.00 0.00 ATOM 911 C CYS A 130 -11.241 73.595 0.939 1.00 0.00 ATOM 912 N ALA A 131 -11.218 72.406 1.532 1.00 0.00 ATOM 913 CA ALA A 131 -11.773 72.188 2.854 1.00 0.00 ATOM 914 CB ALA A 131 -11.519 70.741 3.322 1.00 0.00 ATOM 915 O ALA A 131 -12.052 73.728 4.689 1.00 0.00 ATOM 916 C ALA A 131 -11.258 73.171 3.905 1.00 0.00 ATOM 917 N VAL A 132 -9.941 73.384 3.943 1.00 0.00 ATOM 918 CA VAL A 132 -9.396 74.231 5.009 1.00 0.00 ATOM 919 CB VAL A 132 -7.847 74.215 5.042 1.00 0.00 ATOM 920 CG1 VAL A 132 -7.314 75.326 5.968 1.00 0.00 ATOM 921 CG2 VAL A 132 -7.363 72.853 5.524 1.00 0.00 ATOM 922 O VAL A 132 -10.322 76.248 5.921 1.00 0.00 ATOM 923 C VAL A 132 -9.917 75.671 4.910 1.00 0.00 ATOM 924 N ALA A 133 -9.899 76.243 3.706 1.00 0.00 ATOM 925 CA ALA A 133 -10.404 77.586 3.504 1.00 0.00 ATOM 926 CB ALA A 133 -10.165 78.034 2.074 1.00 0.00 ATOM 927 O ALA A 133 -12.391 78.641 4.388 1.00 0.00 ATOM 928 C ALA A 133 -11.911 77.649 3.819 1.00 0.00 ATOM 929 N ALA A 134 -12.642 76.597 3.460 1.00 0.00 ATOM 930 CA ALA A 134 -14.098 76.567 3.696 1.00 0.00 ATOM 931 CB ALA A 134 -14.748 75.319 3.041 1.00 0.00 ATOM 932 O ALA A 134 -15.290 77.303 5.599 1.00 0.00 ATOM 933 C ALA A 134 -14.396 76.587 5.164 1.00 0.00 ATOM 934 N GLU A 135 -13.632 75.811 5.930 1.00 0.00 ATOM 935 CA GLU A 135 -13.855 75.683 7.380 1.00 0.00 ATOM 936 CB GLU A 135 -13.208 74.398 7.916 1.00 0.00 ATOM 937 CG GLU A 135 -13.795 73.155 7.242 1.00 0.00 ATOM 938 CD GLU A 135 -12.781 72.018 7.023 1.00 0.00 ATOM 939 OE1 GLU A 135 -11.559 72.195 7.308 1.00 0.00 ATOM 940 OE2 GLU A 135 -13.229 70.940 6.554 1.00 0.00 ATOM 941 O GLU A 135 -14.066 77.378 9.072 1.00 0.00 ATOM 942 C GLU A 135 -13.396 76.927 8.152 1.00 0.00 ATOM 943 N LEU A 136 -12.255 77.489 7.769 1.00 0.00 ATOM 944 CA LEU A 136 -11.838 78.767 8.316 1.00 0.00 ATOM 945 CB LEU A 136 -10.551 79.249 7.652 1.00 0.00 ATOM 946 CG LEU A 136 -9.943 80.539 8.226 1.00 0.00 ATOM 947 CD1 LEU A 136 -9.615 80.395 9.713 1.00 0.00 ATOM 948 CD2 LEU A 136 -8.686 80.969 7.439 1.00 0.00 ATOM 949 O LEU A 136 -13.377 80.477 9.056 1.00 0.00 ATOM 950 C LEU A 136 -12.942 79.822 8.100 1.00 0.00 ATOM 951 N CYS A 137 -13.379 79.979 6.847 1.00 0.00 ATOM 952 CA CYS A 137 -14.270 81.095 6.483 1.00 0.00 ATOM 953 CB CYS A 137 -14.357 81.283 4.959 1.00 0.00 ATOM 954 SG CYS A 137 -12.815 81.925 4.273 1.00 0.00 ATOM 955 O CYS A 137 -16.278 81.928 7.432 1.00 0.00 ATOM 956 C CYS A 137 -15.646 80.939 7.071 1.00 0.00 ATOM 957 N GLU A 138 -16.096 79.699 7.179 1.00 0.00 ATOM 958 CA GLU A 138 -17.380 79.428 7.774 1.00 0.00 ATOM 959 CB GLU A 138 -17.681 77.921 7.730 1.00 0.00 ATOM 960 CG GLU A 138 -18.834 77.497 8.618 1.00 0.00 ATOM 961 CD GLU A 138 -19.033 75.987 8.627 1.00 0.00 ATOM 962 OE1 GLU A 138 -18.039 75.263 8.356 1.00 0.00 ATOM 963 OE2 GLU A 138 -20.177 75.527 8.903 1.00 0.00 ATOM 964 O GLU A 138 -18.464 80.382 9.672 1.00 0.00 ATOM 965 C GLU A 138 -17.430 79.918 9.217 1.00 0.00 ATOM 966 N VAL A 139 -16.314 79.788 9.931 1.00 0.00 ATOM 967 CA VAL A 139 -16.241 80.177 11.329 1.00 0.00 ATOM 968 CB VAL A 139 -15.130 79.377 12.061 1.00 0.00 ATOM 969 CG1 VAL A 139 -14.862 79.955 13.474 1.00 0.00 ATOM 970 CG2 VAL A 139 -15.521 77.895 12.117 1.00 0.00 ATOM 971 O VAL A 139 -16.609 82.330 12.305 1.00 0.00 ATOM 972 C VAL A 139 -16.004 81.684 11.463 1.00 0.00 ATOM 973 N LEU A 140 -15.144 82.237 10.620 1.00 0.00 ATOM 974 CA LEU A 140 -14.824 83.668 10.670 1.00 0.00 ATOM 975 CB LEU A 140 -13.610 83.955 9.811 1.00 0.00 ATOM 976 CG LEU A 140 -12.266 84.039 10.509 1.00 0.00 ATOM 977 CD1 LEU A 140 -12.110 83.041 11.647 1.00 0.00 ATOM 978 CD2 LEU A 140 -11.203 83.841 9.441 1.00 0.00 ATOM 979 O LEU A 140 -16.123 85.673 10.785 1.00 0.00 ATOM 980 C LEU A 140 -15.939 84.599 10.206 1.00 0.00 ATOM 981 N ALA A 141 -16.655 84.210 9.149 1.00 0.00 ATOM 982 CA ALA A 141 -17.696 85.077 8.588 1.00 0.00 ATOM 983 CB ALA A 141 -18.484 84.375 7.476 1.00 0.00 ATOM 984 O ALA A 141 -18.778 86.889 9.749 1.00 0.00 ATOM 985 C ALA A 141 -18.642 85.665 9.662 1.00 0.00 ATOM 986 N PRO A 142 -19.298 84.811 10.473 1.00 0.00 ATOM 987 CA PRO A 142 -20.218 85.403 11.478 1.00 0.00 ATOM 988 CB PRO A 142 -20.927 84.189 12.092 1.00 0.00 ATOM 989 CG PRO A 142 -20.162 82.995 11.664 1.00 0.00 ATOM 990 CD PRO A 142 -19.289 83.335 10.507 1.00 0.00 ATOM 991 O PRO A 142 -20.109 87.138 13.120 1.00 0.00 ATOM 992 C PRO A 142 -19.514 86.240 12.562 1.00 0.00 ATOM 993 N LEU A 143 -18.251 85.956 12.833 1.00 0.00 ATOM 994 CA LEU A 143 -17.483 86.724 13.801 1.00 0.00 ATOM 995 CB LEU A 143 -16.210 85.968 14.174 1.00 0.00 ATOM 996 CG LEU A 143 -16.393 84.634 14.883 1.00 0.00 ATOM 997 CD1 LEU A 143 -15.003 84.035 15.230 1.00 0.00 ATOM 998 CD2 LEU A 143 -17.207 84.851 16.126 1.00 0.00 ATOM 999 O LEU A 143 -16.978 89.050 14.101 1.00 0.00 ATOM 1000 C LEU A 143 -17.118 88.120 13.303 1.00 0.00 ATOM 1001 N LEU A 144 -16.989 88.278 11.988 1.00 0.00 ATOM 1002 CA LEU A 144 -16.477 89.522 11.428 1.00 0.00 ATOM 1003 CB LEU A 144 -15.890 89.320 10.035 1.00 0.00 ATOM 1004 CG LEU A 144 -14.695 88.359 10.022 1.00 0.00 ATOM 1005 CD1 LEU A 144 -14.279 88.115 8.591 1.00 0.00 ATOM 1006 CD2 LEU A 144 -13.497 88.814 10.880 1.00 0.00 ATOM 1007 O LEU A 144 -17.147 91.796 11.193 1.00 0.00 ATOM 1008 C LEU A 144 -17.497 90.644 11.438 1.00 0.00 ATOM 1009 N ALA A 145 -18.747 90.319 11.749 1.00 0.00 ATOM 1010 CA ALA A 145 -19.757 91.354 11.968 1.00 0.00 ATOM 1011 CB ALA A 145 -21.131 90.754 11.970 1.00 0.00 ATOM 1012 O ALA A 145 -19.951 93.247 13.429 1.00 0.00 ATOM 1013 C ALA A 145 -19.507 92.110 13.275 1.00 0.00 ATOM 1014 N THR A 146 -18.789 91.462 14.192 1.00 0.00 ATOM 1015 CA THR A 146 -18.549 91.957 15.542 1.00 0.00 ATOM 1016 CB THR A 146 -19.063 90.915 16.596 1.00 0.00 ATOM 1017 CG2 THR A 146 -18.362 91.040 17.954 1.00 0.00 ATOM 1018 OG1 THR A 146 -20.476 91.099 16.792 1.00 0.00 ATOM 1019 O THR A 146 -16.784 93.300 16.427 1.00 0.00 ATOM 1020 C THR A 146 -17.076 92.319 15.765 1.00 0.00 ATOM 1021 N LEU A 147 -16.163 91.527 15.204 1.00 0.00 ATOM 1022 CA LEU A 147 -14.724 91.705 15.388 1.00 0.00 ATOM 1023 CB LEU A 147 -14.030 90.348 15.542 1.00 0.00 ATOM 1024 CG LEU A 147 -14.488 89.431 16.671 1.00 0.00 ATOM 1025 CD1 LEU A 147 -13.638 88.193 16.703 1.00 0.00 ATOM 1026 CD2 LEU A 147 -14.474 90.140 18.035 1.00 0.00 ATOM 1027 O LEU A 147 -14.430 92.159 13.062 1.00 0.00 ATOM 1028 C LEU A 147 -14.095 92.426 14.212 1.00 0.00 ATOM 1029 N ASP A 148 -13.161 93.324 14.511 1.00 0.00 ATOM 1030 CA ASP A 148 -12.352 93.970 13.479 1.00 0.00 ATOM 1031 CB ASP A 148 -12.272 95.491 13.707 1.00 0.00 ATOM 1032 CG ASP A 148 -11.424 96.216 12.649 1.00 0.00 ATOM 1033 OD1 ASP A 148 -10.948 95.583 11.669 1.00 0.00 ATOM 1034 OD2 ASP A 148 -11.236 97.447 12.810 1.00 0.00 ATOM 1035 O ASP A 148 -10.074 93.654 14.223 1.00 0.00 ATOM 1036 C ASP A 148 -10.975 93.310 13.453 1.00 0.00 ATOM 1037 N CYS A 149 -10.824 92.359 12.546 1.00 0.00 ATOM 1038 CA CYS A 149 -9.637 91.554 12.478 1.00 0.00 ATOM 1039 CB CYS A 149 -9.977 90.175 11.918 1.00 0.00 ATOM 1040 SG CYS A 149 -8.556 89.126 11.916 1.00 0.00 ATOM 1041 O CYS A 149 -8.636 92.387 10.445 1.00 0.00 ATOM 1042 C CYS A 149 -8.513 92.209 11.659 1.00 0.00 ATOM 1043 N ARG A 150 -7.413 92.526 12.336 1.00 0.00 ATOM 1044 CA ARG A 150 -6.254 93.186 11.734 1.00 0.00 ATOM 1045 CB ARG A 150 -5.657 94.192 12.735 1.00 0.00 ATOM 1046 CG ARG A 150 -6.623 95.324 13.104 1.00 0.00 ATOM 1047 CD ARG A 150 -6.831 96.230 11.895 1.00 0.00 ATOM 1048 NE ARG A 150 -7.986 97.126 11.999 1.00 0.00 ATOM 1049 CZ ARG A 150 -7.958 98.334 12.575 1.00 0.00 ATOM 1050 NH1 ARG A 150 -6.833 98.800 13.141 1.00 0.00 ATOM 1051 NH2 ARG A 150 -9.068 99.078 12.604 1.00 0.00 ATOM 1052 O ARG A 150 -4.394 92.590 10.364 1.00 0.00 ATOM 1053 C ARG A 150 -5.158 92.232 11.247 1.00 0.00 ATOM 1054 N GLN A 151 -5.060 91.043 11.842 1.00 0.00 ATOM 1055 CA GLN A 151 -4.066 90.024 11.445 1.00 0.00 ATOM 1056 CB GLN A 151 -2.745 90.084 12.252 1.00 0.00 ATOM 1057 CG GLN A 151 -1.899 91.373 12.232 1.00 0.00 ATOM 1058 CD GLN A 151 -1.053 91.575 10.960 1.00 0.00 ATOM 1059 OE1 GLN A 151 -0.833 90.645 10.171 1.00 0.00 ATOM 1060 NE2 GLN A 151 -0.580 92.813 10.757 1.00 0.00 ATOM 1061 O GLN A 151 -5.321 88.481 12.757 1.00 0.00 ATOM 1062 C GLN A 151 -4.704 88.670 11.723 1.00 0.00 ATOM 1063 N LEU A 152 -4.509 87.723 10.827 1.00 0.00 ATOM 1064 CA LEU A 152 -5.074 86.402 10.971 1.00 0.00 ATOM 1065 CB LEU A 152 -6.149 86.199 9.903 1.00 0.00 ATOM 1066 CG LEU A 152 -6.898 84.875 9.815 1.00 0.00 ATOM 1067 CD1 LEU A 152 -7.565 84.587 11.115 1.00 0.00 ATOM 1068 CD2 LEU A 152 -7.950 84.977 8.706 1.00 0.00 ATOM 1069 O LEU A 152 -3.305 85.349 9.779 1.00 0.00 ATOM 1070 C LEU A 152 -3.951 85.388 10.815 1.00 0.00 ATOM 1071 N ASN A 153 -3.705 84.605 11.857 1.00 0.00 ATOM 1072 CA ASN A 153 -2.731 83.526 11.783 1.00 0.00 ATOM 1073 CB ASN A 153 -1.719 83.596 12.913 1.00 0.00 ATOM 1074 CG ASN A 153 -0.491 82.704 12.655 1.00 0.00 ATOM 1075 ND2 ASN A 153 0.535 83.293 12.093 1.00 0.00 ATOM 1076 OD1 ASN A 153 -0.488 81.488 12.950 1.00 0.00 ATOM 1077 O ASN A 153 -4.307 81.928 12.614 1.00 0.00 ATOM 1078 C ASN A 153 -3.442 82.179 11.782 1.00 0.00 ATOM 1079 N LEU A 154 -3.099 81.346 10.806 1.00 0.00 ATOM 1080 CA LEU A 154 -3.626 79.995 10.716 1.00 0.00 ATOM 1081 CB LEU A 154 -4.503 79.844 9.475 1.00 0.00 ATOM 1082 CG LEU A 154 -4.920 78.432 9.052 1.00 0.00 ATOM 1083 CD1 LEU A 154 -5.886 77.760 10.076 1.00 0.00 ATOM 1084 CD2 LEU A 154 -5.558 78.494 7.669 1.00 0.00 ATOM 1085 O LEU A 154 -1.591 79.060 9.863 1.00 0.00 ATOM 1086 C LEU A 154 -2.497 78.974 10.689 1.00 0.00 ATOM 1087 N THR A 155 -2.546 78.016 11.612 1.00 0.00 ATOM 1088 CA THR A 155 -1.731 76.812 11.504 1.00 0.00 ATOM 1089 CB THR A 155 -0.903 76.540 12.769 1.00 0.00 ATOM 1090 CG2 THR A 155 -0.036 75.288 12.594 1.00 0.00 ATOM 1091 OG1 THR A 155 -0.056 77.663 13.034 1.00 0.00 ATOM 1092 O THR A 155 -3.466 75.302 12.173 1.00 0.00 ATOM 1093 C THR A 155 -2.702 75.655 11.282 1.00 0.00 ATOM 1094 N ALA A 156 -2.668 75.062 10.100 1.00 0.00 ATOM 1095 CA ALA A 156 -3.594 73.999 9.776 1.00 0.00 ATOM 1096 CB ALA A 156 -4.174 74.223 8.376 1.00 0.00 ATOM 1097 O ALA A 156 -1.878 72.468 9.179 1.00 0.00 ATOM 1098 C ALA A 156 -2.891 72.660 9.846 1.00 0.00 ATOM 1099 N CYS A 157 -3.400 71.750 10.666 1.00 0.00 ATOM 1100 CA CYS A 157 -2.857 70.390 10.754 1.00 0.00 ATOM 1101 CB CYS A 157 -2.779 69.927 12.197 1.00 0.00 ATOM 1102 SG CYS A 157 -1.697 71.016 13.189 1.00 0.00 ATOM 1103 O CYS A 157 -4.895 69.197 10.327 1.00 0.00 ATOM 1104 C CYS A 157 -3.741 69.468 9.948 1.00 0.00 ATOM 1105 N LEU A 158 -3.209 69.021 8.816 1.00 0.00 ATOM 1106 CA LEU A 158 -3.984 68.296 7.825 1.00 0.00 ATOM 1107 CB LEU A 158 -3.502 68.664 6.409 1.00 0.00 ATOM 1108 CG LEU A 158 -4.162 69.856 5.696 1.00 0.00 ATOM 1109 CD1 LEU A 158 -4.094 71.098 6.479 1.00 0.00 ATOM 1110 CD2 LEU A 158 -3.546 70.105 4.293 1.00 0.00 ATOM 1111 O LEU A 158 -2.713 66.336 8.335 1.00 0.00 ATOM 1112 C LEU A 158 -3.815 66.797 8.054 1.00 0.00 ATOM 1113 N SER A 159 -4.905 66.053 7.931 1.00 0.00 ATOM 1114 CA SER A 159 -4.857 64.585 7.946 1.00 0.00 ATOM 1115 CB SER A 159 -6.260 64.051 8.183 1.00 0.00 ATOM 1116 OG SER A 159 -7.084 64.312 7.056 1.00 0.00 ATOM 1117 O SER A 159 -4.396 64.801 5.598 1.00 0.00 ATOM 1118 C SER A 159 -4.374 64.062 6.591 1.00 0.00 ATOM 1119 N VAL A 160 -3.965 62.796 6.529 1.00 0.00 ATOM 1120 CA VAL A 160 -3.507 62.210 5.265 1.00 0.00 ATOM 1121 CB VAL A 160 -2.768 60.853 5.451 1.00 0.00 ATOM 1122 CG1 VAL A 160 -1.440 61.082 6.136 1.00 0.00 ATOM 1123 CG2 VAL A 160 -3.638 59.819 6.185 1.00 0.00 ATOM 1124 O VAL A 160 -4.278 61.887 3.024 1.00 0.00 ATOM 1125 C VAL A 160 -4.595 62.048 4.204 1.00 0.00 ATOM 1126 N SER A 161 -5.871 62.055 4.615 1.00 0.00 ATOM 1127 CA SER A 161 -6.974 62.006 3.638 1.00 0.00 ATOM 1128 CB SER A 161 -8.332 61.902 4.322 1.00 0.00 ATOM 1129 OG SER A 161 -8.598 63.093 5.046 1.00 0.00 ATOM 1130 O SER A 161 -7.534 63.222 1.665 1.00 0.00 ATOM 1131 C SER A 161 -6.943 63.238 2.721 1.00 0.00 ATOM 1132 N SER A 162 -6.235 64.298 3.123 1.00 0.00 ATOM 1133 CA SER A 162 -6.058 65.465 2.253 1.00 0.00 ATOM 1134 CB SER A 162 -5.324 66.582 3.002 1.00 0.00 ATOM 1135 OG SER A 162 -6.207 67.320 3.856 1.00 0.00 ATOM 1136 O SER A 162 -5.408 65.829 -0.040 1.00 0.00 ATOM 1137 C SER A 162 -5.316 65.105 0.949 1.00 0.00 ATOM 1138 N LEU A 163 -4.601 63.979 0.965 1.00 0.00 ATOM 1139 CA LEU A 163 -3.857 63.457 -0.188 1.00 0.00 ATOM 1140 CB LEU A 163 -2.457 62.955 0.240 1.00 0.00 ATOM 1141 CG LEU A 163 -1.624 63.874 1.155 1.00 0.00 ATOM 1142 CD1 LEU A 163 -0.464 63.102 1.726 1.00 0.00 ATOM 1143 CD2 LEU A 163 -1.147 65.125 0.436 1.00 0.00 ATOM 1144 O LEU A 163 -4.046 61.600 -1.701 1.00 0.00 ATOM 1145 C LEU A 163 -4.608 62.319 -0.866 1.00 0.00 ATOM 1146 N GLY A 164 -5.874 62.146 -0.502 1.00 0.00 ATOM 1147 CA GLY A 164 -6.706 61.126 -1.115 1.00 0.00 ATOM 1148 O GLY A 164 -5.846 59.711 0.583 1.00 0.00 ATOM 1149 C GLY A 164 -6.549 59.797 -0.417 1.00 0.00 ATOM 1150 N ARG A 165 -7.184 58.759 -0.960 1.00 0.00 ATOM 1151 CA ARG A 165 -7.207 57.415 -0.364 1.00 0.00 ATOM 1152 CB ARG A 165 -8.142 56.483 -1.147 1.00 0.00 ATOM 1153 CG ARG A 165 -9.615 56.889 -1.163 1.00 0.00 ATOM 1154 CD ARG A 165 -10.478 55.680 -1.432 1.00 0.00 ATOM 1155 NE ARG A 165 -11.905 55.974 -1.542 1.00 0.00 ATOM 1156 CZ ARG A 165 -12.467 56.481 -2.629 1.00 0.00 ATOM 1157 NH1 ARG A 165 -13.775 56.700 -2.666 1.00 0.00 ATOM 1158 NH2 ARG A 165 -11.709 56.781 -3.679 1.00 0.00 ATOM 1159 O ARG A 165 -5.609 55.901 0.580 1.00 0.00 ATOM 1160 C ARG A 165 -5.833 56.752 -0.282 1.00 0.00 ATOM 1161 N GLU A 166 -4.922 57.117 -1.181 1.00 0.00 ATOM 1162 CA GLU A 166 -3.575 56.553 -1.150 1.00 0.00 ATOM 1163 CB GLU A 166 -2.816 56.823 -2.449 1.00 0.00 ATOM 1164 CG GLU A 166 -3.330 56.031 -3.659 1.00 0.00 ATOM 1165 CD GLU A 166 -3.406 54.536 -3.409 1.00 0.00 ATOM 1166 OE1 GLU A 166 -2.369 53.937 -3.047 1.00 0.00 ATOM 1167 OE2 GLU A 166 -4.504 53.962 -3.582 1.00 0.00 ATOM 1168 O GLU A 166 -1.919 56.339 0.567 1.00 0.00 ATOM 1169 C GLU A 166 -2.778 57.055 0.058 1.00 0.00 ATOM 1170 N GLY A 167 -3.073 58.277 0.503 1.00 0.00 ATOM 1171 CA GLY A 167 -2.474 58.832 1.710 1.00 0.00 ATOM 1172 O GLY A 167 -2.089 57.762 3.803 1.00 0.00 ATOM 1173 C GLY A 167 -2.914 58.076 2.943 1.00 0.00 ATOM 1174 N VAL A 168 -4.215 57.782 3.020 1.00 0.00 ATOM 1175 CA VAL A 168 -4.795 56.961 4.092 1.00 0.00 ATOM 1176 CB VAL A 168 -6.332 56.794 3.912 1.00 0.00 ATOM 1177 CG1 VAL A 168 -6.897 55.680 4.794 1.00 0.00 ATOM 1178 CG2 VAL A 168 -7.016 58.108 4.204 1.00 0.00 ATOM 1179 O VAL A 168 -3.705 55.141 5.200 1.00 0.00 ATOM 1180 C VAL A 168 -4.106 55.599 4.132 1.00 0.00 ATOM 1181 N LYS A 169 -3.951 54.977 2.963 1.00 0.00 ATOM 1182 CA LYS A 169 -3.282 53.683 2.854 1.00 0.00 ATOM 1183 CB LYS A 169 -3.468 53.088 1.449 1.00 0.00 ATOM 1184 CG LYS A 169 -4.752 52.256 1.341 1.00 0.00 ATOM 1185 CD LYS A 169 -5.625 52.602 0.118 1.00 0.00 ATOM 1186 CE LYS A 169 -5.446 51.642 -1.050 1.00 0.00 ATOM 1187 NZ LYS A 169 -4.184 51.905 -1.815 1.00 0.00 ATOM 1188 O LYS A 169 -1.341 52.845 3.956 1.00 0.00 ATOM 1189 C LYS A 169 -1.809 53.723 3.259 1.00 0.00 ATOM 1190 N GLU A 170 -1.100 54.755 2.822 1.00 0.00 ATOM 1191 CA GLU A 170 0.318 54.943 3.136 1.00 0.00 ATOM 1192 CB GLU A 170 0.846 56.186 2.409 1.00 0.00 ATOM 1193 CG GLU A 170 2.316 56.536 2.665 1.00 0.00 ATOM 1194 CD GLU A 170 3.291 55.665 1.900 1.00 0.00 ATOM 1195 OE1 GLU A 170 2.852 54.883 1.026 1.00 0.00 ATOM 1196 OE2 GLU A 170 4.507 55.761 2.167 1.00 0.00 ATOM 1197 O GLU A 170 1.445 54.424 5.198 1.00 0.00 ATOM 1198 C GLU A 170 0.536 55.052 4.646 1.00 0.00 ATOM 1199 N LEU A 171 -0.317 55.825 5.307 1.00 0.00 ATOM 1200 CA LEU A 171 -0.200 56.019 6.742 1.00 0.00 ATOM 1201 CB LEU A 171 -1.139 57.121 7.250 1.00 0.00 ATOM 1202 CG LEU A 171 -1.039 57.387 8.762 1.00 0.00 ATOM 1203 CD1 LEU A 171 0.346 57.968 9.171 1.00 0.00 ATOM 1204 CD2 LEU A 171 -2.154 58.283 9.224 1.00 0.00 ATOM 1205 O LEU A 171 0.380 54.362 8.362 1.00 0.00 ATOM 1206 C LEU A 171 -0.431 54.727 7.507 1.00 0.00 ATOM 1207 N ALA A 172 -1.528 54.037 7.192 1.00 0.00 ATOM 1208 CA ALA A 172 -1.839 52.756 7.836 1.00 0.00 ATOM 1209 CB ALA A 172 -3.174 52.205 7.309 1.00 0.00 ATOM 1210 O ALA A 172 -0.343 51.020 8.577 1.00 0.00 ATOM 1211 C ALA A 172 -0.710 51.731 7.641 1.00 0.00 ATOM 1212 N ARG A 173 -0.159 51.670 6.429 1.00 0.00 ATOM 1213 CA ARG A 173 0.888 50.698 6.084 1.00 0.00 ATOM 1214 CB ARG A 173 1.097 50.637 4.564 1.00 0.00 ATOM 1215 CG ARG A 173 1.992 49.494 4.110 1.00 0.00 ATOM 1216 CD ARG A 173 2.244 49.492 2.588 1.00 0.00 ATOM 1217 NE ARG A 173 2.609 50.820 2.100 1.00 0.00 ATOM 1218 CZ ARG A 173 3.838 51.338 2.145 1.00 0.00 ATOM 1219 NH1 ARG A 173 4.854 50.640 2.651 1.00 0.00 ATOM 1220 NH2 ARG A 173 4.045 52.575 1.688 1.00 0.00 ATOM 1221 O ARG A 173 2.810 50.107 7.401 1.00 0.00 ATOM 1222 C ARG A 173 2.205 50.998 6.808 1.00 0.00 ATOM 1223 N GLN A 174 2.633 52.260 6.762 1.00 0.00 ATOM 1224 CA GLN A 174 3.836 52.698 7.472 1.00 0.00 ATOM 1225 CB GLN A 174 4.122 54.178 7.216 1.00 0.00 ATOM 1226 CG GLN A 174 4.718 54.506 5.862 1.00 0.00 ATOM 1227 CD GLN A 174 5.438 55.847 5.865 1.00 0.00 ATOM 1228 OE1 GLN A 174 5.746 56.398 6.928 1.00 0.00 ATOM 1229 NE2 GLN A 174 5.716 56.380 4.676 1.00 0.00 ATOM 1230 O GLN A 174 4.642 52.014 9.605 1.00 0.00 ATOM 1231 C GLN A 174 3.698 52.469 8.970 1.00 0.00 ATOM 1232 N THR A 175 2.527 52.786 9.528 1.00 0.00 ATOM 1233 CA THR A 175 2.313 52.661 10.969 1.00 0.00 ATOM 1234 CB THR A 175 0.954 53.256 11.439 1.00 0.00 ATOM 1235 CG2 THR A 175 0.832 53.182 12.947 1.00 0.00 ATOM 1236 OG1 THR A 175 0.870 54.639 11.067 1.00 0.00 ATOM 1237 O THR A 175 3.113 50.897 12.376 1.00 0.00 ATOM 1238 C THR A 175 2.452 51.200 11.379 1.00 0.00 ATOM 1239 N ALA A 176 1.873 50.304 10.576 1.00 0.00 ATOM 1240 CA ALA A 176 1.906 48.868 10.838 1.00 0.00 ATOM 1241 CB ALA A 176 0.982 48.142 9.880 1.00 0.00 ATOM 1242 O ALA A 176 3.746 47.558 11.642 1.00 0.00 ATOM 1243 C ALA A 176 3.322 48.299 10.750 1.00 0.00 ATOM 1244 N GLU A 177 4.043 48.642 9.681 1.00 0.00 ATOM 1245 CA GLU A 177 5.430 48.228 9.513 1.00 0.00 ATOM 1246 CB GLU A 177 6.052 48.894 8.284 1.00 0.00 ATOM 1247 CG GLU A 177 5.706 48.221 6.963 1.00 0.00 ATOM 1248 CD GLU A 177 5.831 49.152 5.745 1.00 0.00 ATOM 1249 OE1 GLU A 177 6.238 50.338 5.901 1.00 0.00 ATOM 1250 OE2 GLU A 177 5.514 48.685 4.620 1.00 0.00 ATOM 1251 O GLU A 177 6.983 47.691 11.259 1.00 0.00 ATOM 1252 C GLU A 177 6.254 48.544 10.766 1.00 0.00 ATOM 1253 N LEU A 178 6.115 49.761 11.291 1.00 0.00 ATOM 1254 CA LEU A 178 6.866 50.174 12.473 1.00 0.00 ATOM 1255 CB LEU A 178 6.739 51.678 12.705 1.00 0.00 ATOM 1256 CG LEU A 178 7.400 52.610 11.701 1.00 0.00 ATOM 1257 CD1 LEU A 178 6.941 54.009 11.982 1.00 0.00 ATOM 1258 CD2 LEU A 178 8.932 52.510 11.756 1.00 0.00 ATOM 1259 O LEU A 178 7.309 49.025 14.537 1.00 0.00 ATOM 1260 C LEU A 178 6.450 49.425 13.736 1.00 0.00 ATOM 1261 N LEU A 179 5.144 49.226 13.905 1.00 0.00 ATOM 1262 CA LEU A 179 4.622 48.605 15.118 1.00 0.00 ATOM 1263 CB LEU A 179 3.112 48.826 15.268 1.00 0.00 ATOM 1264 CG LEU A 179 2.708 50.206 15.820 1.00 0.00 ATOM 1265 CD1 LEU A 179 1.205 50.274 16.042 1.00 0.00 ATOM 1266 CD2 LEU A 179 3.450 50.586 17.109 1.00 0.00 ATOM 1267 O LEU A 179 5.243 46.681 16.399 1.00 0.00 ATOM 1268 C LEU A 179 5.004 47.136 15.279 1.00 0.00 ATOM 1269 N ASN A 180 5.078 46.389 14.182 1.00 0.00 ATOM 1270 CA ASN A 180 5.616 45.035 14.279 1.00 0.00 ATOM 1271 CB ASN A 180 4.638 43.974 13.745 1.00 0.00 ATOM 1272 CG ASN A 180 4.070 44.320 12.393 1.00 0.00 ATOM 1273 ND2 ASN A 180 4.911 44.259 11.362 1.00 0.00 ATOM 1274 OD1 ASN A 180 2.880 44.627 12.268 1.00 0.00 ATOM 1275 O ASN A 180 7.448 43.836 13.228 1.00 0.00 ATOM 1276 C ASN A 180 7.057 44.889 13.749 1.00 0.00 ATOM 1277 N ALA A 181 7.830 45.966 13.923 1.00 0.00 ATOM 1278 CA ALA A 181 9.286 46.006 13.695 1.00 0.00 ATOM 1279 CB ALA A 181 10.039 45.329 14.864 1.00 0.00 ATOM 1280 O ALA A 181 10.694 44.644 12.261 1.00 0.00 ATOM 1281 C ALA A 181 9.761 45.463 12.335 1.00 0.00 ATOM 1282 N ARG A 182 9.111 45.927 11.266 1.00 0.00 ATOM 1283 CA ARG A 182 9.516 45.591 9.900 1.00 0.00 ATOM 1284 CB ARG A 182 8.335 45.033 9.101 1.00 0.00 ATOM 1285 CG ARG A 182 8.074 43.551 9.368 1.00 0.00 ATOM 1286 CD ARG A 182 7.085 42.939 8.376 1.00 0.00 ATOM 1287 NE ARG A 182 5.772 43.588 8.430 1.00 0.00 ATOM 1288 CZ ARG A 182 5.302 44.429 7.506 1.00 0.00 ATOM 1289 NH1 ARG A 182 4.092 44.970 7.651 1.00 0.00 ATOM 1290 NH2 ARG A 182 6.035 44.729 6.435 1.00 0.00 ATOM 1291 O ARG A 182 9.917 47.944 9.578 1.00 0.00 ATOM 1292 C ARG A 182 10.164 46.791 9.191 1.00 0.00 ATOM 1293 N PRO A 183 11.022 46.526 8.173 1.00 0.00 ATOM 1294 CA PRO A 183 11.670 47.617 7.432 1.00 0.00 ATOM 1295 CB PRO A 183 12.381 46.897 6.275 1.00 0.00 ATOM 1296 CG PRO A 183 11.797 45.500 6.242 1.00 0.00 ATOM 1297 CD PRO A 183 11.441 45.206 7.663 1.00 0.00 ATOM 1298 O PRO A 183 9.755 48.218 6.124 1.00 0.00 ATOM 1299 C PRO A 183 10.652 48.609 6.883 1.00 0.00 ATOM 1300 N LEU A 184 10.778 49.874 7.287 1.00 0.00 ATOM 1301 CA LEU A 184 9.914 50.927 6.754 1.00 0.00 ATOM 1302 CB LEU A 184 9.991 52.206 7.590 1.00 0.00 ATOM 1303 CG LEU A 184 9.065 53.321 7.096 1.00 0.00 ATOM 1304 CD1 LEU A 184 7.771 53.324 7.880 1.00 0.00 ATOM 1305 CD2 LEU A 184 9.764 54.663 7.181 1.00 0.00 ATOM 1306 O LEU A 184 11.451 51.483 4.988 1.00 0.00 ATOM 1307 C LEU A 184 10.282 51.229 5.304 1.00 0.00 ATOM 1308 N GLU A 185 9.275 51.189 4.434 1.00 0.00 ATOM 1309 CA GLU A 185 9.450 51.494 3.019 1.00 0.00 ATOM 1310 CB GLU A 185 9.499 50.204 2.191 1.00 0.00 ATOM 1311 CG GLU A 185 10.889 49.544 2.172 1.00 0.00 ATOM 1312 CD GLU A 185 10.869 48.090 1.698 1.00 0.00 ATOM 1313 OE1 GLU A 185 11.954 47.456 1.667 1.00 0.00 ATOM 1314 OE2 GLU A 185 9.769 47.582 1.363 1.00 0.00 ATOM 1315 O GLU A 185 7.231 52.035 2.253 1.00 0.00 ATOM 1316 C GLU A 185 8.359 52.457 2.532 1.00 0.00 ATOM 1317 N PRO A 186 8.687 53.766 2.464 1.00 0.00 ATOM 1318 CA PRO A 186 7.743 54.775 1.982 1.00 0.00 ATOM 1319 CB PRO A 186 8.444 56.106 2.309 1.00 0.00 ATOM 1320 CG PRO A 186 9.585 55.763 3.212 1.00 0.00 ATOM 1321 CD PRO A 186 9.975 54.373 2.852 1.00 0.00 ATOM 1322 O PRO A 186 8.453 54.390 -0.276 1.00 0.00 ATOM 1323 C PRO A 186 7.508 54.648 0.477 1.00 0.00 ATOM 1324 N ARG A 187 6.255 54.807 0.053 1.00 0.00 ATOM 1325 CA ARG A 187 5.897 54.735 -1.370 1.00 0.00 ATOM 1326 CB ARG A 187 4.934 53.573 -1.650 1.00 0.00 ATOM 1327 CG ARG A 187 5.602 52.213 -1.569 1.00 0.00 ATOM 1328 CD ARG A 187 4.598 51.081 -1.440 1.00 0.00 ATOM 1329 NE ARG A 187 5.241 49.864 -0.934 1.00 0.00 ATOM 1330 CZ ARG A 187 4.600 48.753 -0.572 1.00 0.00 ATOM 1331 NH1 ARG A 187 3.275 48.680 -0.656 1.00 0.00 ATOM 1332 NH2 ARG A 187 5.286 47.708 -0.121 1.00 0.00 ATOM 1333 O ARG A 187 5.895 56.596 -2.883 1.00 0.00 ATOM 1334 C ARG A 187 5.356 56.066 -1.910 1.00 0.00 ATOM 1335 N LEU A 188 4.309 56.603 -1.282 1.00 0.00 ATOM 1336 CA LEU A 188 3.743 57.898 -1.687 1.00 0.00 ATOM 1337 CB LEU A 188 2.319 58.087 -1.117 1.00 0.00 ATOM 1338 CG LEU A 188 1.461 59.274 -1.605 1.00 0.00 ATOM 1339 CD1 LEU A 188 0.888 59.051 -3.015 1.00 0.00 ATOM 1340 CD2 LEU A 188 0.338 59.595 -0.630 1.00 0.00 ATOM 1341 O LEU A 188 4.660 60.126 -1.938 1.00 0.00 ATOM 1342 C LEU A 188 4.664 59.072 -1.288 1.00 0.00 ATOM 1343 N PHE A 189 5.439 58.875 -0.216 1.00 0.00 ATOM 1344 CA PHE A 189 6.441 59.838 0.244 1.00 0.00 ATOM 1345 CB PHE A 189 6.175 60.212 1.696 1.00 0.00 ATOM 1346 CG PHE A 189 4.865 60.872 1.908 1.00 0.00 ATOM 1347 CD1 PHE A 189 3.700 60.120 1.993 1.00 0.00 ATOM 1348 CD2 PHE A 189 4.788 62.254 2.017 1.00 0.00 ATOM 1349 CE1 PHE A 189 2.479 60.732 2.192 1.00 0.00 ATOM 1350 CE2 PHE A 189 3.565 62.883 2.220 1.00 0.00 ATOM 1351 CZ PHE A 189 2.412 62.121 2.313 1.00 0.00 ATOM 1352 O PHE A 189 7.993 58.047 -0.105 1.00 0.00 ATOM 1353 C PHE A 189 7.836 59.244 0.145 1.00 0.00 ATOM 1354 N ASP A 190 8.849 60.083 0.343 1.00 0.00 ATOM 1355 CA ASP A 190 10.242 59.609 0.366 1.00 0.00 ATOM 1356 CB ASP A 190 11.124 60.402 -0.622 1.00 0.00 ATOM 1357 CG ASP A 190 11.202 61.918 -0.299 1.00 0.00 ATOM 1358 OD1 ASP A 190 10.298 62.494 0.376 1.00 0.00 ATOM 1359 OD2 ASP A 190 12.196 62.536 -0.760 1.00 0.00 ATOM 1360 O ASP A 190 12.007 59.434 2.015 1.00 0.00 ATOM 1361 C ASP A 190 10.804 59.639 1.794 1.00 0.00 ATOM 1362 N ARG A 191 9.910 59.881 2.754 1.00 0.00 ATOM 1363 CA ARG A 191 10.255 59.873 4.169 1.00 0.00 ATOM 1364 CB ARG A 191 10.631 61.288 4.630 1.00 0.00 ATOM 1365 CG ARG A 191 9.437 62.239 4.799 1.00 0.00 ATOM 1366 CD ARG A 191 9.700 63.577 4.144 1.00 0.00 ATOM 1367 NE ARG A 191 10.611 64.378 4.945 1.00 0.00 ATOM 1368 CZ ARG A 191 11.388 65.354 4.479 1.00 0.00 ATOM 1369 NH1 ARG A 191 11.403 65.693 3.185 1.00 0.00 ATOM 1370 NH2 ARG A 191 12.172 65.995 5.331 1.00 0.00 ATOM 1371 O ARG A 191 7.977 59.120 4.482 1.00 0.00 ATOM 1372 C ARG A 191 9.088 59.310 4.993 1.00 0.00 ATOM 1373 N GLN A 192 9.363 59.056 6.266 1.00 0.00 ATOM 1374 CA GLN A 192 8.380 58.537 7.190 1.00 0.00 ATOM 1375 CB GLN A 192 9.063 58.108 8.479 1.00 0.00 ATOM 1376 CG GLN A 192 8.167 57.325 9.408 1.00 0.00 ATOM 1377 CD GLN A 192 8.864 56.933 10.676 1.00 0.00 ATOM 1378 OE1 GLN A 192 10.004 56.452 10.652 1.00 0.00 ATOM 1379 NE2 GLN A 192 8.179 57.124 11.809 1.00 0.00 ATOM 1380 O GLN A 192 7.565 60.701 7.843 1.00 0.00 ATOM 1381 C GLN A 192 7.291 59.554 7.498 1.00 0.00 ATOM 1382 N ILE A 193 6.046 59.130 7.347 1.00 0.00 ATOM 1383 CA ILE A 193 4.914 59.944 7.792 1.00 0.00 ATOM 1384 CB ILE A 193 3.847 60.116 6.689 1.00 0.00 ATOM 1385 CG1 ILE A 193 3.140 58.794 6.362 1.00 0.00 ATOM 1386 CG2 ILE A 193 4.505 60.713 5.405 1.00 0.00 ATOM 1387 CD1 ILE A 193 1.981 58.971 5.377 1.00 0.00 ATOM 1388 O ILE A 193 3.736 60.217 9.870 1.00 0.00 ATOM 1389 C ILE A 193 4.293 59.431 9.100 1.00 0.00 ATOM 1390 N ALA A 194 4.396 58.124 9.337 1.00 0.00 ATOM 1391 CA ALA A 194 3.913 57.509 10.559 1.00 0.00 ATOM 1392 CB ALA A 194 4.225 55.999 10.552 1.00 0.00 ATOM 1393 O ALA A 194 5.756 58.454 11.803 1.00 0.00 ATOM 1394 C ALA A 194 4.546 58.195 11.783 1.00 0.00 ATOM 1395 N PHE A 195 3.719 58.504 12.783 1.00 0.00 ATOM 1396 CA PHE A 195 4.190 59.157 14.013 1.00 0.00 ATOM 1397 CB PHE A 195 4.898 58.133 14.917 1.00 0.00 ATOM 1398 CG PHE A 195 4.100 56.882 15.178 1.00 0.00 ATOM 1399 CD1 PHE A 195 2.930 56.928 15.936 1.00 0.00 ATOM 1400 CD2 PHE A 195 4.542 55.657 14.695 1.00 0.00 ATOM 1401 CE1 PHE A 195 2.200 55.763 16.205 1.00 0.00 ATOM 1402 CE2 PHE A 195 3.824 54.475 14.953 1.00 0.00 ATOM 1403 CZ PHE A 195 2.647 54.535 15.707 1.00 0.00 ATOM 1404 O PHE A 195 6.034 60.648 14.494 1.00 0.00 ATOM 1405 C PHE A 195 5.108 60.382 13.742 1.00 0.00 ATOM 1406 N ASN A 196 4.869 61.105 12.643 1.00 0.00 ATOM 1407 CA ASN A 196 5.750 62.217 12.264 1.00 0.00 ATOM 1408 CB ASN A 196 6.637 61.821 11.078 1.00 0.00 ATOM 1409 CG ASN A 196 7.980 62.539 11.089 1.00 0.00 ATOM 1410 ND2 ASN A 196 8.780 62.343 10.044 1.00 0.00 ATOM 1411 OD1 ASN A 196 8.303 63.231 12.044 1.00 0.00 ATOM 1412 O ASN A 196 3.768 63.282 11.537 1.00 0.00 ATOM 1413 C ASN A 196 4.920 63.430 11.897 1.00 0.00 ATOM 1414 N LEU A 197 5.485 64.629 12.012 1.00 0.00 ATOM 1415 CA LEU A 197 4.796 65.844 11.541 1.00 0.00 ATOM 1416 CB LEU A 197 4.599 66.866 12.681 1.00 0.00 ATOM 1417 CG LEU A 197 3.532 66.483 13.722 1.00 0.00 ATOM 1418 CD1 LEU A 197 3.810 67.186 15.037 1.00 0.00 ATOM 1419 CD2 LEU A 197 2.108 66.757 13.267 1.00 0.00 ATOM 1420 O LEU A 197 6.805 66.720 10.593 1.00 0.00 ATOM 1421 C LEU A 197 5.611 66.438 10.409 1.00 0.00 ATOM 1422 N LEU A 198 5.010 66.574 9.228 1.00 0.00 ATOM 1423 CA LEU A 198 5.743 67.170 8.109 1.00 0.00 ATOM 1424 CB LEU A 198 5.328 66.567 6.761 1.00 0.00 ATOM 1425 CG LEU A 198 5.196 65.040 6.665 1.00 0.00 ATOM 1426 CD1 LEU A 198 4.927 64.650 5.200 1.00 0.00 ATOM 1427 CD2 LEU A 198 6.444 64.340 7.214 1.00 0.00 ATOM 1428 O LEU A 198 4.418 69.141 8.336 1.00 0.00 ATOM 1429 C LEU A 198 5.529 68.675 8.116 1.00 0.00 ATOM 1430 N ALA A 199 6.591 69.433 7.857 1.00 0.00 ATOM 1431 CA ALA A 199 6.514 70.896 7.925 1.00 0.00 ATOM 1432 CB ALA A 199 7.936 71.495 7.850 1.00 0.00 ATOM 1433 O ALA A 199 5.145 72.650 7.046 1.00 0.00 ATOM 1434 C ALA A 199 5.620 71.529 6.863 1.00 0.00 ATOM 1435 N GLN A 200 5.427 70.827 5.745 1.00 0.00 ATOM 1436 CA GLN A 200 4.699 71.338 4.596 1.00 0.00 ATOM 1437 CB GLN A 200 5.656 71.967 3.556 1.00 0.00 ATOM 1438 CG GLN A 200 6.582 70.985 2.887 1.00 0.00 ATOM 1439 CD GLN A 200 7.894 71.628 2.444 1.00 0.00 ATOM 1440 OE1 GLN A 200 8.436 72.503 3.123 1.00 0.00 ATOM 1441 NE2 GLN A 200 8.391 71.216 1.295 1.00 0.00 ATOM 1442 O GLN A 200 4.324 69.014 4.136 1.00 0.00 ATOM 1443 C GLN A 200 3.957 70.188 3.944 1.00 0.00 ATOM 1444 N VAL A 201 2.929 70.529 3.163 1.00 0.00 ATOM 1445 CA VAL A 201 2.197 69.540 2.351 1.00 0.00 ATOM 1446 CB VAL A 201 0.676 69.681 2.588 1.00 0.00 ATOM 1447 CG1 VAL A 201 -0.135 68.746 1.691 1.00 0.00 ATOM 1448 CG2 VAL A 201 0.329 69.454 4.064 1.00 0.00 ATOM 1449 O VAL A 201 2.158 70.661 0.196 1.00 0.00 ATOM 1450 C VAL A 201 2.592 69.725 0.853 1.00 0.00 ATOM 1451 N GLY A 202 3.450 68.865 0.325 1.00 0.00 ATOM 1452 CA GLY A 202 3.864 68.968 -1.081 1.00 0.00 ATOM 1453 O GLY A 202 5.446 70.491 -0.158 1.00 0.00 ATOM 1454 C GLY A 202 5.047 69.914 -1.174 1.00 0.00 ATOM 1455 N ALA A 203 5.596 70.076 -2.380 1.00 0.00 ATOM 1456 CA ALA A 203 6.747 70.933 -2.646 1.00 0.00 ATOM 1457 CB ALA A 203 7.310 70.666 -4.090 1.00 0.00 ATOM 1458 O ALA A 203 5.237 72.790 -2.568 1.00 0.00 ATOM 1459 C ALA A 203 6.390 72.408 -2.473 1.00 0.00 ATOM 1460 N VAL A 204 7.383 73.239 -2.198 1.00 0.00 ATOM 1461 CA VAL A 204 7.141 74.683 -2.041 1.00 0.00 ATOM 1462 CB VAL A 204 7.770 75.216 -0.720 1.00 0.00 ATOM 1463 CG1 VAL A 204 7.053 74.584 0.475 1.00 0.00 ATOM 1464 CG2 VAL A 204 9.290 74.943 -0.666 1.00 0.00 ATOM 1465 O VAL A 204 8.494 74.965 -3.998 1.00 0.00 ATOM 1466 C VAL A 204 7.618 75.448 -3.277 1.00 0.00 ATOM 1467 N ASP A 205 7.022 76.615 -3.544 1.00 0.00 ATOM 1468 CA ASP A 205 7.473 77.446 -4.659 1.00 0.00 ATOM 1469 CB ASP A 205 6.342 78.350 -5.168 1.00 0.00 ATOM 1470 CG ASP A 205 5.861 79.359 -4.120 1.00 0.00 ATOM 1471 OD1 ASP A 205 6.595 79.664 -3.150 1.00 0.00 ATOM 1472 OD2 ASP A 205 4.731 79.871 -4.275 1.00 0.00 ATOM 1473 O ASP A 205 9.231 78.082 -3.143 1.00 0.00 ATOM 1474 C ASP A 205 8.720 78.250 -4.252 1.00 0.00 ATOM 1475 N ALA A 206 9.179 79.148 -5.125 1.00 0.00 ATOM 1476 CA ALA A 206 10.423 79.906 -4.905 1.00 0.00 ATOM 1477 CB ALA A 206 10.841 80.632 -6.197 1.00 0.00 ATOM 1478 O ALA A 206 11.397 81.384 -3.274 1.00 0.00 ATOM 1479 C ALA A 206 10.359 80.894 -3.736 1.00 0.00 ATOM 1480 N GLU A 207 9.144 81.187 -3.280 1.00 0.00 ATOM 1481 CA GLU A 207 8.920 82.038 -2.117 1.00 0.00 ATOM 1482 CB GLU A 207 7.811 83.062 -2.408 1.00 0.00 ATOM 1483 CG GLU A 207 8.188 84.119 -3.455 1.00 0.00 ATOM 1484 CD GLU A 207 8.020 83.634 -4.889 1.00 0.00 ATOM 1485 OE1 GLU A 207 7.187 82.726 -5.143 1.00 0.00 ATOM 1486 OE2 GLU A 207 8.718 84.171 -5.776 1.00 0.00 ATOM 1487 O GLU A 207 8.257 81.761 0.197 1.00 0.00 ATOM 1488 C GLU A 207 8.597 81.208 -0.860 1.00 0.00 ATOM 1489 N GLY A 208 8.706 79.883 -0.993 1.00 0.00 ATOM 1490 CA GLY A 208 8.593 78.965 0.138 1.00 0.00 ATOM 1491 O GLY A 208 7.023 77.930 1.587 1.00 0.00 ATOM 1492 C GLY A 208 7.197 78.521 0.526 1.00 0.00 ATOM 1493 N HIS A 209 6.201 78.811 -0.315 1.00 0.00 ATOM 1494 CA HIS A 209 4.800 78.447 -0.015 1.00 0.00 ATOM 1495 CB HIS A 209 3.852 79.625 -0.350 1.00 0.00 ATOM 1496 CG HIS A 209 4.333 80.923 0.220 1.00 0.00 ATOM 1497 CD2 HIS A 209 4.896 82.004 -0.366 1.00 0.00 ATOM 1498 ND1 HIS A 209 4.351 81.169 1.575 1.00 0.00 ATOM 1499 CE1 HIS A 209 4.895 82.351 1.801 1.00 0.00 ATOM 1500 NE2 HIS A 209 5.250 82.874 0.641 1.00 0.00 ATOM 1501 O HIS A 209 4.747 76.988 -1.902 1.00 0.00 ATOM 1502 C HIS A 209 4.375 77.191 -0.755 1.00 0.00 ATOM 1503 N SER A 210 3.591 76.345 -0.104 1.00 0.00 ATOM 1504 CA SER A 210 3.093 75.137 -0.768 1.00 0.00 ATOM 1505 CB SER A 210 2.821 74.041 0.263 1.00 0.00 ATOM 1506 OG SER A 210 1.634 74.341 0.977 1.00 0.00 ATOM 1507 O SER A 210 1.248 76.556 -1.382 1.00 0.00 ATOM 1508 C SER A 210 1.833 75.480 -1.562 1.00 0.00 ATOM 1509 N ALA A 211 1.420 74.573 -2.444 1.00 0.00 ATOM 1510 CA ALA A 211 0.247 74.764 -3.258 1.00 0.00 ATOM 1511 CB ALA A 211 0.086 73.595 -4.331 1.00 0.00 ATOM 1512 O ALA A 211 -1.863 75.795 -2.749 1.00 0.00 ATOM 1513 C ALA A 211 -1.026 74.934 -2.435 1.00 0.00 ATOM 1514 N ILE A 212 -1.199 74.106 -1.407 1.00 0.00 ATOM 1515 CA ILE A 212 -2.401 74.221 -0.571 1.00 0.00 ATOM 1516 CB ILE A 212 -2.607 72.972 0.369 1.00 0.00 ATOM 1517 CG1 ILE A 212 -3.968 73.039 1.072 1.00 0.00 ATOM 1518 CG2 ILE A 212 -1.515 72.862 1.425 1.00 0.00 ATOM 1519 CD1 ILE A 212 -5.146 73.078 0.129 1.00 0.00 ATOM 1520 O ILE A 212 -3.476 76.163 0.333 1.00 0.00 ATOM 1521 C ILE A 212 -2.430 75.565 0.183 1.00 0.00 ATOM 1522 N GLU A 213 -1.273 76.039 0.615 1.00 0.00 ATOM 1523 CA GLU A 213 -1.139 77.334 1.298 1.00 0.00 ATOM 1524 CB GLU A 213 0.287 77.490 1.816 1.00 0.00 ATOM 1525 CG GLU A 213 0.525 76.722 3.093 1.00 0.00 ATOM 1526 CD GLU A 213 1.998 76.529 3.444 1.00 0.00 ATOM 1527 OE1 GLU A 213 2.903 77.132 2.784 1.00 0.00 ATOM 1528 OE2 GLU A 213 2.260 75.756 4.401 1.00 0.00 ATOM 1529 O GLU A 213 -2.197 79.467 0.826 1.00 0.00 ATOM 1530 C GLU A 213 -1.516 78.527 0.386 1.00 0.00 ATOM 1531 N ARG A 214 -1.036 78.477 -0.860 1.00 0.00 ATOM 1532 CA ARG A 214 -1.407 79.412 -1.920 1.00 0.00 ATOM 1533 CB ARG A 214 -0.695 79.028 -3.220 1.00 0.00 ATOM 1534 CG ARG A 214 0.439 79.956 -3.611 1.00 0.00 ATOM 1535 CD ARG A 214 1.660 79.248 -4.191 1.00 0.00 ATOM 1536 NE ARG A 214 1.414 78.255 -5.249 1.00 0.00 ATOM 1537 CZ ARG A 214 2.128 77.134 -5.362 1.00 0.00 ATOM 1538 NH1 ARG A 214 3.102 76.864 -4.493 1.00 0.00 ATOM 1539 NH2 ARG A 214 1.879 76.281 -6.322 1.00 0.00 ATOM 1540 O ARG A 214 -3.544 80.455 -2.228 1.00 0.00 ATOM 1541 C ARG A 214 -2.904 79.397 -2.151 1.00 0.00 ATOM 1542 N ARG A 215 -3.461 78.195 -2.270 1.00 0.00 ATOM 1543 CA ARG A 215 -4.890 78.036 -2.525 1.00 0.00 ATOM 1544 CB ARG A 215 -5.262 76.581 -2.796 1.00 0.00 ATOM 1545 CG ARG A 215 -6.694 76.467 -3.293 1.00 0.00 ATOM 1546 CD ARG A 215 -7.163 75.038 -3.517 1.00 0.00 ATOM 1547 NE ARG A 215 -8.593 75.027 -3.814 1.00 0.00 ATOM 1548 CZ ARG A 215 -9.308 73.930 -4.064 1.00 0.00 ATOM 1549 NH1 ARG A 215 -8.732 72.735 -4.050 1.00 0.00 ATOM 1550 NH2 ARG A 215 -10.600 74.028 -4.309 1.00 0.00 ATOM 1551 O ARG A 215 -6.689 79.371 -1.630 1.00 0.00 ATOM 1552 C ARG A 215 -5.737 78.616 -1.392 1.00 0.00 ATOM 1553 N ILE A 216 -5.390 78.260 -0.158 1.00 0.00 ATOM 1554 CA ILE A 216 -6.128 78.722 1.003 1.00 0.00 ATOM 1555 CB ILE A 216 -5.544 78.132 2.315 1.00 0.00 ATOM 1556 CG1 ILE A 216 -5.882 76.651 2.439 1.00 0.00 ATOM 1557 CG2 ILE A 216 -6.061 78.889 3.518 1.00 0.00 ATOM 1558 CD1 ILE A 216 -4.938 75.886 3.359 1.00 0.00 ATOM 1559 O ILE A 216 -7.103 80.921 1.222 1.00 0.00 ATOM 1560 C ILE A 216 -6.074 80.248 1.038 1.00 0.00 ATOM 1561 N PHE A 217 -4.878 80.781 0.838 1.00 0.00 ATOM 1562 CA PHE A 217 -4.680 82.211 0.832 1.00 0.00 ATOM 1563 CB PHE A 217 -3.193 82.535 0.618 1.00 0.00 ATOM 1564 CG PHE A 217 -2.866 84.014 0.658 1.00 0.00 ATOM 1565 CD1 PHE A 217 -2.535 84.635 1.863 1.00 0.00 ATOM 1566 CD2 PHE A 217 -2.886 84.771 -0.496 1.00 0.00 ATOM 1567 CE1 PHE A 217 -2.223 85.988 1.917 1.00 0.00 ATOM 1568 CE2 PHE A 217 -2.582 86.140 -0.462 1.00 0.00 ATOM 1569 CZ PHE A 217 -2.252 86.746 0.753 1.00 0.00 ATOM 1570 O PHE A 217 -6.242 83.849 0.085 1.00 0.00 ATOM 1571 C PHE A 217 -5.545 82.900 -0.236 1.00 0.00 ATOM 1572 N ALA A 218 -5.490 82.435 -1.487 1.00 0.00 ATOM 1573 CA ALA A 218 -6.261 83.047 -2.571 1.00 0.00 ATOM 1574 CB ALA A 218 -5.939 82.384 -3.922 1.00 0.00 ATOM 1575 O ALA A 218 -8.489 83.944 -2.601 1.00 0.00 ATOM 1576 C ALA A 218 -7.760 82.989 -2.308 1.00 0.00 ATOM 1577 N GLU A 219 -8.221 81.869 -1.755 1.00 0.00 ATOM 1578 CA GLU A 219 -9.663 81.663 -1.512 1.00 0.00 ATOM 1579 CB GLU A 219 -9.976 80.184 -1.302 1.00 0.00 ATOM 1580 CG GLU A 219 -9.924 79.421 -2.617 1.00 0.00 ATOM 1581 CD GLU A 219 -10.083 77.911 -2.458 1.00 0.00 ATOM 1582 OE1 GLU A 219 -9.995 77.375 -1.318 1.00 0.00 ATOM 1583 OE2 GLU A 219 -10.252 77.244 -3.497 1.00 0.00 ATOM 1584 O GLU A 219 -11.220 83.102 -0.415 1.00 0.00 ATOM 1585 C GLU A 219 -10.159 82.496 -0.338 1.00 0.00 ATOM 1586 N VAL A 220 -9.381 82.553 0.741 1.00 0.00 ATOM 1587 CA VAL A 220 -9.784 83.377 1.878 1.00 0.00 ATOM 1588 CB VAL A 220 -8.865 83.150 3.084 1.00 0.00 ATOM 1589 CG1 VAL A 220 -9.183 84.101 4.237 1.00 0.00 ATOM 1590 CG2 VAL A 220 -9.019 81.722 3.555 1.00 0.00 ATOM 1591 O VAL A 220 -10.837 85.548 1.849 1.00 0.00 ATOM 1592 C VAL A 220 -9.895 84.849 1.462 1.00 0.00 ATOM 1593 N GLN A 221 -8.968 85.315 0.633 1.00 0.00 ATOM 1594 CA GLN A 221 -9.017 86.704 0.181 1.00 0.00 ATOM 1595 CB GLN A 221 -7.639 87.200 -0.295 1.00 0.00 ATOM 1596 CG GLN A 221 -7.402 87.464 -1.800 1.00 0.00 ATOM 1597 CD GLN A 221 -5.997 88.066 -2.042 1.00 0.00 ATOM 1598 OE1 GLN A 221 -5.326 88.500 -1.105 1.00 0.00 ATOM 1599 NE2 GLN A 221 -5.560 88.081 -3.290 1.00 0.00 ATOM 1600 O GLN A 221 -10.676 88.062 -0.884 1.00 0.00 ATOM 1601 C GLN A 221 -10.140 86.959 -0.832 1.00 0.00 ATOM 1602 N ALA A 222 -10.503 85.945 -1.617 1.00 0.00 ATOM 1603 CA ALA A 222 -11.665 86.074 -2.515 1.00 0.00 ATOM 1604 CB ALA A 222 -11.667 85.043 -3.624 1.00 0.00 ATOM 1605 O ALA A 222 -13.857 86.795 -2.005 1.00 0.00 ATOM 1606 C ALA A 222 -12.962 86.029 -1.727 1.00 0.00 ATOM 1607 N LEU A 223 -13.036 85.166 -0.722 1.00 0.00 ATOM 1608 CA LEU A 223 -14.266 84.950 0.050 1.00 0.00 ATOM 1609 CB LEU A 223 -14.232 83.575 0.737 1.00 0.00 ATOM 1610 CG LEU A 223 -14.368 82.327 -0.143 1.00 0.00 ATOM 1611 CD1 LEU A 223 -13.722 81.109 0.526 1.00 0.00 ATOM 1612 CD2 LEU A 223 -15.830 82.057 -0.484 1.00 0.00 ATOM 1613 O LEU A 223 -15.686 86.435 1.265 1.00 0.00 ATOM 1614 C LEU A 223 -14.544 86.013 1.108 1.00 0.00 ATOM 1615 N LEU A 224 -13.518 86.400 1.868 1.00 0.00 ATOM 1616 CA LEU A 224 -13.697 87.328 2.976 1.00 0.00 ATOM 1617 CB LEU A 224 -12.879 86.920 4.210 1.00 0.00 ATOM 1618 CG LEU A 224 -13.279 85.613 4.904 1.00 0.00 ATOM 1619 CD1 LEU A 224 -12.379 85.363 6.079 1.00 0.00 ATOM 1620 CD2 LEU A 224 -14.734 85.613 5.342 1.00 0.00 ATOM 1621 O LEU A 224 -13.842 89.698 3.059 1.00 0.00 ATOM 1622 C LEU A 224 -13.308 88.720 2.549 1.00 0.00 ATOM 1623 N GLY A 225 -12.375 88.808 1.611 1.00 0.00 ATOM 1624 CA GLY A 225 -12.023 90.070 1.011 1.00 0.00 ATOM 1625 O GLY A 225 -10.334 90.629 2.617 1.00 0.00 ATOM 1626 C GLY A 225 -11.335 90.989 1.987 1.00 0.00 ATOM 1627 N GLU A 226 -11.932 92.168 2.129 1.00 0.00 ATOM 1628 CA GLU A 226 -11.323 93.279 2.836 1.00 0.00 ATOM 1629 CB GLU A 226 -11.804 94.604 2.231 1.00 0.00 ATOM 1630 CG GLU A 226 -10.748 95.693 2.254 1.00 0.00 ATOM 1631 CD GLU A 226 -9.450 95.245 1.609 1.00 0.00 ATOM 1632 OE1 GLU A 226 -8.501 94.914 2.363 1.00 0.00 ATOM 1633 OE2 GLU A 226 -9.393 95.207 0.355 1.00 0.00 ATOM 1634 O GLU A 226 -10.849 93.889 5.095 1.00 0.00 ATOM 1635 C GLU A 226 -11.580 93.245 4.334 1.00 0.00 ATOM 1636 N ARG A 227 -12.585 92.476 4.759 1.00 0.00 ATOM 1637 CA ARG A 227 -12.938 92.384 6.186 1.00 0.00 ATOM 1638 CB ARG A 227 -14.340 91.798 6.397 1.00 0.00 ATOM 1639 CG ARG A 227 -14.777 90.834 5.337 1.00 0.00 ATOM 1640 CD ARG A 227 -16.245 91.017 4.972 1.00 0.00 ATOM 1641 NE ARG A 227 -17.135 90.535 6.023 1.00 0.00 ATOM 1642 CZ ARG A 227 -17.862 89.422 5.944 1.00 0.00 ATOM 1643 NH1 ARG A 227 -17.832 88.668 4.841 1.00 0.00 ATOM 1644 NH2 ARG A 227 -18.634 89.073 6.973 1.00 0.00 ATOM 1645 O ARG A 227 -12.113 91.588 8.293 1.00 0.00 ATOM 1646 C ARG A 227 -11.907 91.702 7.081 1.00 0.00 ATOM 1647 N ILE A 228 -10.793 91.258 6.509 1.00 0.00 ATOM 1648 CA ILE A 228 -9.671 90.825 7.330 1.00 0.00 ATOM 1649 CB ILE A 228 -9.512 89.280 7.414 1.00 0.00 ATOM 1650 CG1 ILE A 228 -9.494 88.643 6.023 1.00 0.00 ATOM 1651 CG2 ILE A 228 -10.577 88.647 8.303 1.00 0.00 ATOM 1652 CD1 ILE A 228 -8.676 87.372 5.989 1.00 0.00 ATOM 1653 O ILE A 228 -8.256 91.743 5.608 1.00 0.00 ATOM 1654 C ILE A 228 -8.376 91.418 6.807 1.00 0.00 ATOM 1655 N GLY A 229 -7.406 91.545 7.712 1.00 0.00 ATOM 1656 CA GLY A 229 -6.069 91.966 7.329 1.00 0.00 ATOM 1657 O GLY A 229 -5.782 89.718 6.550 1.00 0.00 ATOM 1658 C GLY A 229 -5.247 90.794 6.818 1.00 0.00 ATOM 1659 N PRO A 230 -3.926 90.976 6.732 1.00 0.00 ATOM 1660 CA PRO A 230 -3.060 89.934 6.180 1.00 0.00 ATOM 1661 CB PRO A 230 -1.663 90.403 6.577 1.00 0.00 ATOM 1662 CG PRO A 230 -1.795 91.878 6.787 1.00 0.00 ATOM 1663 CD PRO A 230 -3.180 92.152 7.207 1.00 0.00 ATOM 1664 O PRO A 230 -3.456 88.421 8.035 1.00 0.00 ATOM 1665 C PRO A 230 -3.339 88.542 6.804 1.00 0.00 ATOM 1666 N LEU A 231 -3.490 87.530 5.951 1.00 0.00 ATOM 1667 CA LEU A 231 -3.541 86.137 6.361 1.00 0.00 ATOM 1668 CB LEU A 231 -4.362 85.369 5.360 1.00 0.00 ATOM 1669 CG LEU A 231 -5.099 84.088 5.741 1.00 0.00 ATOM 1670 CD1 LEU A 231 -5.087 83.088 4.557 1.00 0.00 ATOM 1671 CD2 LEU A 231 -4.660 83.415 7.013 1.00 0.00 ATOM 1672 O LEU A 231 -1.404 85.645 5.389 1.00 0.00 ATOM 1673 C LEU A 231 -2.136 85.504 6.355 1.00 0.00 ATOM 1674 N ASN A 232 -1.788 84.770 7.404 1.00 0.00 ATOM 1675 CA ASN A 232 -0.573 83.965 7.385 1.00 0.00 ATOM 1676 CB ASN A 232 0.419 84.492 8.434 1.00 0.00 ATOM 1677 CG ASN A 232 1.742 83.759 8.418 1.00 0.00 ATOM 1678 ND2 ASN A 232 2.789 84.428 7.922 1.00 0.00 ATOM 1679 OD1 ASN A 232 1.842 82.625 8.898 1.00 0.00 ATOM 1680 O ASN A 232 -1.606 82.164 8.579 1.00 0.00 ATOM 1681 C ASN A 232 -0.941 82.493 7.596 1.00 0.00 ATOM 1682 N VAL A 233 -0.555 81.632 6.638 1.00 0.00 ATOM 1683 CA VAL A 233 -0.997 80.224 6.591 1.00 0.00 ATOM 1684 CB VAL A 233 -1.661 79.818 5.254 1.00 0.00 ATOM 1685 CG1 VAL A 233 -2.508 78.542 5.445 1.00 0.00 ATOM 1686 CG2 VAL A 233 -2.448 80.897 4.673 1.00 0.00 ATOM 1687 O VAL A 233 1.038 79.385 5.749 1.00 0.00 ATOM 1688 C VAL A 233 0.176 79.274 6.602 1.00 0.00 ATOM 1689 N THR A 234 0.145 78.304 7.514 1.00 0.00 ATOM 1690 CA THR A 234 1.036 77.173 7.504 1.00 0.00 ATOM 1691 CB THR A 234 1.932 77.176 8.753 1.00 0.00 ATOM 1692 CG2 THR A 234 2.986 76.075 8.677 1.00 0.00 ATOM 1693 OG1 THR A 234 2.587 78.449 8.835 1.00 0.00 ATOM 1694 O THR A 234 -0.682 75.721 8.349 1.00 0.00 ATOM 1695 C THR A 234 0.187 75.906 7.488 1.00 0.00 ATOM 1696 N CYS A 235 0.426 75.041 6.507 1.00 0.00 ATOM 1697 CA CYS A 235 -0.205 73.721 6.513 1.00 0.00 ATOM 1698 CB CYS A 235 -0.927 73.424 5.198 1.00 0.00 ATOM 1699 SG CYS A 235 -2.309 74.538 4.944 1.00 0.00 ATOM 1700 O CYS A 235 1.791 72.456 6.084 1.00 0.00 ATOM 1701 C CYS A 235 0.810 72.638 6.812 1.00 0.00 ATOM 1702 N ILE A 236 0.533 71.903 7.875 1.00 0.00 ATOM 1703 CA ILE A 236 1.395 70.847 8.363 1.00 0.00 ATOM 1704 CB ILE A 236 1.579 71.033 9.889 1.00 0.00 ATOM 1705 CG1 ILE A 236 2.501 72.210 10.144 1.00 0.00 ATOM 1706 CG2 ILE A 236 2.115 69.784 10.594 1.00 0.00 ATOM 1707 CD1 ILE A 236 2.241 72.756 11.555 1.00 0.00 ATOM 1708 O ILE A 236 -0.541 69.468 8.077 1.00 0.00 ATOM 1709 C ILE A 236 0.690 69.532 8.069 1.00 0.00 ATOM 1710 N GLN A 237 1.466 68.491 7.795 1.00 0.00 ATOM 1711 CA GLN A 237 0.897 67.164 7.589 1.00 0.00 ATOM 1712 CB GLN A 237 1.685 66.436 6.508 1.00 0.00 ATOM 1713 CG GLN A 237 1.109 65.089 6.171 1.00 0.00 ATOM 1714 CD GLN A 237 0.067 65.225 5.138 1.00 0.00 ATOM 1715 OE1 GLN A 237 0.376 65.465 3.965 1.00 0.00 ATOM 1716 NE2 GLN A 237 -1.200 65.120 5.550 1.00 0.00 ATOM 1717 O GLN A 237 2.093 66.069 9.360 1.00 0.00 ATOM 1718 C GLN A 237 0.988 66.348 8.888 1.00 0.00 ATOM 1719 N ALA A 238 -0.156 65.965 9.458 1.00 0.00 ATOM 1720 CA ALA A 238 -0.162 65.216 10.728 1.00 0.00 ATOM 1721 CB ALA A 238 -1.250 65.767 11.673 1.00 0.00 ATOM 1722 O ALA A 238 -1.035 63.369 9.476 1.00 0.00 ATOM 1723 C ALA A 238 -0.391 63.735 10.473 1.00 0.00 ATOM 1724 N PRO A 239 0.133 62.861 11.363 1.00 0.00 ATOM 1725 CA PRO A 239 -0.160 61.443 11.126 1.00 0.00 ATOM 1726 CB PRO A 239 0.937 60.731 11.915 1.00 0.00 ATOM 1727 CG PRO A 239 1.240 61.699 13.080 1.00 0.00 ATOM 1728 CD PRO A 239 0.960 63.077 12.570 1.00 0.00 ATOM 1729 O PRO A 239 -1.736 60.373 12.637 1.00 0.00 ATOM 1730 C PRO A 239 -1.575 61.092 11.640 1.00 0.00 ATOM 1731 N VAL A 240 -2.590 61.659 10.985 1.00 0.00 ATOM 1732 CA VAL A 240 -3.984 61.369 11.339 1.00 0.00 ATOM 1733 CB VAL A 240 -4.683 62.493 12.234 1.00 0.00 ATOM 1734 CG1 VAL A 240 -3.672 63.324 13.043 1.00 0.00 ATOM 1735 CG2 VAL A 240 -5.608 63.342 11.506 1.00 0.00 ATOM 1736 O VAL A 240 -4.316 61.464 8.990 1.00 0.00 ATOM 1737 C VAL A 240 -4.711 61.011 10.061 1.00 0.00 ATOM 1738 N PHE A 241 -5.730 60.162 10.140 1.00 0.00 ATOM 1739 CA PHE A 241 -6.385 59.691 8.898 1.00 0.00 ATOM 1740 CB PHE A 241 -7.103 58.363 9.117 1.00 0.00 ATOM 1741 CG PHE A 241 -6.166 57.206 9.322 1.00 0.00 ATOM 1742 CD1 PHE A 241 -6.030 56.635 10.571 1.00 0.00 ATOM 1743 CD2 PHE A 241 -5.406 56.705 8.261 1.00 0.00 ATOM 1744 CE1 PHE A 241 -5.157 55.554 10.787 1.00 0.00 ATOM 1745 CE2 PHE A 241 -4.519 55.629 8.465 1.00 0.00 ATOM 1746 CZ PHE A 241 -4.398 55.055 9.729 1.00 0.00 ATOM 1747 O PHE A 241 -7.187 61.006 7.074 1.00 0.00 ATOM 1748 C PHE A 241 -7.327 60.705 8.254 1.00 0.00 ATOM 1749 N PHE A 242 -8.271 61.229 9.043 1.00 0.00 ATOM 1750 CA PHE A 242 -9.367 62.050 8.536 1.00 0.00 ATOM 1751 CB PHE A 242 -10.662 61.229 8.568 1.00 0.00 ATOM 1752 CG PHE A 242 -10.583 59.931 7.825 1.00 0.00 ATOM 1753 CD1 PHE A 242 -10.599 58.722 8.511 1.00 0.00 ATOM 1754 CD2 PHE A 242 -10.499 59.915 6.437 1.00 0.00 ATOM 1755 CE1 PHE A 242 -10.519 57.503 7.827 1.00 0.00 ATOM 1756 CE2 PHE A 242 -10.431 58.682 5.725 1.00 0.00 ATOM 1757 CZ PHE A 242 -10.434 57.493 6.420 1.00 0.00 ATOM 1758 O PHE A 242 -9.399 63.295 10.616 1.00 0.00 ATOM 1759 C PHE A 242 -9.563 63.329 9.378 1.00 0.00 ATOM 1760 N GLY A 243 -9.919 64.436 8.716 1.00 0.00 ATOM 1761 CA GLY A 243 -10.324 65.680 9.395 1.00 0.00 ATOM 1762 O GLY A 243 -8.060 66.450 9.415 1.00 0.00 ATOM 1763 C GLY A 243 -9.260 66.759 9.387 1.00 0.00 ATOM 1764 N ASP A 244 -9.689 68.023 9.318 1.00 0.00 ATOM 1765 CA ASP A 244 -8.773 69.166 9.469 1.00 0.00 ATOM 1766 CB ASP A 244 -9.199 70.322 8.562 1.00 0.00 ATOM 1767 CG ASP A 244 -9.085 69.985 7.095 1.00 0.00 ATOM 1768 OD1 ASP A 244 -8.148 69.235 6.685 1.00 0.00 ATOM 1769 OD2 ASP A 244 -9.946 70.485 6.348 1.00 0.00 ATOM 1770 O ASP A 244 -9.907 69.750 11.463 1.00 0.00 ATOM 1771 C ASP A 244 -8.823 69.660 10.908 1.00 0.00 ATOM 1772 N SER A 245 -7.666 69.954 11.504 1.00 0.00 ATOM 1773 CA SER A 245 -7.568 70.568 12.827 1.00 0.00 ATOM 1774 CB SER A 245 -6.757 69.674 13.784 1.00 0.00 ATOM 1775 OG SER A 245 -7.316 68.364 13.846 1.00 0.00 ATOM 1776 O SER A 245 -5.713 71.996 12.294 1.00 0.00 ATOM 1777 C SER A 245 -6.869 71.936 12.686 1.00 0.00 ATOM 1778 N LEU A 246 -7.565 73.025 12.995 1.00 0.00 ATOM 1779 CA LEU A 246 -7.026 74.356 12.728 1.00 0.00 ATOM 1780 CB LEU A 246 -7.981 75.168 11.838 1.00 0.00 ATOM 1781 CG LEU A 246 -8.592 74.489 10.596 1.00 0.00 ATOM 1782 CD1 LEU A 246 -9.466 75.489 9.840 1.00 0.00 ATOM 1783 CD2 LEU A 246 -7.485 73.946 9.688 1.00 0.00 ATOM 1784 O LEU A 246 -7.679 75.170 14.869 1.00 0.00 ATOM 1785 C LEU A 246 -6.800 75.132 14.019 1.00 0.00 ATOM 1786 N SER A 247 -5.631 75.753 14.146 1.00 0.00 ATOM 1787 CA SER A 247 -5.373 76.667 15.241 1.00 0.00 ATOM 1788 CB SER A 247 -4.105 76.265 15.991 1.00 0.00 ATOM 1789 OG SER A 247 -3.827 77.238 16.978 1.00 0.00 ATOM 1790 O SER A 247 -4.404 78.389 13.863 1.00 0.00 ATOM 1791 C SER A 247 -5.269 78.082 14.676 1.00 0.00 ATOM 1792 N VAL A 248 -6.196 78.932 15.103 1.00 0.00 ATOM 1793 CA VAL A 248 -6.367 80.268 14.548 1.00 0.00 ATOM 1794 CB VAL A 248 -7.821 80.420 14.005 1.00 0.00 ATOM 1795 CG1 VAL A 248 -8.073 81.820 13.420 1.00 0.00 ATOM 1796 CG2 VAL A 248 -8.145 79.318 12.933 1.00 0.00 ATOM 1797 O VAL A 248 -6.477 81.130 16.770 1.00 0.00 ATOM 1798 C VAL A 248 -6.079 81.311 15.627 1.00 0.00 ATOM 1799 N THR A 249 -5.364 82.382 15.271 1.00 0.00 ATOM 1800 CA THR A 249 -5.199 83.566 16.133 1.00 0.00 ATOM 1801 CB THR A 249 -3.743 83.807 16.527 1.00 0.00 ATOM 1802 CG2 THR A 249 -3.632 84.835 17.673 1.00 0.00 ATOM 1803 OG1 THR A 249 -3.177 82.578 16.961 1.00 0.00 ATOM 1804 O THR A 249 -5.179 85.080 14.279 1.00 0.00 ATOM 1805 C THR A 249 -5.666 84.796 15.377 1.00 0.00 ATOM 1806 N LEU A 250 -6.624 85.512 15.944 1.00 0.00 ATOM 1807 CA LEU A 250 -7.052 86.772 15.378 1.00 0.00 ATOM 1808 CB LEU A 250 -8.583 86.877 15.340 1.00 0.00 ATOM 1809 CG LEU A 250 -9.428 85.689 14.879 1.00 0.00 ATOM 1810 CD1 LEU A 250 -10.874 86.116 14.725 1.00 0.00 ATOM 1811 CD2 LEU A 250 -8.894 85.274 13.561 1.00 0.00 ATOM 1812 O LEU A 250 -6.709 87.902 17.442 1.00 0.00 ATOM 1813 C LEU A 250 -6.538 87.912 16.225 1.00 0.00 ATOM 1814 N GLN A 251 -5.905 88.882 15.574 1.00 0.00 ATOM 1815 CA GLN A 251 -5.503 90.116 16.220 1.00 0.00 ATOM 1816 CB GLN A 251 -4.117 90.536 15.752 1.00 0.00 ATOM 1817 CG GLN A 251 -3.587 91.795 16.426 1.00 0.00 ATOM 1818 CD GLN A 251 -3.053 91.526 17.811 1.00 0.00 ATOM 1819 OE1 GLN A 251 -2.285 90.594 18.013 1.00 0.00 ATOM 1820 NE2 GLN A 251 -3.462 92.341 18.778 1.00 0.00 ATOM 1821 O GLN A 251 -6.662 91.533 14.672 1.00 0.00 ATOM 1822 C GLN A 251 -6.525 91.170 15.844 1.00 0.00 ATOM 1823 N CYS A 252 -7.257 91.649 16.841 1.00 0.00 ATOM 1824 CA CYS A 252 -8.334 92.580 16.599 1.00 0.00 ATOM 1825 CB CYS A 252 -9.601 92.096 17.287 1.00 0.00 ATOM 1826 SG CYS A 252 -10.019 90.426 16.732 1.00 0.00 ATOM 1827 O CYS A 252 -7.036 94.232 17.709 1.00 0.00 ATOM 1828 C CYS A 252 -8.012 93.995 17.016 1.00 0.00 ATOM 1829 N ALA A 253 -8.863 94.926 16.589 1.00 0.00 ATOM 1830 CA ALA A 253 -8.632 96.342 16.807 1.00 0.00 ATOM 1831 CB ALA A 253 -9.464 97.170 15.811 1.00 0.00 ATOM 1832 O ALA A 253 -8.342 97.683 18.765 1.00 0.00 ATOM 1833 C ALA A 253 -8.941 96.754 18.251 1.00 0.00 ATOM 1834 N GLU A 254 -9.864 96.016 18.874 1.00 0.00 ATOM 1835 CA GLU A 254 -10.445 96.327 20.185 1.00 0.00 ATOM 1836 CB GLU A 254 -11.940 96.678 20.017 1.00 0.00 ATOM 1837 CG GLU A 254 -12.280 97.638 18.842 1.00 0.00 ATOM 1838 CD GLU A 254 -13.652 97.364 18.200 1.00 0.00 ATOM 1839 OE1 GLU A 254 -13.689 96.945 17.010 1.00 0.00 ATOM 1840 OE2 GLU A 254 -14.690 97.562 18.882 1.00 0.00 ATOM 1841 O GLU A 254 -10.234 93.960 20.526 1.00 0.00 ATOM 1842 C GLU A 254 -10.312 95.069 21.067 1.00 0.00 ATOM 1843 N PRO A 255 -10.253 95.228 22.418 1.00 0.00 ATOM 1844 CA PRO A 255 -10.369 94.025 23.272 1.00 0.00 ATOM 1845 CB PRO A 255 -10.531 94.606 24.677 1.00 0.00 ATOM 1846 CG PRO A 255 -9.786 95.929 24.615 1.00 0.00 ATOM 1847 CD PRO A 255 -10.041 96.454 23.229 1.00 0.00 ATOM 1848 O PRO A 255 -12.691 93.663 22.712 1.00 0.00 ATOM 1849 C PRO A 255 -11.582 93.151 22.900 1.00 0.00 ATOM 1850 N VAL A 256 -11.357 91.849 22.761 1.00 0.00 ATOM 1851 CA VAL A 256 -12.397 90.931 22.294 1.00 0.00 ATOM 1852 CB VAL A 256 -11.781 89.649 21.667 1.00 0.00 ATOM 1853 CG1 VAL A 256 -12.860 88.704 21.183 1.00 0.00 ATOM 1854 CG2 VAL A 256 -10.875 90.000 20.503 1.00 0.00 ATOM 1855 O VAL A 256 -12.925 90.161 24.505 1.00 0.00 ATOM 1856 C VAL A 256 -13.354 90.562 23.422 1.00 0.00 ATOM 1857 N ASP A 257 -14.651 90.729 23.159 1.00 0.00 ATOM 1858 CA ASP A 257 -15.716 90.234 24.022 1.00 0.00 ATOM 1859 CB ASP A 257 -17.038 90.926 23.673 1.00 0.00 ATOM 1860 CG ASP A 257 -18.156 90.667 24.706 1.00 0.00 ATOM 1861 OD1 ASP A 257 -18.007 89.791 25.597 1.00 0.00 ATOM 1862 OD2 ASP A 257 -19.199 91.379 24.620 1.00 0.00 ATOM 1863 O ASP A 257 -16.472 88.336 22.779 1.00 0.00 ATOM 1864 C ASP A 257 -15.831 88.744 23.742 1.00 0.00 ATOM 1865 N LEU A 258 -15.179 87.941 24.578 1.00 0.00 ATOM 1866 CA LEU A 258 -15.160 86.489 24.414 1.00 0.00 ATOM 1867 CB LEU A 258 -14.214 85.855 25.450 1.00 0.00 ATOM 1868 CG LEU A 258 -12.738 86.263 25.343 1.00 0.00 ATOM 1869 CD1 LEU A 258 -11.906 85.671 26.489 1.00 0.00 ATOM 1870 CD2 LEU A 258 -12.135 85.926 23.994 1.00 0.00 ATOM 1871 O LEU A 258 -16.918 85.035 23.668 1.00 0.00 ATOM 1872 C LEU A 258 -16.564 85.868 24.490 1.00 0.00 ATOM 1873 N ALA A 259 -17.362 86.283 25.466 1.00 0.00 ATOM 1874 CA ALA A 259 -18.751 85.831 25.575 1.00 0.00 ATOM 1875 CB ALA A 259 -19.454 86.543 26.741 1.00 0.00 ATOM 1876 O ALA A 259 -20.319 85.161 23.880 1.00 0.00 ATOM 1877 C ALA A 259 -19.542 86.032 24.275 1.00 0.00 ATOM 1878 N ALA A 260 -19.347 87.174 23.620 1.00 0.00 ATOM 1879 CA ALA A 260 -20.036 87.488 22.355 1.00 0.00 ATOM 1880 CB ALA A 260 -19.827 88.950 21.979 1.00 0.00 ATOM 1881 O ALA A 260 -20.393 86.125 20.402 1.00 0.00 ATOM 1882 C ALA A 260 -19.580 86.572 21.217 1.00 0.00 ATOM 1883 N VAL A 261 -18.283 86.278 21.187 1.00 0.00 ATOM 1884 CA VAL A 261 -17.712 85.343 20.235 1.00 0.00 ATOM 1885 CB VAL A 261 -16.166 85.218 20.415 1.00 0.00 ATOM 1886 CG1 VAL A 261 -15.621 84.068 19.581 1.00 0.00 ATOM 1887 CG2 VAL A 261 -15.474 86.520 20.042 1.00 0.00 ATOM 1888 O VAL A 261 -18.847 83.384 19.364 1.00 0.00 ATOM 1889 C VAL A 261 -18.374 83.956 20.359 1.00 0.00 ATOM 1890 N THR A 262 -18.428 83.436 21.582 1.00 0.00 ATOM 1891 CA THR A 262 -18.948 82.088 21.802 1.00 0.00 ATOM 1892 CB THR A 262 -18.629 81.548 23.223 1.00 0.00 ATOM 1893 CG2 THR A 262 -17.124 81.519 23.497 1.00 0.00 ATOM 1894 OG1 THR A 262 -19.248 82.377 24.208 1.00 0.00 ATOM 1895 O THR A 262 -21.009 81.097 21.096 1.00 0.00 ATOM 1896 C THR A 262 -20.459 82.087 21.582 1.00 0.00 ATOM 1897 N ARG A 263 -21.127 83.192 21.931 1.00 0.00 ATOM 1898 CA ARG A 263 -22.562 83.334 21.657 1.00 0.00 ATOM 1899 CB ARG A 263 -23.088 84.636 22.285 1.00 0.00 ATOM 1900 CG ARG A 263 -24.586 84.782 22.353 1.00 0.00 ATOM 1901 CD ARG A 263 -25.004 86.101 23.102 1.00 0.00 ATOM 1902 NE ARG A 263 -24.553 86.150 24.497 1.00 0.00 ATOM 1903 CZ ARG A 263 -23.664 87.012 25.019 1.00 0.00 ATOM 1904 NH1 ARG A 263 -23.097 87.965 24.300 1.00 0.00 ATOM 1905 NH2 ARG A 263 -23.351 86.937 26.307 1.00 0.00 ATOM 1906 O ARG A 263 -23.796 82.513 19.727 1.00 0.00 ATOM 1907 C ARG A 263 -22.870 83.228 20.138 1.00 0.00 ATOM 1908 N VAL A 264 -22.082 83.913 19.311 1.00 0.00 ATOM 1909 CA VAL A 264 -22.296 83.939 17.871 1.00 0.00 ATOM 1910 CB VAL A 264 -21.320 84.921 17.158 1.00 0.00 ATOM 1911 CG1 VAL A 264 -21.391 84.759 15.631 1.00 0.00 ATOM 1912 CG2 VAL A 264 -21.655 86.334 17.504 1.00 0.00 ATOM 1913 O VAL A 264 -22.889 82.107 16.444 1.00 0.00 ATOM 1914 C VAL A 264 -22.097 82.553 17.278 1.00 0.00 ATOM 1915 N LEU A 265 -21.014 81.900 17.699 1.00 0.00 ATOM 1916 CA LEU A 265 -20.654 80.551 17.265 1.00 0.00 ATOM 1917 CB LEU A 265 -19.301 80.144 17.857 1.00 0.00 ATOM 1918 CG LEU A 265 -18.084 80.937 17.370 1.00 0.00 ATOM 1919 CD1 LEU A 265 -16.865 80.590 18.198 1.00 0.00 ATOM 1920 CD2 LEU A 265 -17.837 80.709 15.883 1.00 0.00 ATOM 1921 O LEU A 265 -22.069 78.657 16.953 1.00 0.00 ATOM 1922 C LEU A 265 -21.698 79.550 17.706 1.00 0.00 ATOM 1923 N ASP A 266 -22.169 79.708 18.937 1.00 0.00 ATOM 1924 CA ASP A 266 -23.219 78.856 19.439 1.00 0.00 ATOM 1925 CB ASP A 266 -23.452 79.134 20.920 1.00 0.00 ATOM 1926 CG ASP A 266 -23.999 77.931 21.665 1.00 0.00 ATOM 1927 OD1 ASP A 266 -23.913 76.791 21.136 1.00 0.00 ATOM 1928 OD2 ASP A 266 -24.492 78.138 22.796 1.00 0.00 ATOM 1929 O ASP A 266 -25.208 78.060 18.376 1.00 0.00 ATOM 1930 C ASP A 266 -24.520 79.035 18.630 1.00 0.00 ATOM 1931 N ALA A 267 -24.831 80.265 18.211 1.00 0.00 ATOM 1932 CA ALA A 267 -26.086 80.564 17.492 1.00 0.00 ATOM 1933 CB ALA A 267 -26.489 82.027 17.690 1.00 0.00 ATOM 1934 O ALA A 267 -27.067 80.149 15.353 1.00 0.00 ATOM 1935 C ALA A 267 -26.036 80.221 15.993 1.00 0.00 ATOM 1936 N THR A 268 -24.849 79.989 15.438 1.00 0.00 ATOM 1937 CA THR A 268 -24.720 79.767 13.999 1.00 0.00 ATOM 1938 CB THR A 268 -23.329 80.218 13.488 1.00 0.00 ATOM 1939 CG2 THR A 268 -23.217 80.058 11.962 1.00 0.00 ATOM 1940 OG1 THR A 268 -23.132 81.596 13.834 1.00 0.00 ATOM 1941 O THR A 268 -24.319 77.408 14.209 1.00 0.00 ATOM 1942 C THR A 268 -24.960 78.302 13.638 1.00 0.00 ATOM 1943 N LYS A 269 -25.895 78.070 12.715 1.00 0.00 ATOM 1944 CA LYS A 269 -26.150 76.736 12.162 1.00 0.00 ATOM 1945 CB LYS A 269 -27.282 76.792 11.126 1.00 0.00 ATOM 1946 CG LYS A 269 -27.490 75.498 10.341 1.00 0.00 ATOM 1947 CD LYS A 269 -28.446 75.663 9.169 1.00 0.00 ATOM 1948 CE LYS A 269 -29.739 74.899 9.403 1.00 0.00 ATOM 1949 NZ LYS A 269 -29.510 73.429 9.575 1.00 0.00 ATOM 1950 O LYS A 269 -24.125 76.905 10.894 1.00 0.00 ATOM 1951 C LYS A 269 -24.877 76.173 11.525 1.00 0.00 ATOM 1952 N GLY A 270 -24.634 74.881 11.717 1.00 0.00 ATOM 1953 CA GLY A 270 -23.513 74.211 11.082 1.00 0.00 ATOM 1954 O GLY A 270 -21.233 73.682 11.524 1.00 0.00 ATOM 1955 C GLY A 270 -22.226 74.327 11.876 1.00 0.00 ATOM 1956 N ILE A 271 -22.227 75.176 12.916 1.00 0.00 ATOM 1957 CA ILE A 271 -21.089 75.308 13.823 1.00 0.00 ATOM 1958 CB ILE A 271 -20.617 76.775 13.974 1.00 0.00 ATOM 1959 CG1 ILE A 271 -19.939 77.273 12.698 1.00 0.00 ATOM 1960 CG2 ILE A 271 -19.628 76.905 15.113 1.00 0.00 ATOM 1961 CD1 ILE A 271 -19.676 78.798 12.687 1.00 0.00 ATOM 1962 O ILE A 271 -22.601 75.090 15.671 1.00 0.00 ATOM 1963 C ILE A 271 -21.515 74.767 15.180 1.00 0.00 ATOM 1964 N GLU A 272 -20.675 73.928 15.777 1.00 0.00 ATOM 1965 CA GLU A 272 -20.911 73.480 17.144 1.00 0.00 ATOM 1966 CB GLU A 272 -20.963 71.950 17.220 1.00 0.00 ATOM 1967 CG GLU A 272 -21.381 71.392 18.589 1.00 0.00 ATOM 1968 CD GLU A 272 -22.726 71.924 19.100 1.00 0.00 ATOM 1969 OE1 GLU A 272 -22.771 72.378 20.262 1.00 0.00 ATOM 1970 OE2 GLU A 272 -23.733 71.882 18.358 1.00 0.00 ATOM 1971 O GLU A 272 -18.653 73.773 17.933 1.00 0.00 ATOM 1972 C GLU A 272 -19.845 74.066 18.070 1.00 0.00 ATOM 1973 N TRP A 273 -20.275 74.928 18.984 1.00 0.00 ATOM 1974 CA TRP A 273 -19.358 75.564 19.910 1.00 0.00 ATOM 1975 CB TRP A 273 -19.861 76.929 20.396 1.00 0.00 ATOM 1976 CG TRP A 273 -18.967 77.471 21.525 1.00 0.00 ATOM 1977 CD1 TRP A 273 -17.651 77.870 21.414 1.00 0.00 ATOM 1978 CD2 TRP A 273 -19.309 77.602 22.913 1.00 0.00 ATOM 1979 CE2 TRP A 273 -18.163 78.109 23.582 1.00 0.00 ATOM 1980 CE3 TRP A 273 -20.475 77.357 23.657 1.00 0.00 ATOM 1981 NE1 TRP A 273 -17.176 78.270 22.645 1.00 0.00 ATOM 1982 CZ2 TRP A 273 -18.148 78.371 24.953 1.00 0.00 ATOM 1983 CZ3 TRP A 273 -20.457 77.613 25.026 1.00 0.00 ATOM 1984 CH2 TRP A 273 -19.299 78.126 25.658 1.00 0.00 ATOM 1985 O TRP A 273 -20.075 74.143 21.674 1.00 0.00 ATOM 1986 C TRP A 273 -19.131 74.649 21.105 1.00 0.00 ATOM 1987 N VAL A 274 -17.870 74.444 21.468 1.00 0.00 ATOM 1988 CA VAL A 274 -17.519 73.636 22.634 1.00 0.00 ATOM 1989 CB VAL A 274 -16.639 72.400 22.250 1.00 0.00 ATOM 1990 CG1 VAL A 274 -16.327 71.533 23.495 1.00 0.00 ATOM 1991 CG2 VAL A 274 -17.312 71.575 21.157 1.00 0.00 ATOM 1992 O VAL A 274 -15.831 75.233 23.276 1.00 0.00 ATOM 1993 C VAL A 274 -16.787 74.533 23.630 1.00 0.00 ATOM 1994 N GLY A 275 -17.258 74.538 24.869 1.00 0.00 ATOM 1995 CA GLY A 275 -16.638 75.351 25.917 1.00 0.00 ATOM 1996 O GLY A 275 -16.162 73.332 27.085 1.00 0.00 ATOM 1997 C GLY A 275 -16.391 74.536 27.172 1.00 0.00 ATOM 1998 N GLU A 276 -16.404 75.244 28.302 1.00 0.00 ATOM 1999 CA GLU A 276 -16.226 74.697 29.654 1.00 0.00 ATOM 2000 CB GLU A 276 -17.497 73.983 30.125 1.00 0.00 ATOM 2001 CG GLU A 276 -18.721 74.921 30.208 1.00 0.00 ATOM 2002 CD GLU A 276 -18.531 76.078 31.201 1.00 0.00 ATOM 2003 OE1 GLU A 276 -17.663 75.976 32.099 1.00 0.00 ATOM 2004 OE2 GLU A 276 -19.266 77.085 31.094 1.00 0.00 ATOM 2005 O GLU A 276 -14.968 72.788 30.431 1.00 0.00 ATOM 2006 C GLU A 276 -14.971 73.839 29.789 1.00 0.00 ATOM 2007 N GLY A 277 -13.911 74.317 29.150 1.00 0.00 ATOM 2008 CA GLY A 277 -12.611 73.657 29.161 1.00 0.00 ATOM 2009 O GLY A 277 -11.478 71.645 28.555 1.00 0.00 ATOM 2010 C GLY A 277 -12.512 72.316 28.451 1.00 0.00 ATOM 2011 N ASP A 278 -13.566 71.889 27.753 1.00 0.00 ATOM 2012 CA ASP A 278 -13.448 70.704 26.900 1.00 0.00 ATOM 2013 CB ASP A 278 -14.670 69.782 27.009 1.00 0.00 ATOM 2014 CG ASP A 278 -14.393 68.343 26.502 1.00 0.00 ATOM 2015 OD1 ASP A 278 -13.253 68.000 26.076 1.00 0.00 ATOM 2016 OD2 ASP A 278 -15.354 67.539 26.535 1.00 0.00 ATOM 2017 O ASP A 278 -13.372 72.340 25.154 1.00 0.00 ATOM 2018 C ASP A 278 -13.221 71.163 25.470 1.00 0.00 ATOM 2019 N TYR A 279 -12.844 70.236 24.605 1.00 0.00 ATOM 2020 CA TYR A 279 -12.466 70.574 23.240 1.00 0.00 ATOM 2021 CB TYR A 279 -10.940 70.842 23.138 1.00 0.00 ATOM 2022 CG TYR A 279 -10.098 69.641 23.540 1.00 0.00 ATOM 2023 CD1 TYR A 279 -9.727 68.665 22.601 1.00 0.00 ATOM 2024 CD2 TYR A 279 -9.706 69.463 24.873 1.00 0.00 ATOM 2025 CE1 TYR A 279 -8.996 67.544 22.984 1.00 0.00 ATOM 2026 CE2 TYR A 279 -8.988 68.358 25.263 1.00 0.00 ATOM 2027 CZ TYR A 279 -8.623 67.403 24.319 1.00 0.00 ATOM 2028 OH TYR A 279 -7.902 66.312 24.743 1.00 0.00 ATOM 2029 O TYR A 279 -12.973 68.303 22.670 1.00 0.00 ATOM 2030 C TYR A 279 -12.909 69.461 22.285 1.00 0.00 ATOM 2031 N PRO A 280 -13.207 69.812 21.024 1.00 0.00 ATOM 2032 CA PRO A 280 -13.462 68.775 20.039 1.00 0.00 ATOM 2033 CB PRO A 280 -14.313 69.497 19.011 1.00 0.00 ATOM 2034 CG PRO A 280 -13.724 70.907 19.003 1.00 0.00 ATOM 2035 CD PRO A 280 -13.340 71.172 20.459 1.00 0.00 ATOM 2036 O PRO A 280 -11.136 68.957 19.347 1.00 0.00 ATOM 2037 C PRO A 280 -12.183 68.252 19.377 1.00 0.00 ATOM 2038 N THR A 281 -12.263 67.038 18.834 1.00 0.00 ATOM 2039 CA THR A 281 -11.150 66.498 18.018 1.00 0.00 ATOM 2040 CB THR A 281 -10.349 65.384 18.747 1.00 0.00 ATOM 2041 CG2 THR A 281 -9.793 65.872 20.077 1.00 0.00 ATOM 2042 OG1 THR A 281 -11.203 64.244 18.938 1.00 0.00 ATOM 2043 O THR A 281 -12.902 65.653 16.616 1.00 0.00 ATOM 2044 C THR A 281 -11.696 65.914 16.714 1.00 0.00 ATOM 2045 N VAL A 282 -10.827 65.694 15.719 1.00 0.00 ATOM 2046 CA VAL A 282 -11.303 65.079 14.455 1.00 0.00 ATOM 2047 CB VAL A 282 -10.252 65.132 13.299 1.00 0.00 ATOM 2048 CG1 VAL A 282 -9.972 66.584 12.922 1.00 0.00 ATOM 2049 CG2 VAL A 282 -8.960 64.380 13.666 1.00 0.00 ATOM 2050 O VAL A 282 -12.825 63.287 14.025 1.00 0.00 ATOM 2051 C VAL A 282 -11.841 63.661 14.648 1.00 0.00 ATOM 2052 N VAL A 283 -11.196 62.875 15.501 1.00 0.00 ATOM 2053 CA VAL A 283 -11.602 61.482 15.707 1.00 0.00 ATOM 2054 CB VAL A 283 -10.489 60.647 16.371 1.00 0.00 ATOM 2055 CG1 VAL A 283 -11.071 59.345 16.943 1.00 0.00 ATOM 2056 CG2 VAL A 283 -9.364 60.357 15.353 1.00 0.00 ATOM 2057 O VAL A 283 -13.817 60.696 16.241 1.00 0.00 ATOM 2058 C VAL A 283 -12.867 61.404 16.577 1.00 0.00 ATOM 2059 N GLY A 284 -12.863 62.148 17.680 1.00 0.00 ATOM 2060 CA GLY A 284 -13.968 62.170 18.596 1.00 0.00 ATOM 2061 O GLY A 284 -16.310 62.401 18.430 1.00 0.00 ATOM 2062 C GLY A 284 -15.225 62.846 18.099 1.00 0.00 ATOM 2063 N ASP A 285 -15.099 63.925 17.326 1.00 0.00 ATOM 2064 CA ASP A 285 -16.275 64.750 17.024 1.00 0.00 ATOM 2065 CB ASP A 285 -16.182 66.082 17.744 1.00 0.00 ATOM 2066 CG ASP A 285 -15.924 65.917 19.217 1.00 0.00 ATOM 2067 OD1 ASP A 285 -16.904 65.671 19.956 1.00 0.00 ATOM 2068 OD2 ASP A 285 -14.740 66.012 19.629 1.00 0.00 ATOM 2069 O ASP A 285 -17.702 64.932 15.133 1.00 0.00 ATOM 2070 C ASP A 285 -16.562 65.012 15.555 1.00 0.00 ATOM 2071 N ALA A 286 -15.540 65.335 14.775 1.00 0.00 ATOM 2072 CA ALA A 286 -15.786 65.837 13.419 1.00 0.00 ATOM 2073 CB ALA A 286 -14.601 66.643 12.903 1.00 0.00 ATOM 2074 O ALA A 286 -17.118 64.978 11.636 1.00 0.00 ATOM 2075 C ALA A 286 -16.193 64.757 12.414 1.00 0.00 ATOM 2076 N LEU A 287 -15.532 63.596 12.453 1.00 0.00 ATOM 2077 CA LEU A 287 -15.671 62.594 11.392 1.00 0.00 ATOM 2078 CB LEU A 287 -14.707 61.404 11.588 1.00 0.00 ATOM 2079 CG LEU A 287 -14.818 60.372 10.437 1.00 0.00 ATOM 2080 CD1 LEU A 287 -14.064 60.832 9.170 1.00 0.00 ATOM 2081 CD2 LEU A 287 -14.454 58.898 10.817 1.00 0.00 ATOM 2082 O LEU A 287 -17.779 61.790 12.177 1.00 0.00 ATOM 2083 C LEU A 287 -17.108 62.122 11.204 1.00 0.00 ATOM 2084 N GLY A 288 -17.581 62.135 9.956 1.00 0.00 ATOM 2085 CA GLY A 288 -18.850 61.502 9.584 1.00 0.00 ATOM 2086 O GLY A 288 -21.214 61.862 9.599 1.00 0.00 ATOM 2087 C GLY A 288 -20.093 62.349 9.769 1.00 0.00 ATOM 2088 N GLN A 289 -19.909 63.625 10.105 1.00 0.00 ATOM 2089 CA GLN A 289 -21.056 64.488 10.379 1.00 0.00 ATOM 2090 CB GLN A 289 -21.490 64.357 11.857 1.00 0.00 ATOM 2091 CG GLN A 289 -20.430 64.760 12.885 1.00 0.00 ATOM 2092 CD GLN A 289 -20.328 66.245 12.930 1.00 0.00 ATOM 2093 OE1 GLN A 289 -21.286 66.922 13.313 1.00 0.00 ATOM 2094 NE2 GLN A 289 -19.194 66.782 12.485 1.00 0.00 ATOM 2095 O GLN A 289 -19.789 66.288 9.382 1.00 0.00 ATOM 2096 C GLN A 289 -20.871 65.933 9.877 1.00 0.00 ATOM 2097 N ASP A 290 -21.915 66.752 9.996 1.00 0.00 ATOM 2098 CA ASP A 290 -22.000 68.021 9.274 1.00 0.00 ATOM 2099 CB ASP A 290 -23.442 68.340 8.874 1.00 0.00 ATOM 2100 CG ASP A 290 -24.082 67.264 7.995 1.00 0.00 ATOM 2101 OD1 ASP A 290 -23.383 66.336 7.533 1.00 0.00 ATOM 2102 OD2 ASP A 290 -25.307 67.353 7.774 1.00 0.00 ATOM 2103 O ASP A 290 -21.176 70.238 9.387 1.00 0.00 ATOM 2104 C ASP A 290 -21.476 69.237 10.021 1.00 0.00 ATOM 2105 N GLU A 291 -21.407 69.184 11.349 1.00 0.00 ATOM 2106 CA GLU A 291 -20.985 70.337 12.130 1.00 0.00 ATOM 2107 CB GLU A 291 -21.328 70.161 13.622 1.00 0.00 ATOM 2108 CG GLU A 291 -22.802 69.772 13.891 1.00 0.00 ATOM 2109 CD GLU A 291 -23.736 70.841 13.390 1.00 0.00 ATOM 2110 OE1 GLU A 291 -23.668 71.962 13.935 1.00 0.00 ATOM 2111 OE2 GLU A 291 -24.500 70.578 12.429 1.00 0.00 ATOM 2112 O GLU A 291 -18.684 69.638 12.000 1.00 0.00 ATOM 2113 C GLU A 291 -19.485 70.570 12.003 1.00 0.00 ATOM 2114 N THR A 292 -19.119 71.836 11.919 1.00 0.00 ATOM 2115 CA THR A 292 -17.747 72.254 12.120 1.00 0.00 ATOM 2116 CB THR A 292 -17.451 73.434 11.211 1.00 0.00 ATOM 2117 CG2 THR A 292 -16.152 74.125 11.569 1.00 0.00 ATOM 2118 OG1 THR A 292 -17.388 72.966 9.862 1.00 0.00 ATOM 2119 O THR A 292 -18.421 73.503 14.073 1.00 0.00 ATOM 2120 C THR A 292 -17.671 72.646 13.608 1.00 0.00 ATOM 2121 N TYR A 293 -16.785 71.995 14.345 1.00 0.00 ATOM 2122 CA TYR A 293 -16.676 72.192 15.796 1.00 0.00 ATOM 2123 CB TYR A 293 -16.248 70.897 16.451 1.00 0.00 ATOM 2124 CG TYR A 293 -17.337 69.880 16.596 1.00 0.00 ATOM 2125 CD1 TYR A 293 -17.960 69.695 17.824 1.00 0.00 ATOM 2126 CD2 TYR A 293 -17.759 69.097 15.508 1.00 0.00 ATOM 2127 CE1 TYR A 293 -18.966 68.747 17.990 1.00 0.00 ATOM 2128 CE2 TYR A 293 -18.782 68.148 15.661 1.00 0.00 ATOM 2129 CZ TYR A 293 -19.374 67.991 16.909 1.00 0.00 ATOM 2130 OH TYR A 293 -20.371 67.067 17.106 1.00 0.00 ATOM 2131 O TYR A 293 -14.577 73.279 15.525 1.00 0.00 ATOM 2132 C TYR A 293 -15.639 73.263 16.121 1.00 0.00 ATOM 2133 N VAL A 294 -15.955 74.156 17.059 1.00 0.00 ATOM 2134 CA VAL A 294 -15.053 75.242 17.405 1.00 0.00 ATOM 2135 CB VAL A 294 -15.576 76.628 16.921 1.00 0.00 ATOM 2136 CG1 VAL A 294 -14.527 77.749 17.220 1.00 0.00 ATOM 2137 CG2 VAL A 294 -15.876 76.589 15.452 1.00 0.00 ATOM 2138 O VAL A 294 -15.915 75.329 19.618 1.00 0.00 ATOM 2139 C VAL A 294 -14.910 75.278 18.922 1.00 0.00 ATOM 2140 N GLY A 295 -13.667 75.263 19.414 1.00 0.00 ATOM 2141 CA GLY A 295 -13.387 75.389 20.834 1.00 0.00 ATOM 2142 O GLY A 295 -11.577 76.888 20.307 1.00 0.00 ATOM 2143 C GLY A 295 -12.174 76.240 21.181 1.00 0.00 ATOM 2144 N ARG A 296 -11.833 76.237 22.474 1.00 0.00 ATOM 2145 CA ARG A 296 -10.672 76.911 23.049 1.00 0.00 ATOM 2146 CB ARG A 296 -9.334 76.282 22.586 1.00 0.00 ATOM 2147 CG ARG A 296 -9.127 74.818 22.970 1.00 0.00 ATOM 2148 CD ARG A 296 -7.661 74.530 23.217 1.00 0.00 ATOM 2149 NE ARG A 296 -7.132 75.375 24.290 1.00 0.00 ATOM 2150 CZ ARG A 296 -5.857 75.669 24.492 1.00 0.00 ATOM 2151 NH1 ARG A 296 -4.916 75.149 23.709 1.00 0.00 ATOM 2152 NH2 ARG A 296 -5.520 76.470 25.515 1.00 0.00 ATOM 2153 O ARG A 296 -9.660 79.019 22.576 1.00 0.00 ATOM 2154 C ARG A 296 -10.702 78.406 22.785 1.00 0.00 ATOM 2155 N VAL A 297 -11.904 78.981 22.769 1.00 0.00 ATOM 2156 CA VAL A 297 -12.057 80.421 22.569 1.00 0.00 ATOM 2157 CB VAL A 297 -13.537 80.826 22.342 1.00 0.00 ATOM 2158 CG1 VAL A 297 -13.691 82.386 22.326 1.00 0.00 ATOM 2159 CG2 VAL A 297 -14.070 80.210 21.059 1.00 0.00 ATOM 2160 O VAL A 297 -11.986 80.905 24.891 1.00 0.00 ATOM 2161 C VAL A 297 -11.497 81.113 23.796 1.00 0.00 ATOM 2162 N ARG A 298 -10.456 81.910 23.612 1.00 0.00 ATOM 2163 CA ARG A 298 -9.787 82.586 24.732 1.00 0.00 ATOM 2164 CB ARG A 298 -8.799 81.625 25.418 1.00 0.00 ATOM 2165 CG ARG A 298 -7.686 81.151 24.471 1.00 0.00 ATOM 2166 CD ARG A 298 -6.971 79.926 25.007 1.00 0.00 ATOM 2167 NE ARG A 298 -5.711 79.643 24.305 1.00 0.00 ATOM 2168 CZ ARG A 298 -5.619 79.018 23.122 1.00 0.00 ATOM 2169 NH1 ARG A 298 -6.706 78.623 22.459 1.00 0.00 ATOM 2170 NH2 ARG A 298 -4.429 78.795 22.584 1.00 0.00 ATOM 2171 O ARG A 298 -8.766 83.910 23.013 1.00 0.00 ATOM 2172 C ARG A 298 -9.028 83.808 24.215 1.00 0.00 ATOM 2173 N ALA A 299 -8.671 84.713 25.120 1.00 0.00 ATOM 2174 CA ALA A 299 -7.821 85.826 24.769 1.00 0.00 ATOM 2175 CB ALA A 299 -8.139 87.026 25.638 1.00 0.00 ATOM 2176 O ALA A 299 -6.016 84.386 25.481 1.00 0.00 ATOM 2177 C ALA A 299 -6.341 85.445 24.921 1.00 0.00 ATOM 2178 N GLY A 300 -5.459 86.311 24.414 1.00 0.00 ATOM 2179 CA GLY A 300 -4.023 86.193 24.644 1.00 0.00 ATOM 2180 O GLY A 300 -4.558 86.913 26.875 1.00 0.00 ATOM 2181 C GLY A 300 -3.765 86.299 26.134 1.00 0.00 ATOM 2182 N GLN A 301 -2.661 85.708 26.580 1.00 0.00 ATOM 2183 CA GLN A 301 -2.277 85.775 27.982 1.00 0.00 ATOM 2184 CB GLN A 301 -1.155 84.768 28.292 1.00 0.00 ATOM 2185 CG GLN A 301 -1.594 83.310 28.117 1.00 0.00 ATOM 2186 CD GLN A 301 -0.489 82.294 28.420 1.00 0.00 ATOM 2187 OE1 GLN A 301 0.040 82.265 29.520 1.00 0.00 ATOM 2188 NE2 GLN A 301 -0.157 81.457 27.449 1.00 0.00 ATOM 2189 O GLN A 301 -2.098 87.705 29.373 1.00 0.00 ATOM 2190 C GLN A 301 -1.854 87.203 28.285 1.00 0.00 ATOM 2191 N ALA A 302 -1.267 87.864 27.285 1.00 0.00 ATOM 2192 CA ALA A 302 -0.839 89.271 27.406 1.00 0.00 ATOM 2193 CB ALA A 302 0.524 89.465 26.691 1.00 0.00 ATOM 2194 O ALA A 302 -2.165 91.290 27.503 1.00 0.00 ATOM 2195 C ALA A 302 -1.888 90.279 26.852 1.00 0.00 ATOM 2196 N ASP A 303 -2.474 89.954 25.688 1.00 0.00 ATOM 2197 CA ASP A 303 -3.224 90.883 24.823 1.00 0.00 ATOM 2198 CB ASP A 303 -2.627 90.779 23.404 1.00 0.00 ATOM 2199 CG ASP A 303 -3.028 91.955 22.437 1.00 0.00 ATOM 2200 OD1 ASP A 303 -4.066 92.684 22.598 1.00 0.00 ATOM 2201 OD2 ASP A 303 -2.270 92.099 21.430 1.00 0.00 ATOM 2202 O ASP A 303 -5.099 89.534 24.185 1.00 0.00 ATOM 2203 C ASP A 303 -4.720 90.537 24.782 1.00 0.00 ATOM 2204 N PRO A 304 -5.574 91.363 25.426 1.00 0.00 ATOM 2205 CA PRO A 304 -7.026 91.208 25.286 1.00 0.00 ATOM 2206 CB PRO A 304 -7.603 92.276 26.233 1.00 0.00 ATOM 2207 CG PRO A 304 -6.476 93.214 26.516 1.00 0.00 ATOM 2208 CD PRO A 304 -5.208 92.465 26.341 1.00 0.00 ATOM 2209 O PRO A 304 -8.645 91.009 23.533 1.00 0.00 ATOM 2210 C PRO A 304 -7.537 91.423 23.842 1.00 0.00 ATOM 2211 N CYS A 305 -6.729 92.050 22.981 1.00 0.00 ATOM 2212 CA CYS A 305 -7.096 92.264 21.567 1.00 0.00 ATOM 2213 CB CYS A 305 -6.333 93.470 20.988 1.00 0.00 ATOM 2214 SG CYS A 305 -6.541 95.065 21.891 1.00 0.00 ATOM 2215 O CYS A 305 -7.142 91.031 19.480 1.00 0.00 ATOM 2216 C CYS A 305 -6.865 91.005 20.682 1.00 0.00 ATOM 2217 N GLN A 306 -6.362 89.923 21.285 1.00 0.00 ATOM 2218 CA GLN A 306 -6.160 88.636 20.612 1.00 0.00 ATOM 2219 CB GLN A 306 -4.818 88.039 21.016 1.00 0.00 ATOM 2220 CG GLN A 306 -3.643 88.559 20.247 1.00 0.00 ATOM 2221 CD GLN A 306 -2.334 88.099 20.826 1.00 0.00 ATOM 2222 OE1 GLN A 306 -2.271 87.149 21.621 1.00 0.00 ATOM 2223 NE2 GLN A 306 -1.267 88.800 20.468 1.00 0.00 ATOM 2224 O GLN A 306 -7.583 87.515 22.161 1.00 0.00 ATOM 2225 C GLN A 306 -7.214 87.612 20.996 1.00 0.00 ATOM 2226 N VAL A 307 -7.684 86.833 20.029 1.00 0.00 ATOM 2227 CA VAL A 307 -8.580 85.727 20.347 1.00 0.00 ATOM 2228 CB VAL A 307 -10.112 86.052 20.088 1.00 0.00 ATOM 2229 CG1 VAL A 307 -10.381 86.476 18.635 1.00 0.00 ATOM 2230 CG2 VAL A 307 -11.029 84.853 20.459 1.00 0.00 ATOM 2231 O VAL A 307 -7.754 84.651 18.390 1.00 0.00 ATOM 2232 C VAL A 307 -8.094 84.527 19.567 1.00 0.00 ATOM 2233 N ASN A 308 -8.038 83.385 20.242 1.00 0.00 ATOM 2234 CA ASN A 308 -7.694 82.111 19.623 1.00 0.00 ATOM 2235 CB ASN A 308 -6.782 81.315 20.538 1.00 0.00 ATOM 2236 CG ASN A 308 -5.417 81.920 20.646 1.00 0.00 ATOM 2237 ND2 ASN A 308 -4.542 81.567 19.710 1.00 0.00 ATOM 2238 OD1 ASN A 308 -5.158 82.745 21.527 1.00 0.00 ATOM 2239 O ASN A 308 -9.853 81.392 20.209 1.00 0.00 ATOM 2240 C ASN A 308 -8.931 81.287 19.419 1.00 0.00 ATOM 2241 N LEU A 309 -8.935 80.476 18.357 1.00 0.00 ATOM 2242 CA LEU A 309 -9.997 79.514 18.104 1.00 0.00 ATOM 2243 CB LEU A 309 -10.866 79.937 16.896 1.00 0.00 ATOM 2244 CG LEU A 309 -11.427 81.352 16.771 1.00 0.00 ATOM 2245 CD1 LEU A 309 -11.946 81.489 15.363 1.00 0.00 ATOM 2246 CD2 LEU A 309 -12.576 81.528 17.739 1.00 0.00 ATOM 2247 O LEU A 309 -8.277 78.228 17.086 1.00 0.00 ATOM 2248 C LEU A 309 -9.321 78.206 17.710 1.00 0.00 ATOM 2249 N TRP A 310 -9.968 77.084 18.019 1.00 0.00 ATOM 2250 CA TRP A 310 -9.552 75.774 17.530 1.00 0.00 ATOM 2251 CB TRP A 310 -9.157 74.889 18.706 1.00 0.00 ATOM 2252 CG TRP A 310 -9.079 73.386 18.450 1.00 0.00 ATOM 2253 CD1 TRP A 310 -10.068 72.450 18.709 1.00 0.00 ATOM 2254 CD2 TRP A 310 -7.949 72.643 17.949 1.00 0.00 ATOM 2255 CE2 TRP A 310 -8.322 71.280 17.919 1.00 0.00 ATOM 2256 CE3 TRP A 310 -6.664 73.001 17.509 1.00 0.00 ATOM 2257 NE1 TRP A 310 -9.607 71.190 18.389 1.00 0.00 ATOM 2258 CZ2 TRP A 310 -7.442 70.266 17.507 1.00 0.00 ATOM 2259 CZ3 TRP A 310 -5.794 71.992 17.082 1.00 0.00 ATOM 2260 CH2 TRP A 310 -6.194 70.636 17.098 1.00 0.00 ATOM 2261 O TRP A 310 -11.844 75.216 17.270 1.00 0.00 ATOM 2262 C TRP A 310 -10.736 75.207 16.773 1.00 0.00 ATOM 2263 N ILE A 311 -10.504 74.772 15.539 1.00 0.00 ATOM 2264 CA ILE A 311 -11.584 74.363 14.648 1.00 0.00 ATOM 2265 CB ILE A 311 -11.663 75.299 13.409 1.00 0.00 ATOM 2266 CG1 ILE A 311 -11.795 76.770 13.837 1.00 0.00 ATOM 2267 CG2 ILE A 311 -12.811 74.847 12.469 1.00 0.00 ATOM 2268 CD1 ILE A 311 -11.632 77.767 12.677 1.00 0.00 ATOM 2269 O ILE A 311 -10.202 72.609 13.776 1.00 0.00 ATOM 2270 C ILE A 311 -11.318 72.934 14.178 1.00 0.00 ATOM 2271 N VAL A 312 -12.316 72.061 14.264 1.00 0.00 ATOM 2272 CA VAL A 312 -12.155 70.741 13.658 1.00 0.00 ATOM 2273 CB VAL A 312 -11.848 69.569 14.682 1.00 0.00 ATOM 2274 CG1 VAL A 312 -10.458 69.784 15.429 1.00 0.00 ATOM 2275 CG2 VAL A 312 -12.977 69.324 15.653 1.00 0.00 ATOM 2276 O VAL A 312 -14.488 70.759 13.137 1.00 0.00 ATOM 2277 C VAL A 312 -13.348 70.442 12.789 1.00 0.00 ATOM 2278 N SER A 313 -13.075 69.849 11.640 1.00 0.00 ATOM 2279 CA SER A 313 -14.124 69.561 10.664 1.00 0.00 ATOM 2280 CB SER A 313 -14.312 70.771 9.749 1.00 0.00 ATOM 2281 OG SER A 313 -15.615 70.747 9.157 1.00 0.00 ATOM 2282 O SER A 313 -12.518 68.109 9.605 1.00 0.00 ATOM 2283 C SER A 313 -13.723 68.376 9.805 1.00 0.00 ATOM 2284 N ASP A 314 -14.732 67.688 9.296 1.00 0.00 ATOM 2285 CA ASP A 314 -14.556 66.608 8.337 1.00 0.00 ATOM 2286 CB ASP A 314 -15.819 65.723 8.316 1.00 0.00 ATOM 2287 CG ASP A 314 -15.670 64.495 7.436 1.00 0.00 ATOM 2288 OD1 ASP A 314 -14.858 64.535 6.470 1.00 0.00 ATOM 2289 OD2 ASP A 314 -16.385 63.493 7.703 1.00 0.00 ATOM 2290 O ASP A 314 -15.152 67.744 6.276 1.00 0.00 ATOM 2291 C ASP A 314 -14.256 67.223 6.955 1.00 0.00 ATOM 2292 N ASN A 315 -12.979 67.184 6.562 1.00 0.00 ATOM 2293 CA ASN A 315 -12.539 67.759 5.294 1.00 0.00 ATOM 2294 CB ASN A 315 -11.013 67.633 5.153 1.00 0.00 ATOM 2295 CG ASN A 315 -10.531 66.200 5.275 1.00 0.00 ATOM 2296 ND2 ASN A 315 -9.787 65.752 4.269 1.00 0.00 ATOM 2297 OD1 ASN A 315 -10.843 65.494 6.244 1.00 0.00 ATOM 2298 O ASN A 315 -13.499 67.841 3.105 1.00 0.00 ATOM 2299 C ASN A 315 -13.240 67.153 4.078 1.00 0.00 ATOM 2300 N VAL A 316 -13.579 65.873 4.142 1.00 0.00 ATOM 2301 CA VAL A 316 -14.239 65.224 3.016 1.00 0.00 ATOM 2302 CB VAL A 316 -13.963 63.712 3.016 1.00 0.00 ATOM 2303 CG1 VAL A 316 -14.800 62.998 1.931 1.00 0.00 ATOM 2304 CG2 VAL A 316 -12.453 63.467 2.793 1.00 0.00 ATOM 2305 O VAL A 316 -16.222 66.085 1.928 1.00 0.00 ATOM 2306 C VAL A 316 -15.747 65.528 2.926 1.00 0.00 ATOM 2307 N ARG A 317 -16.477 65.159 3.976 1.00 0.00 ATOM 2308 CA ARG A 317 -17.927 65.296 4.026 1.00 0.00 ATOM 2309 CB ARG A 317 -18.479 64.517 5.214 1.00 0.00 ATOM 2310 CG ARG A 317 -20.013 64.569 5.322 1.00 0.00 ATOM 2311 CD ARG A 317 -20.486 64.033 6.666 1.00 0.00 ATOM 2312 NE ARG A 317 -21.929 64.216 6.844 1.00 0.00 ATOM 2313 CZ ARG A 317 -22.874 63.398 6.365 1.00 0.00 ATOM 2314 NH1 ARG A 317 -22.540 62.315 5.676 1.00 0.00 ATOM 2315 NH2 ARG A 317 -24.163 63.668 6.575 1.00 0.00 ATOM 2316 O ARG A 317 -19.266 67.184 3.426 1.00 0.00 ATOM 2317 C ARG A 317 -18.356 66.764 4.137 1.00 0.00 ATOM 2318 N LYS A 318 -17.715 67.519 5.044 1.00 0.00 ATOM 2319 CA LYS A 318 -18.145 68.878 5.358 1.00 0.00 ATOM 2320 CB LYS A 318 -18.036 69.172 6.867 1.00 0.00 ATOM 2321 CG LYS A 318 -18.263 70.665 7.228 1.00 0.00 ATOM 2322 CD LYS A 318 -19.695 71.133 6.780 1.00 0.00 ATOM 2323 CE LYS A 318 -20.033 72.546 7.253 1.00 0.00 ATOM 2324 NZ LYS A 318 -20.246 72.685 8.726 1.00 0.00 ATOM 2325 O LYS A 318 -18.045 70.644 3.746 1.00 0.00 ATOM 2326 C LYS A 318 -17.419 69.966 4.540 1.00 0.00 ATOM 2327 N GLY A 319 -16.111 70.131 4.732 1.00 0.00 ATOM 2328 CA GLY A 319 -15.379 71.221 4.087 1.00 0.00 ATOM 2329 O GLY A 319 -15.920 72.231 1.996 1.00 0.00 ATOM 2330 C GLY A 319 -15.558 71.211 2.582 1.00 0.00 ATOM 2331 N ALA A 320 -15.366 70.049 1.961 1.00 0.00 ATOM 2332 CA ALA A 320 -15.526 69.925 0.514 1.00 0.00 ATOM 2333 CB ALA A 320 -14.597 68.862 -0.031 1.00 0.00 ATOM 2334 O ALA A 320 -17.659 70.533 -0.451 1.00 0.00 ATOM 2335 C ALA A 320 -16.984 69.641 0.103 1.00 0.00 ATOM 2336 N ALA A 321 -17.468 68.425 0.374 1.00 0.00 ATOM 2337 CA ALA A 321 -18.734 67.934 -0.215 1.00 0.00 ATOM 2338 CB ALA A 321 -18.900 66.403 0.013 1.00 0.00 ATOM 2339 O ALA A 321 -20.823 69.056 -0.660 1.00 0.00 ATOM 2340 C ALA A 321 -20.015 68.671 0.198 1.00 0.00 ATOM 2341 N LEU A 322 -20.247 68.818 1.503 1.00 0.00 ATOM 2342 CA LEU A 322 -21.485 69.468 1.945 1.00 0.00 ATOM 2343 CB LEU A 322 -21.697 69.355 3.458 1.00 0.00 ATOM 2344 CG LEU A 322 -23.018 69.955 3.952 1.00 0.00 ATOM 2345 CD1 LEU A 322 -24.229 69.250 3.305 1.00 0.00 ATOM 2346 CD2 LEU A 322 -23.075 69.851 5.460 1.00 0.00 ATOM 2347 O LEU A 322 -22.542 71.392 1.039 1.00 0.00 ATOM 2348 C LEU A 322 -21.514 70.923 1.497 1.00 0.00 ATOM 2349 N ASN A 323 -20.393 71.634 1.576 1.00 0.00 ATOM 2350 CA ASN A 323 -20.399 73.016 1.072 1.00 0.00 ATOM 2351 CB ASN A 323 -19.057 73.713 1.343 1.00 0.00 ATOM 2352 CG ASN A 323 -18.904 74.138 2.793 1.00 0.00 ATOM 2353 ND2 ASN A 323 -17.720 73.867 3.386 1.00 0.00 ATOM 2354 OD1 ASN A 323 -19.827 74.716 3.378 1.00 0.00 ATOM 2355 O ASN A 323 -21.536 73.998 -0.829 1.00 0.00 ATOM 2356 C ASN A 323 -20.781 73.104 -0.418 1.00 0.00 ATOM 2357 N ALA A 324 -20.267 72.174 -1.224 1.00 0.00 ATOM 2358 CA ALA A 324 -20.596 72.119 -2.644 1.00 0.00 ATOM 2359 CB ALA A 324 -19.752 71.046 -3.345 1.00 0.00 ATOM 2360 O ALA A 324 -22.762 72.497 -3.651 1.00 0.00 ATOM 2361 C ALA A 324 -22.101 71.855 -2.839 1.00 0.00 ATOM 2362 N VAL A 325 -22.642 70.915 -2.079 1.00 0.00 ATOM 2363 CA VAL A 325 -24.052 70.566 -2.193 1.00 0.00 ATOM 2364 CB VAL A 325 -24.370 69.276 -1.408 1.00 0.00 ATOM 2365 CG1 VAL A 325 -25.869 68.984 -1.425 1.00 0.00 ATOM 2366 CG2 VAL A 325 -23.605 68.073 -1.993 1.00 0.00 ATOM 2367 O VAL A 325 -25.934 72.061 -2.392 1.00 0.00 ATOM 2368 C VAL A 325 -24.948 71.739 -1.735 1.00 0.00 ATOM 2369 N LEU A 326 -24.587 72.379 -0.624 1.00 0.00 ATOM 2370 CA LEU A 326 -25.326 73.544 -0.141 1.00 0.00 ATOM 2371 CB LEU A 326 -24.698 74.075 1.153 1.00 0.00 ATOM 2372 CG LEU A 326 -24.825 73.222 2.422 1.00 0.00 ATOM 2373 CD1 LEU A 326 -23.985 73.831 3.549 1.00 0.00 ATOM 2374 CD2 LEU A 326 -26.272 73.103 2.860 1.00 0.00 ATOM 2375 O LEU A 326 -26.462 75.276 -1.356 1.00 0.00 ATOM 2376 C LEU A 326 -25.403 74.643 -1.198 1.00 0.00 ATOM 2377 N LEU A 327 -24.292 74.861 -1.920 1.00 0.00 ATOM 2378 CA LEU A 327 -24.221 75.790 -3.054 1.00 0.00 ATOM 2379 CB LEU A 327 -22.771 75.918 -3.566 1.00 0.00 ATOM 2380 CG LEU A 327 -22.479 76.900 -4.716 1.00 0.00 ATOM 2381 CD1 LEU A 327 -23.014 78.299 -4.392 1.00 0.00 ATOM 2382 CD2 LEU A 327 -20.957 76.954 -4.981 1.00 0.00 ATOM 2383 O LEU A 327 -25.866 76.222 -4.721 1.00 0.00 ATOM 2384 C LEU A 327 -25.151 75.385 -4.178 1.00 0.00 ATOM 2385 N GLY A 328 -25.164 74.096 -4.517 1.00 0.00 ATOM 2386 CA GLY A 328 -26.106 73.555 -5.472 1.00 0.00 ATOM 2387 O GLY A 328 -28.408 74.059 -5.883 1.00 0.00 ATOM 2388 C GLY A 328 -27.556 73.753 -5.052 1.00 0.00 ATOM 2389 N GLU A 329 -27.836 73.562 -3.761 1.00 0.00 ATOM 2390 CA GLU A 329 -29.183 73.786 -3.218 1.00 0.00 ATOM 2391 CB GLU A 329 -29.274 73.301 -1.767 1.00 0.00 ATOM 2392 CG GLU A 329 -29.250 71.780 -1.646 1.00 0.00 ATOM 2393 CD GLU A 329 -29.197 71.267 -0.216 1.00 0.00 ATOM 2394 OE1 GLU A 329 -29.096 72.072 0.747 1.00 0.00 ATOM 2395 OE2 GLU A 329 -29.222 70.035 -0.046 1.00 0.00 ATOM 2396 O GLU A 329 -30.753 75.553 -3.682 1.00 0.00 ATOM 2397 C GLU A 329 -29.596 75.258 -3.357 1.00 0.00 ATOM 2398 N LEU A 330 -28.635 76.171 -3.165 1.00 0.00 ATOM 2399 CA LEU A 330 -28.882 77.603 -3.348 1.00 0.00 ATOM 2400 CB LEU A 330 -27.699 78.450 -2.841 1.00 0.00 ATOM 2401 CG LEU A 330 -27.776 79.982 -2.992 1.00 0.00 ATOM 2402 CD1 LEU A 330 -28.980 80.546 -2.269 1.00 0.00 ATOM 2403 CD2 LEU A 330 -26.504 80.675 -2.471 1.00 0.00 ATOM 2404 O LEU A 330 -30.123 78.735 -5.068 1.00 0.00 ATOM 2405 C LEU A 330 -29.203 77.951 -4.804 1.00 0.00 ATOM 2406 N LEU A 331 -28.427 77.386 -5.730 1.00 0.00 ATOM 2407 CA LEU A 331 -28.620 77.601 -7.163 1.00 0.00 ATOM 2408 CB LEU A 331 -27.522 76.919 -7.979 1.00 0.00 ATOM 2409 CG LEU A 331 -26.076 77.391 -7.927 1.00 0.00 ATOM 2410 CD1 LEU A 331 -25.257 76.556 -8.883 1.00 0.00 ATOM 2411 CD2 LEU A 331 -25.976 78.860 -8.277 1.00 0.00 ATOM 2412 O LEU A 331 -30.610 77.707 -8.495 1.00 0.00 ATOM 2413 C LEU A 331 -29.986 77.099 -7.634 1.00 0.00 ATOM 2414 N ILE A 332 -30.438 75.976 -7.084 1.00 0.00 ATOM 2415 CA ILE A 332 -31.792 75.476 -7.361 1.00 0.00 ATOM 2416 CB ILE A 332 -32.020 74.110 -6.722 1.00 0.00 ATOM 2417 CG1 ILE A 332 -31.230 73.047 -7.443 1.00 0.00 ATOM 2418 CG2 ILE A 332 -33.511 73.736 -6.729 1.00 0.00 ATOM 2419 CD1 ILE A 332 -31.316 71.746 -6.703 1.00 0.00 ATOM 2420 O ILE A 332 -33.856 76.685 -7.493 1.00 0.00 ATOM 2421 C ILE A 332 -32.870 76.405 -6.808 1.00 0.00 ATOM 2422 N LYS A 333 -32.672 76.865 -5.572 1.00 0.00 ATOM 2423 CA LYS A 333 -33.698 77.558 -4.799 1.00 0.00 ATOM 2424 CB LYS A 333 -33.246 77.818 -3.354 1.00 0.00 ATOM 2425 CG LYS A 333 -34.357 78.326 -2.423 1.00 0.00 ATOM 2426 CD LYS A 333 -34.002 78.132 -0.946 1.00 0.00 ATOM 2427 CE LYS A 333 -34.773 79.088 -0.012 1.00 0.00 ATOM 2428 NZ LYS A 333 -33.944 80.272 0.418 1.00 0.00 ATOM 2429 O LYS A 333 -35.352 78.943 -5.806 1.00 0.00 ATOM 2430 C LYS A 333 -34.173 78.840 -5.466 1.00 0.00 ATOM 2431 N HIS A 334 -33.294 79.821 -5.660 1.00 0.00 ATOM 2432 CA HIS A 334 -33.767 81.011 -6.376 1.00 0.00 ATOM 2433 CB HIS A 334 -34.064 82.233 -5.465 1.00 0.00 ATOM 2434 CG HIS A 334 -33.058 82.470 -4.383 1.00 0.00 ATOM 2435 CD2 HIS A 334 -32.078 83.399 -4.265 1.00 0.00 ATOM 2436 ND1 HIS A 334 -33.035 81.736 -3.216 1.00 0.00 ATOM 2437 CE1 HIS A 334 -32.061 82.182 -2.439 1.00 0.00 ATOM 2438 NE2 HIS A 334 -31.466 83.192 -3.051 1.00 0.00 ATOM 2439 O HIS A 334 -33.430 82.379 -8.325 1.00 0.00 ATOM 2440 C HIS A 334 -33.071 81.374 -7.693 1.00 0.00 ATOM 2441 N TYR A 335 -32.129 80.551 -8.140 1.00 0.00 ATOM 2442 CA TYR A 335 -31.578 80.764 -9.480 1.00 0.00 ATOM 2443 CB TYR A 335 -30.052 80.905 -9.440 1.00 0.00 ATOM 2444 CG TYR A 335 -29.627 81.980 -8.465 1.00 0.00 ATOM 2445 CD1 TYR A 335 -29.540 83.320 -8.859 1.00 0.00 ATOM 2446 CD2 TYR A 335 -29.360 81.662 -7.136 1.00 0.00 ATOM 2447 CE1 TYR A 335 -29.172 84.310 -7.950 1.00 0.00 ATOM 2448 CE2 TYR A 335 -28.995 82.632 -6.226 1.00 0.00 ATOM 2449 CZ TYR A 335 -28.898 83.953 -6.631 1.00 0.00 ATOM 2450 OH TYR A 335 -28.522 84.900 -5.700 1.00 0.00 ATOM 2451 O TYR A 335 -31.388 79.331 -11.409 1.00 0.00 ATOM 2452 C TYR A 335 -32.089 79.725 -10.474 1.00 0.00 ATOM 2453 N LEU A 336 -33.337 79.310 -10.238 1.00 0.00 ATOM 2454 CA LEU A 336 -34.114 78.425 -11.107 1.00 0.00 ATOM 2455 CB LEU A 336 -35.617 78.593 -10.806 1.00 0.00 ATOM 2456 CG LEU A 336 -36.145 78.417 -9.370 1.00 0.00 ATOM 2457 CD1 LEU A 336 -37.180 79.498 -9.027 1.00 0.00 ATOM 2458 CD2 LEU A 336 -36.707 77.001 -9.132 1.00 0.00 ATOM 2459 O LEU A 336 -33.122 77.972 -13.261 1.00 0.00 ATOM 2460 C LEU A 336 -33.866 78.697 -12.596 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 T0298.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:Warning: Couldn't open file decoys/align1.gdt for output # fraction of real conformation used = 0.979 # GDT_score = -67.643 # GDT_score(maxd=8.000,maxw=2.900)= -71.691 # GDT_score(maxd=8.000,maxw=3.200)= -67.328 # GDT_score(maxd=8.000,maxw=3.500)= -63.110 # GDT_score(maxd=10.000,maxw=3.800)= -66.304 # GDT_score(maxd=10.000,maxw=4.000)= -63.678 # GDT_score(maxd=10.000,maxw=4.200)= -61.159 # GDT_score(maxd=12.000,maxw=4.300)= -65.326 # GDT_score(maxd=12.000,maxw=4.500)= -62.880 # GDT_score(maxd=12.000,maxw=4.700)= -60.542 # GDT_score(maxd=14.000,maxw=5.200)= -59.247 # GDT_score(maxd=14.000,maxw=5.500)= -56.314 # command:# ReadConformPDB reading from PDB file T0298.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0298)L36.C and (T0298)L37.C only 0.000 apart, marking (T0298)L37.C as missing WARNING: atoms too close: (T0298)L37.N and (T0298)A38.N only 0.000 apart, marking (T0298)L37.N as missing WARNING: atoms too close: (T0298)L37.CA and (T0298)A38.CA only 0.000 apart, marking (T0298)L37.CA as missing WARNING: atoms too close: (T0298)G167.C and (T0298)P183.C only 0.000 apart, marking (T0298)P183.C as missing WARNING: atoms too close: (T0298)V168.N and (T0298)L184.N only 0.000 apart, marking (T0298)V168.N as missing WARNING: atoms too close: (T0298)V168.CA and (T0298)L184.CA only 0.000 apart, marking (T0298)V168.CA as missing WARNING: atoms too close: (T0298)D190.C and (T0298)A194.C only 0.000 apart, marking (T0298)A194.C as missing WARNING: atoms too close: (T0298)R191.N and (T0298)F195.N only 0.000 apart, marking (T0298)R191.N as missing WARNING: atoms too close: (T0298)R191.CA and (T0298)F195.CA only 0.000 apart, marking (T0298)R191.CA as missing WARNING: atoms too close: (T0298)V201.C and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)G202.N and (T0298)S210.N only 0.000 apart, marking (T0298)G202.N as missing WARNING: atoms too close: (T0298)G202.CA and (T0298)S210.CA only 0.000 apart, marking (T0298)G202.CA as missing WARNING: atoms too close: (T0298)Q301.C and (T0298)D303.C only 0.000 apart, marking (T0298)D303.C as missing WARNING: atoms too close: (T0298)A302.N and (T0298)P304.N only 0.000 apart, marking (T0298)A302.N as missing WARNING: atoms too close: (T0298)A302.CA and (T0298)P304.CA only 0.000 apart, marking (T0298)A302.CA as missing # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:Warning: Couldn't open file decoys/align2.gdt for output # fraction of real conformation used = 0.886 # GDT_score = -63.739 # GDT_score(maxd=8.000,maxw=2.900)= -67.573 # GDT_score(maxd=8.000,maxw=3.200)= -64.018 # GDT_score(maxd=8.000,maxw=3.500)= -60.444 # GDT_score(maxd=10.000,maxw=3.800)= -62.798 # GDT_score(maxd=10.000,maxw=4.000)= -60.588 # GDT_score(maxd=10.000,maxw=4.200)= -58.434 # GDT_score(maxd=12.000,maxw=4.300)= -61.803 # GDT_score(maxd=12.000,maxw=4.500)= -59.720 # GDT_score(maxd=12.000,maxw=4.700)= -57.725 # GDT_score(maxd=14.000,maxw=5.200)= -56.522 # GDT_score(maxd=14.000,maxw=5.500)= -53.918 # command:# ReadConformPDB reading from PDB file T0298.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0298)D25.C and (T0298)R27.C only 0.000 apart, marking (T0298)R27.C as missing WARNING: atoms too close: (T0298)E26.N and (T0298)D28.N only 0.000 apart, marking (T0298)E26.N as missing WARNING: atoms too close: (T0298)E26.CA and (T0298)D28.CA only 0.000 apart, marking (T0298)E26.CA as missing WARNING: atoms too close: (T0298)A118.C and (T0298)A121.C only 0.000 apart, marking (T0298)A121.C as missing WARNING: atoms too close: (T0298)S119.N and (T0298)A122.N only 0.000 apart, marking (T0298)S119.N as missing WARNING: atoms too close: (T0298)S119.CA and (T0298)A122.CA only 0.000 apart, marking (T0298)S119.CA as missing WARNING: atoms too close: (T0298)A134.C and (T0298)E135.C only 0.000 apart, marking (T0298)E135.C as missing WARNING: atoms too close: (T0298)E135.N and (T0298)L136.N only 0.000 apart, marking (T0298)E135.N as missing WARNING: atoms too close: (T0298)E135.CA and (T0298)L136.CA only 0.000 apart, marking (T0298)E135.CA as missing WARNING: atoms too close: (T0298)R173.C and (T0298)E177.C only 0.000 apart, marking (T0298)E177.C as missing WARNING: atoms too close: (T0298)Q174.N and (T0298)L178.N only 0.000 apart, marking (T0298)Q174.N as missing WARNING: atoms too close: (T0298)Q174.CA and (T0298)L178.CA only 0.000 apart, marking (T0298)Q174.CA as missing WARNING: atoms too close: (T0298)L184.C and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)E185.N and (T0298)D205.N only 0.000 apart, marking (T0298)E185.N as missing WARNING: atoms too close: (T0298)E185.CA and (T0298)D205.CA only 0.000 apart, marking (T0298)E185.CA as missing WARNING: atoms too close: (T0298)V220.C and (T0298)L224.C only 0.000 apart, marking (T0298)L224.C as missing WARNING: atoms too close: (T0298)Q221.N and (T0298)G225.N only 0.000 apart, marking (T0298)Q221.N as missing WARNING: atoms too close: (T0298)Q221.CA and (T0298)G225.CA only 0.000 apart, marking (T0298)Q221.CA as missing WARNING: atoms too close: (T0298)V283.C and (T0298)G284.C only 0.000 apart, marking (T0298)G284.C as missing WARNING: atoms too close: (T0298)G284.N and (T0298)D285.N only 0.000 apart, marking (T0298)G284.N as missing WARNING: atoms too close: (T0298)G284.CA and (T0298)D285.CA only 0.000 apart, marking (T0298)G284.CA as missing WARNING: atoms too close: (T0298)G295.C and (T0298)R296.C only 0.000 apart, marking (T0298)R296.C as missing WARNING: atoms too close: (T0298)R296.N and (T0298)V297.N only 0.000 apart, marking (T0298)R296.N as missing WARNING: atoms too close: (T0298)R296.CA and (T0298)V297.CA only 0.000 apart, marking (T0298)R296.CA as missing WARNING: atoms too close: (T0298)Q301.C and (T0298)A302.C only 0.000 apart, marking (T0298)A302.C as missing WARNING: atoms too close: (T0298)A302.N and (T0298)D303.N only 0.000 apart, marking (T0298)A302.N as missing WARNING: atoms too close: (T0298)A302.CA and (T0298)D303.CA only 0.000 apart, marking (T0298)A302.CA as missing # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0298.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0298)G11.C and (T0298)A12.C only 0.000 apart, marking (T0298)A12.C as missing WARNING: atoms too close: (T0298)A12.N and (T0298)T13.N only 0.000 apart, marking (T0298)A12.N as missing WARNING: atoms too close: (T0298)A12.CA and (T0298)T13.CA only 0.000 apart, marking (T0298)A12.CA as missing WARNING: atoms too close: (T0298)I94.C and (T0298)D95.C only 0.000 apart, marking (T0298)D95.C as missing WARNING: atoms too close: (T0298)D95.N and (T0298)L96.N only 0.000 apart, marking (T0298)D95.N as missing WARNING: atoms too close: (T0298)D95.CA and (T0298)L96.CA only 0.000 apart, marking (T0298)D95.CA as missing WARNING: atoms too close: (T0298)E101.C and (T0298)P102.C only 0.000 apart, marking (T0298)P102.C as missing WARNING: atoms too close: (T0298)P102.N and (T0298)S103.N only 0.000 apart, marking (T0298)P102.N as missing WARNING: atoms too close: (T0298)P102.CA and (T0298)S103.CA only 0.000 apart, marking (T0298)P102.CA as missing WARNING: atoms too close: (T0298)S119.C and (T0298)A121.C only 0.000 apart, marking (T0298)A121.C as missing WARNING: atoms too close: (T0298)Q120.N and (T0298)A122.N only 0.000 apart, marking (T0298)Q120.N as missing WARNING: atoms too close: (T0298)Q120.CA and (T0298)A122.CA only 0.000 apart, marking (T0298)Q120.CA as missing WARNING: atoms too close: (T0298)A134.C and (T0298)E135.C only 0.000 apart, marking (T0298)E135.C as missing WARNING: atoms too close: (T0298)E135.N and (T0298)L136.N only 0.000 apart, marking (T0298)E135.N as missing WARNING: atoms too close: (T0298)E135.CA and (T0298)L136.CA only 0.000 apart, marking (T0298)E135.CA as missing WARNING: atoms too close: (T0298)L163.C and (T0298)T175.C only 0.000 apart, marking (T0298)T175.C as missing WARNING: atoms too close: (T0298)G164.N and (T0298)A176.N only 0.000 apart, marking (T0298)G164.N as missing WARNING: atoms too close: (T0298)G164.CA and (T0298)A176.CA only 0.000 apart, marking (T0298)G164.CA as missing WARNING: atoms too close: (T0298)A199.C and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)Q200.N and (T0298)D205.N only 0.000 apart, marking (T0298)Q200.N as missing WARNING: atoms too close: (T0298)Q200.CA and (T0298)D205.CA only 0.000 apart, marking (T0298)Q200.CA as missing WARNING: atoms too close: (T0298)A222.C and (T0298)G229.C only 0.000 apart, marking (T0298)G229.C as missing WARNING: atoms too close: (T0298)L223.N and (T0298)P230.N only 0.000 apart, marking (T0298)L223.N as missing WARNING: atoms too close: (T0298)L223.CA and (T0298)P230.CA only 0.000 apart, marking (T0298)L223.CA as missing WARNING: atoms too close: (T0298)N315.C and (T0298)V316.C only 0.000 apart, marking (T0298)V316.C as missing WARNING: atoms too close: (T0298)V316.N and (T0298)R317.N only 0.000 apart, marking (T0298)V316.N as missing WARNING: atoms too close: (T0298)V316.CA and (T0298)R317.CA only 0.000 apart, marking (T0298)V316.CA as missing # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0298.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0298)G11.C and (T0298)A12.C only 0.000 apart, marking (T0298)A12.C as missing WARNING: atoms too close: (T0298)A12.N and (T0298)T13.N only 0.000 apart, marking (T0298)A12.N as missing WARNING: atoms too close: (T0298)A12.CA and (T0298)T13.CA only 0.000 apart, marking (T0298)A12.CA as missing WARNING: atoms too close: (T0298)I94.C and (T0298)D95.C only 0.000 apart, marking (T0298)D95.C as missing WARNING: atoms too close: (T0298)D95.N and (T0298)L96.N only 0.000 apart, marking (T0298)D95.N as missing WARNING: atoms too close: (T0298)D95.CA and (T0298)L96.CA only 0.000 apart, marking (T0298)D95.CA as missing WARNING: atoms too close: (T0298)S119.C and (T0298)A121.C only 0.000 apart, marking (T0298)A121.C as missing WARNING: atoms too close: (T0298)Q120.N and (T0298)A122.N only 0.000 apart, marking (T0298)Q120.N as missing WARNING: atoms too close: (T0298)Q120.CA and (T0298)A122.CA only 0.000 apart, marking (T0298)Q120.CA as missing WARNING: atoms too close: (T0298)A134.C and (T0298)E135.C only 0.000 apart, marking (T0298)E135.C as missing WARNING: atoms too close: (T0298)E135.N and (T0298)L136.N only 0.000 apart, marking (T0298)E135.N as missing WARNING: atoms too close: (T0298)E135.CA and (T0298)L136.CA only 0.000 apart, marking (T0298)E135.CA as missing WARNING: atoms too close: (T0298)L163.C and (T0298)T175.C only 0.000 apart, marking (T0298)T175.C as missing WARNING: atoms too close: (T0298)G164.N and (T0298)A176.N only 0.000 apart, marking (T0298)G164.N as missing WARNING: atoms too close: (T0298)G164.CA and (T0298)A176.CA only 0.000 apart, marking (T0298)G164.CA as missing WARNING: atoms too close: (T0298)A199.C and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)Q200.N and (T0298)D205.N only 0.000 apart, marking (T0298)Q200.N as missing WARNING: atoms too close: (T0298)Q200.CA and (T0298)D205.CA only 0.000 apart, marking (T0298)Q200.CA as missing WARNING: atoms too close: (T0298)A222.C and (T0298)G229.C only 0.000 apart, marking (T0298)G229.C as missing WARNING: atoms too close: (T0298)L223.N and (T0298)P230.N only 0.000 apart, marking (T0298)L223.N as missing WARNING: atoms too close: (T0298)L223.CA and (T0298)P230.CA only 0.000 apart, marking (T0298)L223.CA as missing WARNING: atoms too close: (T0298)N315.C and (T0298)V316.C only 0.000 apart, marking (T0298)V316.C as missing WARNING: atoms too close: (T0298)V316.N and (T0298)R317.N only 0.000 apart, marking (T0298)V316.N as missing WARNING: atoms too close: (T0298)V316.CA and (T0298)R317.CA only 0.000 apart, marking (T0298)V316.CA as missing # WARNING: incomplete conformation T0298 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 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 315 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 315 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 277 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 277 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 277 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 277 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 233 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 233 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 106 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0298.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file from-dimer-try1-opt2-A.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../dimer/decoys/T0298.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0298.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0298.try1-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 335 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0298.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0298.try1-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0298.try1-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try7-1t4bA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try7-1t4bA # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try8-1t4bA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try8-1t4bA # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try9-1t4bA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try9-1t4bA # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_998139876.pdb -s /var/tmp/to_scwrl_998139876.seq -o /var/tmp/from_scwrl_998139876.pdb > /var/tmp/scwrl_998139876.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_998139876.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_47129786.pdb -s /var/tmp/to_scwrl_47129786.seq -o /var/tmp/from_scwrl_47129786.pdb > /var/tmp/scwrl_47129786.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_47129786.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1912307328.pdb -s /var/tmp/to_scwrl_1912307328.seq -o /var/tmp/from_scwrl_1912307328.pdb > /var/tmp/scwrl_1912307328.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1912307328.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1794613291.pdb -s /var/tmp/to_scwrl_1794613291.seq -o /var/tmp/from_scwrl_1794613291.pdb > /var/tmp/scwrl_1794613291.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1794613291.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_76355039.pdb -s /var/tmp/to_scwrl_76355039.seq -o /var/tmp/from_scwrl_76355039.pdb > /var/tmp/scwrl_76355039.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_76355039.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2133588346.pdb -s /var/tmp/to_scwrl_2133588346.seq -o /var/tmp/from_scwrl_2133588346.pdb > /var/tmp/scwrl_2133588346.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2133588346.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_404972770.pdb -s /var/tmp/to_scwrl_404972770.seq -o /var/tmp/from_scwrl_404972770.pdb > /var/tmp/scwrl_404972770.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_404972770.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1001948347.pdb -s /var/tmp/to_scwrl_1001948347.seq -o /var/tmp/from_scwrl_1001948347.pdb > /var/tmp/scwrl_1001948347.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1001948347.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_227828154.pdb -s /var/tmp/to_scwrl_227828154.seq -o /var/tmp/from_scwrl_227828154.pdb > /var/tmp/scwrl_227828154.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_227828154.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1602476823.pdb -s /var/tmp/to_scwrl_1602476823.seq -o /var/tmp/from_scwrl_1602476823.pdb > /var/tmp/scwrl_1602476823.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1602476823.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_603022736.pdb -s /var/tmp/to_scwrl_603022736.seq -o /var/tmp/from_scwrl_603022736.pdb > /var/tmp/scwrl_603022736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_603022736.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1089596441.pdb -s /var/tmp/to_scwrl_1089596441.seq -o /var/tmp/from_scwrl_1089596441.pdb > /var/tmp/scwrl_1089596441.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1089596441.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1298655024.pdb -s /var/tmp/to_scwrl_1298655024.seq -o /var/tmp/from_scwrl_1298655024.pdb > /var/tmp/scwrl_1298655024.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1298655024.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_194718342.pdb -s /var/tmp/to_scwrl_194718342.seq -o /var/tmp/from_scwrl_194718342.pdb > /var/tmp/scwrl_194718342.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_194718342.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 T0298 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1312663325.pdb -s /var/tmp/to_scwrl_1312663325.seq -o /var/tmp/from_scwrl_1312663325.pdb > /var/tmp/scwrl_1312663325.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1312663325.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 318 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_241955000.pdb -s /var/tmp/to_scwrl_241955000.seq -o /var/tmp/from_scwrl_241955000.pdb > /var/tmp/scwrl_241955000.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_241955000.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 313 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_481250213.pdb -s /var/tmp/to_scwrl_481250213.seq -o /var/tmp/from_scwrl_481250213.pdb > /var/tmp/scwrl_481250213.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_481250213.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 305 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_777846976.pdb -s /var/tmp/to_scwrl_777846976.seq -o /var/tmp/from_scwrl_777846976.pdb > /var/tmp/scwrl_777846976.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_777846976.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 208 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1807243004.pdb -s /var/tmp/to_scwrl_1807243004.seq -o /var/tmp/from_scwrl_1807243004.pdb > /var/tmp/scwrl_1807243004.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1807243004.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 128 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_685634211.pdb -s /var/tmp/to_scwrl_685634211.seq -o /var/tmp/from_scwrl_685634211.pdb > /var/tmp/scwrl_685634211.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_685634211.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 315 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_41310574.pdb -s /var/tmp/to_scwrl_41310574.seq -o /var/tmp/from_scwrl_41310574.pdb > /var/tmp/scwrl_41310574.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_41310574.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 335 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1289538588.pdb -s /var/tmp/to_scwrl_1289538588.seq -o /var/tmp/from_scwrl_1289538588.pdb > /var/tmp/scwrl_1289538588.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1289538588.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 258 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1683229637.pdb -s /var/tmp/to_scwrl_1683229637.seq -o /var/tmp/from_scwrl_1683229637.pdb > /var/tmp/scwrl_1683229637.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1683229637.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 324 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1835469611.pdb -s /var/tmp/to_scwrl_1835469611.seq -o /var/tmp/from_scwrl_1835469611.pdb > /var/tmp/scwrl_1835469611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1835469611.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 321 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_375204108.pdb -s /var/tmp/to_scwrl_375204108.seq -o /var/tmp/from_scwrl_375204108.pdb > /var/tmp/scwrl_375204108.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_375204108.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 177 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_899648866.pdb -s /var/tmp/to_scwrl_899648866.seq -o /var/tmp/from_scwrl_899648866.pdb > /var/tmp/scwrl_899648866.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_899648866.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 320 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1475174999.pdb -s /var/tmp/to_scwrl_1475174999.seq -o /var/tmp/from_scwrl_1475174999.pdb > /var/tmp/scwrl_1475174999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1475174999.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS2.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_128366126.pdb -s /var/tmp/to_scwrl_128366126.seq -o /var/tmp/from_scwrl_128366126.pdb > /var/tmp/scwrl_128366126.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_128366126.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 124 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1565843544.pdb -s /var/tmp/to_scwrl_1565843544.seq -o /var/tmp/from_scwrl_1565843544.pdb > /var/tmp/scwrl_1565843544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1565843544.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 309 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_350209397.pdb -s /var/tmp/to_scwrl_350209397.seq -o /var/tmp/from_scwrl_350209397.pdb > /var/tmp/scwrl_350209397.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_350209397.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 309 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1805509931.pdb -s /var/tmp/to_scwrl_1805509931.seq -o /var/tmp/from_scwrl_1805509931.pdb > /var/tmp/scwrl_1805509931.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1805509931.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 321 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_416499773.pdb -s /var/tmp/to_scwrl_416499773.seq -o /var/tmp/from_scwrl_416499773.pdb > /var/tmp/scwrl_416499773.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_416499773.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 T0298 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_397339184.pdb -s /var/tmp/to_scwrl_397339184.seq -o /var/tmp/from_scwrl_397339184.pdb > /var/tmp/scwrl_397339184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_397339184.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1570333613.pdb -s /var/tmp/to_scwrl_1570333613.seq -o /var/tmp/from_scwrl_1570333613.pdb > /var/tmp/scwrl_1570333613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1570333613.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_63629417.pdb -s /var/tmp/to_scwrl_63629417.seq -o /var/tmp/from_scwrl_63629417.pdb > /var/tmp/scwrl_63629417.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_63629417.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 T0298 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_473694223.pdb -s /var/tmp/to_scwrl_473694223.seq -o /var/tmp/from_scwrl_473694223.pdb > /var/tmp/scwrl_473694223.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_473694223.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 T0298 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1556438312.pdb -s /var/tmp/to_scwrl_1556438312.seq -o /var/tmp/from_scwrl_1556438312.pdb > /var/tmp/scwrl_1556438312.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1556438312.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 T0298 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_468602187.pdb -s /var/tmp/to_scwrl_468602187.seq -o /var/tmp/from_scwrl_468602187.pdb > /var/tmp/scwrl_468602187.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_468602187.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: atoms too close: (T0298)G202.C and (T0298)A203.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A203.CA only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A203.CA only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A203.CB only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A203.CB only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A203.CB only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A203.O only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A203.O only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A203.O only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A203.O only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A203.C only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A203.C only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A203.C only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A203.C only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A203.C only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)V204.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)V204.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)V204.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)V204.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)V204.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)V204.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)V204.N and (T0298)V204.CA only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)V204.CA only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)V204.CA only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)V204.CA only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)V204.CA only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)V204.CA only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)V204.CA only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)V204.CB only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)V204.CB only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)V204.CB only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)V204.CB only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)V204.CB only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)V204.CB only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)V204.CB only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)V204.CB only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)V204.CG1 only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)V204.CG2 only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)V204.O only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)V204.C only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)D205.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)D205.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)D205.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)D205.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)D205.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)D205.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)D205.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)D205.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)D205.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)D205.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)D205.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)D205.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)D205.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)D205.N and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)D205.CA only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.N and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)V204.C and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)V204.O and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)D205.CB only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.N and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)V204.C and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)V204.O and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)V204.N and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)A203.C and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)A203.O and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)A203.N and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)G202.C and (T0298)D205.CG only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)D205.OD1 only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)D205.OD2 only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)D205.O only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)D205.C only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A206.N only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A206.N only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A206.N only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A206.N only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A206.N only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A206.N only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A206.N only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A206.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A206.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A206.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A206.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A206.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A206.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A206.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A206.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A206.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A206.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A206.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A206.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A206.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A206.N only 0.000 apart, marking (T0298)A206.N as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A206.CA only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A206.CB only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A206.O only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.O and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A206.C only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.N only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.N only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.N only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.N only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.N only 0.000 apart, marking (T0298)A206.N as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.N only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.N only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.N only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.N only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.N only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.N only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.N only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.N only 0.000 apart, marking (T0298)E207.N as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.CA only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.CB only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.CG only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.CD only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.OE1 only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.OE2 only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.O only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E207.C only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.C and (T0298)G208.N only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)G208.N only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)G208.N only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)G208.N only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)G208.N only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)G208.N only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)G208.N only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)G208.N only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)G208.N only 0.000 apart, marking (T0298)E207.N as missing WARNING: atoms too close: (T0298)A206.C and (T0298)G208.N only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)G208.N only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)G208.N only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)G208.N only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)G208.N only 0.000 apart, marking (T0298)A206.N as missing WARNING: atoms too close: (T0298)D205.C and (T0298)G208.N only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)G208.N only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)G208.N only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)G208.N only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)G208.N only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)G208.N only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)G208.N only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)G208.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)V204.C and (T0298)G208.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)G208.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)G208.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)G208.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)G208.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)G208.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)G208.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)G208.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)G208.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)G208.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)G208.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)G208.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)G208.N only 0.000 apart, marking (T0298)G208.N as missing WARNING: atoms too close: (T0298)G208.N and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.C and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.O and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A206.C and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A206.O and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)D205.C and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)D205.O and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)G208.CA only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)G208.N and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.C and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.O and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)E207.N and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A206.C and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A206.O and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A206.N and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)D205.C and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)G208.O only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)G208.O and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G208.N and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.C and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)E207.N and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A206.C and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A206.N and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)G208.C only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.N only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.N only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.N only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.N only 0.000 apart, marking (T0298)G208.N as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.N only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.N only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.N only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.N only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.N only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.N only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.N only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.N only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.N only 0.000 apart, marking (T0298)E207.N as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.N only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.N only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.N only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.N only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.N only 0.000 apart, marking (T0298)A206.N as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.N only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.N only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.N only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.N only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.N only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.N only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.N only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.N only 0.000 apart, marking (T0298)H209.N as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.CA only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.CB only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.CG only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.CD2 only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.ND1 only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.CE1 only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.NE2 only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.O only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.O and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.N and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)G208.C and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)G208.N and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.C and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)E207.N and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A206.C and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A206.N and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)H209.C only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.C and (T0298)S210.N only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.O and (T0298)S210.N only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)S210.N only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)S210.N only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)S210.N only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)S210.N only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)S210.N only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)S210.N only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)S210.N only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)H209.N and (T0298)S210.N only 0.000 apart, marking (T0298)H209.N as missing WARNING: atoms too close: (T0298)G208.C and (T0298)S210.N only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)S210.N only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)S210.N only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)S210.N only 0.000 apart, marking (T0298)G208.N as missing WARNING: atoms too close: (T0298)E207.C and (T0298)S210.N only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)S210.N only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)S210.N only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)S210.N only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)S210.N only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)S210.N only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)S210.N only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)S210.N only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)S210.N only 0.000 apart, marking (T0298)E207.N as missing WARNING: atoms too close: (T0298)A206.C and (T0298)S210.N only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)S210.N only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)S210.N only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)S210.N only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)S210.N only 0.000 apart, marking (T0298)A206.N as missing WARNING: atoms too close: (T0298)D205.C and (T0298)S210.N only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)S210.N only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)S210.N only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)S210.N only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)S210.N only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)S210.N only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)S210.N only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)S210.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)V204.C and (T0298)S210.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)S210.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)S210.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)S210.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)S210.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)S210.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)S210.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)S210.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)S210.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)S210.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)S210.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)S210.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)S210.N only 0.000 apart, marking (T0298)S210.N as missing WARNING: atoms too close: (T0298)S210.N and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.C and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.O and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)H209.N and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)G208.C and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)G208.O and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.C and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.O and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A206.C and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A206.O and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)D205.C and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)D205.O and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)S210.CA only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)S210.N and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.C and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.O and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)H209.N and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)G208.C and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)G208.O and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)G208.N and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.C and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.O and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)E207.N and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A206.C and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A206.O and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A206.N and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)D205.C and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)D205.O and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)D205.N and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)V204.C and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)V204.O and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)S210.CB only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)S210.N and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.C and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.O and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)H209.N and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)G208.C and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)G208.O and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)G208.N and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.C and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.O and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)E207.N and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A206.C and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A206.O and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A206.N and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)D205.C and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)D205.O and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)D205.N and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)V204.C and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)V204.O and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)V204.N and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A203.C and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A203.O and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)A203.N and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)G202.C and (T0298)S210.OG only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)S210.N and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.C and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.O and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)H209.N and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)G208.C and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)G208.O and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)G208.N and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.C and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.O and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)E207.N and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A206.C and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A206.O and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A206.N and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)D205.C and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)S210.O only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)S210.O and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)S210.N and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.C and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.O and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)H209.N and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)G208.C and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)G208.N and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.C and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)E207.N and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A206.C and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A206.N and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)S210.C only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)S210.C and (T0298)A211.N only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)S210.O and (T0298)A211.N only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)A211.N only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)A211.N only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)A211.N only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)S210.N and (T0298)A211.N only 0.000 apart, marking (T0298)S210.N as missing WARNING: atoms too close: (T0298)H209.C and (T0298)A211.N only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.O and (T0298)A211.N only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)A211.N only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)A211.N only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)A211.N only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)A211.N only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)A211.N only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)A211.N only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)A211.N only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)H209.N and (T0298)A211.N only 0.000 apart, marking (T0298)H209.N as missing WARNING: atoms too close: (T0298)G208.C and (T0298)A211.N only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)A211.N only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)A211.N only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)A211.N only 0.000 apart, marking (T0298)G208.N as missing WARNING: atoms too close: (T0298)E207.C and (T0298)A211.N only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)A211.N only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)A211.N only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)A211.N only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)A211.N only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)A211.N only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)A211.N only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)A211.N only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)A211.N only 0.000 apart, marking (T0298)E207.N as missing WARNING: atoms too close: (T0298)A206.C and (T0298)A211.N only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)A211.N only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)A211.N only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)A211.N only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A211.N only 0.000 apart, marking (T0298)A206.N as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A211.N only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A211.N only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A211.N only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A211.N only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A211.N only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A211.N only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A211.N only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A211.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A211.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A211.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A211.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A211.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A211.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A211.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A211.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A211.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A211.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A211.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A211.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A211.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A211.N only 0.000 apart, marking (T0298)A211.N as missing WARNING: atoms too close: (T0298)A211.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)S210.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)S210.O and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)S210.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.O and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)H209.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)G208.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)G208.O and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.O and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A206.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A206.O and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A211.CA only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A211.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)S210.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)S210.O and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)S210.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.O and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)H209.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)G208.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)G208.O and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)G208.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.O and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)E207.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A206.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A206.O and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A211.CB only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A211.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)S210.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)S210.O and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)S210.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.O and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)H209.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)G208.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)G208.O and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)G208.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.O and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)E207.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A206.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A206.O and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A211.O only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A211.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A211.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)S210.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)S210.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)S210.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)H209.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)G208.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)G208.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)E207.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A206.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A206.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)A211.C only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A211.C and (T0298)I212.N only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A211.O and (T0298)I212.N only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)I212.N only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)I212.N only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A211.N and (T0298)I212.N only 0.000 apart, marking (T0298)A211.N as missing WARNING: atoms too close: (T0298)S210.C and (T0298)I212.N only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)S210.O and (T0298)I212.N only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)I212.N only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)I212.N only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)I212.N only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)S210.N and (T0298)I212.N only 0.000 apart, marking (T0298)S210.N as missing WARNING: atoms too close: (T0298)H209.C and (T0298)I212.N only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.O and (T0298)I212.N only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)I212.N only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)I212.N only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)I212.N only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)I212.N only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)I212.N only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)I212.N only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)I212.N only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)H209.N and (T0298)I212.N only 0.000 apart, marking (T0298)H209.N as missing WARNING: atoms too close: (T0298)G208.C and (T0298)I212.N only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)I212.N only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)I212.N only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)I212.N only 0.000 apart, marking (T0298)G208.N as missing WARNING: atoms too close: (T0298)E207.C and (T0298)I212.N only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)I212.N only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)I212.N only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)I212.N only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)I212.N only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)I212.N only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)I212.N only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)I212.N only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)I212.N only 0.000 apart, marking (T0298)E207.N as missing WARNING: atoms too close: (T0298)A206.C and (T0298)I212.N only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)I212.N only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)I212.N only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)I212.N only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)I212.N only 0.000 apart, marking (T0298)A206.N as missing WARNING: atoms too close: (T0298)D205.C and (T0298)I212.N only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)I212.N only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)I212.N only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)I212.N only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)I212.N only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)I212.N only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)I212.N only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)I212.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)V204.C and (T0298)I212.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)I212.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)I212.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)I212.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)I212.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)I212.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)I212.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)I212.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)I212.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)I212.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)I212.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)I212.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)I212.N only 0.000 apart, marking (T0298)I212.N as missing WARNING: atoms too close: (T0298)I212.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A211.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A211.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A211.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)S210.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)S210.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)S210.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)H209.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)G208.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)G208.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A206.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A206.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)D205.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)D205.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)I212.CA only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)I212.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A211.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A211.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A211.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)S210.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)S210.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)S210.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)H209.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)G208.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)G208.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)G208.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)E207.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A206.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A206.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A206.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)D205.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)D205.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)D205.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)V204.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)V204.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)I212.CB only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)I212.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A211.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A211.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A211.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)S210.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)S210.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)S210.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)I212.CG1 only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)I212.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A211.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A211.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A211.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)S210.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)S210.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)S210.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)I212.CG2 only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)I212.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A211.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A211.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A211.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)S210.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)S210.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)S210.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)I212.CD1 only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)I212.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A211.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A211.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A211.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)S210.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)S210.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)S210.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)H209.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)G208.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)G208.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)G208.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)E207.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A206.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A206.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A206.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)D205.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)I212.O only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)I212.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)I212.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A211.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A211.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A211.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)S210.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)S210.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)S210.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)H209.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)G208.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)G208.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)E207.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A206.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A206.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)I212.C only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.N only 0.000 apart, marking (T0298)I212.C as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.N only 0.000 apart, marking (T0298)I212.O as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.N only 0.000 apart, marking (T0298)I212.CD1 as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.N only 0.000 apart, marking (T0298)I212.CG2 as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.N only 0.000 apart, marking (T0298)I212.CG1 as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.N only 0.000 apart, marking (T0298)I212.CB as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.N only 0.000 apart, marking (T0298)I212.CA as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.N only 0.000 apart, marking (T0298)I212.N as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.N only 0.000 apart, marking (T0298)A211.C as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.N only 0.000 apart, marking (T0298)A211.O as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.N only 0.000 apart, marking (T0298)A211.CB as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.N only 0.000 apart, marking (T0298)A211.CA as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.N only 0.000 apart, marking (T0298)A211.N as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.N only 0.000 apart, marking (T0298)S210.C as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.N only 0.000 apart, marking (T0298)S210.O as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.N only 0.000 apart, marking (T0298)S210.OG as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.N only 0.000 apart, marking (T0298)S210.CB as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.N only 0.000 apart, marking (T0298)S210.CA as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.N only 0.000 apart, marking (T0298)S210.N as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.N only 0.000 apart, marking (T0298)H209.C as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.N only 0.000 apart, marking (T0298)H209.O as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.N only 0.000 apart, marking (T0298)H209.NE2 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.N only 0.000 apart, marking (T0298)H209.CE1 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.N only 0.000 apart, marking (T0298)H209.ND1 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.N only 0.000 apart, marking (T0298)H209.CD2 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.N only 0.000 apart, marking (T0298)H209.CG as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.N only 0.000 apart, marking (T0298)H209.CB as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.N only 0.000 apart, marking (T0298)H209.CA as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.N only 0.000 apart, marking (T0298)H209.N as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.N only 0.000 apart, marking (T0298)G208.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.N only 0.000 apart, marking (T0298)G208.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.N only 0.000 apart, marking (T0298)G208.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.N only 0.000 apart, marking (T0298)G208.N as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.N only 0.000 apart, marking (T0298)E207.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.N only 0.000 apart, marking (T0298)E207.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.N only 0.000 apart, marking (T0298)E207.OE2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.N only 0.000 apart, marking (T0298)E207.OE1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.N only 0.000 apart, marking (T0298)E207.CD as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.N only 0.000 apart, marking (T0298)E207.CG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.N only 0.000 apart, marking (T0298)E207.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.N only 0.000 apart, marking (T0298)E207.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.N only 0.000 apart, marking (T0298)E207.N as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.N only 0.000 apart, marking (T0298)A206.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.N only 0.000 apart, marking (T0298)A206.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.N only 0.000 apart, marking (T0298)A206.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.N only 0.000 apart, marking (T0298)A206.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.N only 0.000 apart, marking (T0298)A206.N as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.N only 0.000 apart, marking (T0298)D205.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.N only 0.000 apart, marking (T0298)D205.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.N only 0.000 apart, marking (T0298)D205.OD2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.N only 0.000 apart, marking (T0298)D205.OD1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.N only 0.000 apart, marking (T0298)D205.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.N only 0.000 apart, marking (T0298)D205.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.N only 0.000 apart, marking (T0298)D205.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.N only 0.000 apart, marking (T0298)D205.N as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.N only 0.000 apart, marking (T0298)V204.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.N only 0.000 apart, marking (T0298)V204.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.N only 0.000 apart, marking (T0298)V204.CG2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.N only 0.000 apart, marking (T0298)V204.CG1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.N only 0.000 apart, marking (T0298)V204.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.N only 0.000 apart, marking (T0298)V204.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.N only 0.000 apart, marking (T0298)V204.N as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.N only 0.000 apart, marking (T0298)A203.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.N only 0.000 apart, marking (T0298)A203.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.N only 0.000 apart, marking (T0298)A203.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.N only 0.000 apart, marking (T0298)A203.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.N only 0.000 apart, marking (T0298)A203.N as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.N only 0.000 apart, marking (T0298)E213.N as missing WARNING: atoms too close: (T0298)E213.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.CA only 0.000 apart, marking (T0298)E213.CA as missing WARNING: atoms too close: (T0298)E213.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E213.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.CB only 0.000 apart, marking (T0298)E213.CB as missing WARNING: atoms too close: (T0298)E213.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E213.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E213.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.CG only 0.000 apart, marking (T0298)E213.CG as missing WARNING: atoms too close: (T0298)E213.CG and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E213.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E213.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E213.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.CD only 0.000 apart, marking (T0298)E213.CD as missing WARNING: atoms too close: (T0298)E213.CD and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E213.CG and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E213.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E213.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E213.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.OE1 only 0.000 apart, marking (T0298)E213.OE1 as missing WARNING: atoms too close: (T0298)E213.OE1 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E213.CD and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E213.CG and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E213.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E213.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E213.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.OE2 only 0.000 apart, marking (T0298)E213.OE2 as missing WARNING: atoms too close: (T0298)E213.OE2 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E213.OE1 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E213.CD and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E213.CG and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E213.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E213.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E213.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.O only 0.000 apart, marking (T0298)E213.O as missing WARNING: atoms too close: (T0298)E213.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E213.OE2 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E213.OE1 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E213.CD and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E213.CG and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E213.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E213.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E213.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)I212.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)I212.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)I212.CD1 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)I212.CG2 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)I212.CG1 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)I212.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)I212.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)I212.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A211.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A211.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A211.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A211.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A211.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)S210.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)S210.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)S210.OG and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)S210.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)S210.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)S210.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.NE2 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.CE1 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.ND1 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.CD2 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.CG and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)H209.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)G208.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)G208.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)G208.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)G208.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.OE2 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.OE1 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.CD and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.CG and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)E207.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A206.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A206.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A206.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A206.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A206.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)D205.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)D205.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)D205.OD2 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)D205.OD1 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)D205.CG and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)D205.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)D205.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)D205.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)V204.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)V204.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)V204.CG2 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)V204.CG1 and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)V204.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)V204.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)V204.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A203.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A203.O and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A203.CB and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A203.CA and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)A203.N and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing WARNING: atoms too close: (T0298)G202.C and (T0298)E213.C only 0.000 apart, marking (T0298)E213.C as missing # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1475642569.pdb -s /var/tmp/to_scwrl_1475642569.seq -o /var/tmp/from_scwrl_1475642569.pdb > /var/tmp/scwrl_1475642569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1475642569.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 T0298 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1784266466.pdb -s /var/tmp/to_scwrl_1784266466.seq -o /var/tmp/from_scwrl_1784266466.pdb > /var/tmp/scwrl_1784266466.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1784266466.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 T0298 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2071079010.pdb -s /var/tmp/to_scwrl_2071079010.seq -o /var/tmp/from_scwrl_2071079010.pdb > /var/tmp/scwrl_2071079010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2071079010.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 T0298 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2078665305.pdb -s /var/tmp/to_scwrl_2078665305.seq -o /var/tmp/from_scwrl_2078665305.pdb > /var/tmp/scwrl_2078665305.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2078665305.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 T0298 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_726379261.pdb -s /var/tmp/to_scwrl_726379261.seq -o /var/tmp/from_scwrl_726379261.pdb > /var/tmp/scwrl_726379261.log Error: Couldn't open file /var/tmp/from_scwrl_726379261.pdb or /var/tmp/from_scwrl_726379261.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_726379261_b.pdb or decoys//var/tmp/from_scwrl_726379261_b.pdb.gz for input Trying /var/tmp/from_scwrl_726379261_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_726379261_b.pdb or /var/tmp/from_scwrl_726379261_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_726379261_a.pdb or decoys//var/tmp/from_scwrl_726379261_a.pdb.gz for input Trying /var/tmp/from_scwrl_726379261_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_726379261_a.pdb or /var/tmp/from_scwrl_726379261_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_726379261.pdb or /var/tmp/from_scwrl_726379261_b.pdb or /var/tmp/from_scwrl_726379261_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 T0298 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1222250387.pdb -s /var/tmp/to_scwrl_1222250387.seq -o /var/tmp/from_scwrl_1222250387.pdb > /var/tmp/scwrl_1222250387.log Error: Couldn't open file /var/tmp/from_scwrl_1222250387.pdb or /var/tmp/from_scwrl_1222250387.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1222250387_b.pdb or decoys//var/tmp/from_scwrl_1222250387_b.pdb.gz for input Trying /var/tmp/from_scwrl_1222250387_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1222250387_b.pdb or /var/tmp/from_scwrl_1222250387_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1222250387_a.pdb or decoys//var/tmp/from_scwrl_1222250387_a.pdb.gz for input Trying /var/tmp/from_scwrl_1222250387_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1222250387_a.pdb or /var/tmp/from_scwrl_1222250387_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1222250387.pdb or /var/tmp/from_scwrl_1222250387_b.pdb or /var/tmp/from_scwrl_1222250387_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 T0298 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_125900000.pdb -s /var/tmp/to_scwrl_125900000.seq -o /var/tmp/from_scwrl_125900000.pdb > /var/tmp/scwrl_125900000.log Error: Couldn't open file /var/tmp/from_scwrl_125900000.pdb or /var/tmp/from_scwrl_125900000.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_125900000_b.pdb or decoys//var/tmp/from_scwrl_125900000_b.pdb.gz for input Trying /var/tmp/from_scwrl_125900000_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_125900000_b.pdb or /var/tmp/from_scwrl_125900000_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_125900000_a.pdb or decoys//var/tmp/from_scwrl_125900000_a.pdb.gz for input Trying /var/tmp/from_scwrl_125900000_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_125900000_a.pdb or /var/tmp/from_scwrl_125900000_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_125900000.pdb or /var/tmp/from_scwrl_125900000_b.pdb or /var/tmp/from_scwrl_125900000_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 T0298 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2039042587.pdb -s /var/tmp/to_scwrl_2039042587.seq -o /var/tmp/from_scwrl_2039042587.pdb > /var/tmp/scwrl_2039042587.log Error: Couldn't open file /var/tmp/from_scwrl_2039042587.pdb or /var/tmp/from_scwrl_2039042587.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2039042587_b.pdb or decoys//var/tmp/from_scwrl_2039042587_b.pdb.gz for input Trying /var/tmp/from_scwrl_2039042587_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_2039042587_b.pdb or /var/tmp/from_scwrl_2039042587_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2039042587_a.pdb or decoys//var/tmp/from_scwrl_2039042587_a.pdb.gz for input Trying /var/tmp/from_scwrl_2039042587_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_2039042587_a.pdb or /var/tmp/from_scwrl_2039042587_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_2039042587.pdb or /var/tmp/from_scwrl_2039042587_b.pdb or /var/tmp/from_scwrl_2039042587_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 T0298 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1464205387.pdb -s /var/tmp/to_scwrl_1464205387.seq -o /var/tmp/from_scwrl_1464205387.pdb > /var/tmp/scwrl_1464205387.log Error: Couldn't open file /var/tmp/from_scwrl_1464205387.pdb or /var/tmp/from_scwrl_1464205387.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1464205387_b.pdb or decoys//var/tmp/from_scwrl_1464205387_b.pdb.gz for input Trying /var/tmp/from_scwrl_1464205387_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1464205387_b.pdb or /var/tmp/from_scwrl_1464205387_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1464205387_a.pdb or decoys//var/tmp/from_scwrl_1464205387_a.pdb.gz for input Trying /var/tmp/from_scwrl_1464205387_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1464205387_a.pdb or /var/tmp/from_scwrl_1464205387_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1464205387.pdb or /var/tmp/from_scwrl_1464205387_b.pdb or /var/tmp/from_scwrl_1464205387_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 282 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_607150214.pdb -s /var/tmp/to_scwrl_607150214.seq -o /var/tmp/from_scwrl_607150214.pdb > /var/tmp/scwrl_607150214.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_607150214.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 T0298 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_669405916.pdb -s /var/tmp/to_scwrl_669405916.seq -o /var/tmp/from_scwrl_669405916.pdb > /var/tmp/scwrl_669405916.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_669405916.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1123964745.pdb -s /var/tmp/to_scwrl_1123964745.seq -o /var/tmp/from_scwrl_1123964745.pdb > /var/tmp/scwrl_1123964745.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1123964745.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 T0298 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1292784424.pdb -s /var/tmp/to_scwrl_1292784424.seq -o /var/tmp/from_scwrl_1292784424.pdb > /var/tmp/scwrl_1292784424.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1292784424.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 T0298 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_710716490.pdb -s /var/tmp/to_scwrl_710716490.seq -o /var/tmp/from_scwrl_710716490.pdb > /var/tmp/scwrl_710716490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_710716490.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 334 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_266019687.pdb -s /var/tmp/to_scwrl_266019687.seq -o /var/tmp/from_scwrl_266019687.pdb > /var/tmp/scwrl_266019687.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_266019687.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_828530416.pdb -s /var/tmp/to_scwrl_828530416.seq -o /var/tmp/from_scwrl_828530416.pdb > /var/tmp/scwrl_828530416.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_828530416.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_398702454.pdb -s /var/tmp/to_scwrl_398702454.seq -o /var/tmp/from_scwrl_398702454.pdb > /var/tmp/scwrl_398702454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_398702454.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_641223795.pdb -s /var/tmp/to_scwrl_641223795.seq -o /var/tmp/from_scwrl_641223795.pdb > /var/tmp/scwrl_641223795.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_641223795.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 321 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1728179281.pdb -s /var/tmp/to_scwrl_1728179281.seq -o /var/tmp/from_scwrl_1728179281.pdb > /var/tmp/scwrl_1728179281.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1728179281.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 320 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1873877453.pdb -s /var/tmp/to_scwrl_1873877453.seq -o /var/tmp/from_scwrl_1873877453.pdb > /var/tmp/scwrl_1873877453.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1873877453.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 319 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_769589921.pdb -s /var/tmp/to_scwrl_769589921.seq -o /var/tmp/from_scwrl_769589921.pdb > /var/tmp/scwrl_769589921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_769589921.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 330 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1146539178.pdb -s /var/tmp/to_scwrl_1146539178.seq -o /var/tmp/from_scwrl_1146539178.pdb > /var/tmp/scwrl_1146539178.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1146539178.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 254 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_76603204.pdb -s /var/tmp/to_scwrl_76603204.seq -o /var/tmp/from_scwrl_76603204.pdb > /var/tmp/scwrl_76603204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_76603204.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 285 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_427616206.pdb -s /var/tmp/to_scwrl_427616206.seq -o /var/tmp/from_scwrl_427616206.pdb > /var/tmp/scwrl_427616206.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427616206.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 T0298 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1563038951.pdb -s /var/tmp/to_scwrl_1563038951.seq -o /var/tmp/from_scwrl_1563038951.pdb > /var/tmp/scwrl_1563038951.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1563038951.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 T0298 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_473942388.pdb -s /var/tmp/to_scwrl_473942388.seq -o /var/tmp/from_scwrl_473942388.pdb > /var/tmp/scwrl_473942388.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_473942388.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1997949819.pdb -s /var/tmp/to_scwrl_1997949819.seq -o /var/tmp/from_scwrl_1997949819.pdb > /var/tmp/scwrl_1997949819.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1997949819.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 T0298 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1626668368.pdb -s /var/tmp/to_scwrl_1626668368.seq -o /var/tmp/from_scwrl_1626668368.pdb > /var/tmp/scwrl_1626668368.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1626668368.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL5.pdb.gz looking for model 1 Skipped atom 748, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz Skipped atom 750, because occupancy 1.000 <= existing 1.000 in servers/FORTE1_AL5.pdb.gz # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_947636611.pdb -s /var/tmp/to_scwrl_947636611.seq -o /var/tmp/from_scwrl_947636611.pdb > /var/tmp/scwrl_947636611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_947636611.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 T0298 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1406904484.pdb -s /var/tmp/to_scwrl_1406904484.seq -o /var/tmp/from_scwrl_1406904484.pdb > /var/tmp/scwrl_1406904484.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1406904484.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 T0298 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2095270555.pdb -s /var/tmp/to_scwrl_2095270555.seq -o /var/tmp/from_scwrl_2095270555.pdb > /var/tmp/scwrl_2095270555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2095270555.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 T0298 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_275795534.pdb -s /var/tmp/to_scwrl_275795534.seq -o /var/tmp/from_scwrl_275795534.pdb > /var/tmp/scwrl_275795534.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_275795534.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 T0298 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1043687304.pdb -s /var/tmp/to_scwrl_1043687304.seq -o /var/tmp/from_scwrl_1043687304.pdb > /var/tmp/scwrl_1043687304.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1043687304.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 Skipped atom 748, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL5.pdb.gz Skipped atom 750, because occupancy 1.000 <= existing 1.000 in servers/FORTE2_AL5.pdb.gz # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2018865918.pdb -s /var/tmp/to_scwrl_2018865918.seq -o /var/tmp/from_scwrl_2018865918.pdb > /var/tmp/scwrl_2018865918.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2018865918.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 302 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_206977192.pdb -s /var/tmp/to_scwrl_206977192.seq -o /var/tmp/from_scwrl_206977192.pdb > /var/tmp/scwrl_206977192.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_206977192.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 325 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1770066565.pdb -s /var/tmp/to_scwrl_1770066565.seq -o /var/tmp/from_scwrl_1770066565.pdb > /var/tmp/scwrl_1770066565.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1770066565.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 313 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1093632658.pdb -s /var/tmp/to_scwrl_1093632658.seq -o /var/tmp/from_scwrl_1093632658.pdb > /var/tmp/scwrl_1093632658.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1093632658.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 264 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_332877193.pdb -s /var/tmp/to_scwrl_332877193.seq -o /var/tmp/from_scwrl_332877193.pdb > /var/tmp/scwrl_332877193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_332877193.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 329 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1661625505.pdb -s /var/tmp/to_scwrl_1661625505.seq -o /var/tmp/from_scwrl_1661625505.pdb > /var/tmp/scwrl_1661625505.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1661625505.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_410354400.pdb -s /var/tmp/to_scwrl_410354400.seq -o /var/tmp/from_scwrl_410354400.pdb > /var/tmp/scwrl_410354400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_410354400.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_940027407.pdb -s /var/tmp/to_scwrl_940027407.seq -o /var/tmp/from_scwrl_940027407.pdb > /var/tmp/scwrl_940027407.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_940027407.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 T0298 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_183547774.pdb -s /var/tmp/to_scwrl_183547774.seq -o /var/tmp/from_scwrl_183547774.pdb > /var/tmp/scwrl_183547774.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_183547774.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 T0298 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1534319145.pdb -s /var/tmp/to_scwrl_1534319145.seq -o /var/tmp/from_scwrl_1534319145.pdb > /var/tmp/scwrl_1534319145.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1534319145.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_85328184.pdb -s /var/tmp/to_scwrl_85328184.seq -o /var/tmp/from_scwrl_85328184.pdb > /var/tmp/scwrl_85328184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_85328184.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 T0298 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_894264264.pdb -s /var/tmp/to_scwrl_894264264.seq -o /var/tmp/from_scwrl_894264264.pdb > /var/tmp/scwrl_894264264.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_894264264.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 T0298 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1800338832.pdb -s /var/tmp/to_scwrl_1800338832.seq -o /var/tmp/from_scwrl_1800338832.pdb > /var/tmp/scwrl_1800338832.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1800338832.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 T0298 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_913858600.pdb -s /var/tmp/to_scwrl_913858600.seq -o /var/tmp/from_scwrl_913858600.pdb > /var/tmp/scwrl_913858600.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_913858600.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 T0298 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1292966717.pdb -s /var/tmp/to_scwrl_1292966717.seq -o /var/tmp/from_scwrl_1292966717.pdb > /var/tmp/scwrl_1292966717.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1292966717.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 T0298 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_294078980.pdb -s /var/tmp/to_scwrl_294078980.seq -o /var/tmp/from_scwrl_294078980.pdb > /var/tmp/scwrl_294078980.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_294078980.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 333 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_494554234.pdb -s /var/tmp/to_scwrl_494554234.seq -o /var/tmp/from_scwrl_494554234.pdb > /var/tmp/scwrl_494554234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_494554234.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 331 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1019360525.pdb -s /var/tmp/to_scwrl_1019360525.seq -o /var/tmp/from_scwrl_1019360525.pdb > /var/tmp/scwrl_1019360525.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1019360525.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 335 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1063668902.pdb -s /var/tmp/to_scwrl_1063668902.seq -o /var/tmp/from_scwrl_1063668902.pdb > /var/tmp/scwrl_1063668902.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1063668902.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 317 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1641093412.pdb -s /var/tmp/to_scwrl_1641093412.seq -o /var/tmp/from_scwrl_1641093412.pdb > /var/tmp/scwrl_1641093412.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1641093412.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 332 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1095963728.pdb -s /var/tmp/to_scwrl_1095963728.seq -o /var/tmp/from_scwrl_1095963728.pdb > /var/tmp/scwrl_1095963728.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1095963728.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS5.pdb.gz looking for model 1 # Found a chain break before 260 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1491285107.pdb -s /var/tmp/to_scwrl_1491285107.seq -o /var/tmp/from_scwrl_1491285107.pdb > /var/tmp/scwrl_1491285107.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1491285107.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS5-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 282 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1056648717.pdb -s /var/tmp/to_scwrl_1056648717.seq -o /var/tmp/from_scwrl_1056648717.pdb > /var/tmp/scwrl_1056648717.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1056648717.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1569906116.pdb -s /var/tmp/to_scwrl_1569906116.seq -o /var/tmp/from_scwrl_1569906116.pdb > /var/tmp/scwrl_1569906116.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1569906116.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1341751279.pdb -s /var/tmp/to_scwrl_1341751279.seq -o /var/tmp/from_scwrl_1341751279.pdb > /var/tmp/scwrl_1341751279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1341751279.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 T0298 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_535833438.pdb -s /var/tmp/to_scwrl_535833438.seq -o /var/tmp/from_scwrl_535833438.pdb > /var/tmp/scwrl_535833438.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_535833438.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_370059080.pdb -s /var/tmp/to_scwrl_370059080.seq -o /var/tmp/from_scwrl_370059080.pdb > /var/tmp/scwrl_370059080.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_370059080.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 279 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_601172117.pdb -s /var/tmp/to_scwrl_601172117.seq -o /var/tmp/from_scwrl_601172117.pdb > /var/tmp/scwrl_601172117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_601172117.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 121 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_483620346.pdb -s /var/tmp/to_scwrl_483620346.seq -o /var/tmp/from_scwrl_483620346.pdb > /var/tmp/scwrl_483620346.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_483620346.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 121 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_645854614.pdb -s /var/tmp/to_scwrl_645854614.seq -o /var/tmp/from_scwrl_645854614.pdb > /var/tmp/scwrl_645854614.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_645854614.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 T0298 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1644859420.pdb -s /var/tmp/to_scwrl_1644859420.seq -o /var/tmp/from_scwrl_1644859420.pdb > /var/tmp/scwrl_1644859420.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1644859420.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 T0298 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_355002617.pdb -s /var/tmp/to_scwrl_355002617.seq -o /var/tmp/from_scwrl_355002617.pdb > /var/tmp/scwrl_355002617.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_355002617.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 T0298 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_852831807.pdb -s /var/tmp/to_scwrl_852831807.seq -o /var/tmp/from_scwrl_852831807.pdb > /var/tmp/scwrl_852831807.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_852831807.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 T0298 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1267442338.pdb -s /var/tmp/to_scwrl_1267442338.seq -o /var/tmp/from_scwrl_1267442338.pdb > /var/tmp/scwrl_1267442338.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1267442338.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 T0298 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1448635276.pdb -s /var/tmp/to_scwrl_1448635276.seq -o /var/tmp/from_scwrl_1448635276.pdb > /var/tmp/scwrl_1448635276.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1448635276.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 T0298 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1185708999.pdb -s /var/tmp/to_scwrl_1185708999.seq -o /var/tmp/from_scwrl_1185708999.pdb > /var/tmp/scwrl_1185708999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1185708999.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 T0298 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_781584197.pdb -s /var/tmp/to_scwrl_781584197.seq -o /var/tmp/from_scwrl_781584197.pdb > /var/tmp/scwrl_781584197.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_781584197.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 T0298 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1858989676.pdb -s /var/tmp/to_scwrl_1858989676.seq -o /var/tmp/from_scwrl_1858989676.pdb > /var/tmp/scwrl_1858989676.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1858989676.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 T0298 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2125736406.pdb -s /var/tmp/to_scwrl_2125736406.seq -o /var/tmp/from_scwrl_2125736406.pdb > /var/tmp/scwrl_2125736406.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2125736406.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 T0298 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_965131971.pdb -s /var/tmp/to_scwrl_965131971.seq -o /var/tmp/from_scwrl_965131971.pdb > /var/tmp/scwrl_965131971.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_965131971.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 320 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1245825174.pdb -s /var/tmp/to_scwrl_1245825174.seq -o /var/tmp/from_scwrl_1245825174.pdb > /var/tmp/scwrl_1245825174.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1245825174.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 303 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_63580943.pdb -s /var/tmp/to_scwrl_63580943.seq -o /var/tmp/from_scwrl_63580943.pdb > /var/tmp/scwrl_63580943.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_63580943.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 320 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1859396234.pdb -s /var/tmp/to_scwrl_1859396234.seq -o /var/tmp/from_scwrl_1859396234.pdb > /var/tmp/scwrl_1859396234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1859396234.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 326 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_898680360.pdb -s /var/tmp/to_scwrl_898680360.seq -o /var/tmp/from_scwrl_898680360.pdb > /var/tmp/scwrl_898680360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_898680360.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 132 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_977439544.pdb -s /var/tmp/to_scwrl_977439544.seq -o /var/tmp/from_scwrl_977439544.pdb > /var/tmp/scwrl_977439544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_977439544.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 334 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1004879306.pdb -s /var/tmp/to_scwrl_1004879306.seq -o /var/tmp/from_scwrl_1004879306.pdb > /var/tmp/scwrl_1004879306.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1004879306.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 321 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1192759339.pdb -s /var/tmp/to_scwrl_1192759339.seq -o /var/tmp/from_scwrl_1192759339.pdb > /var/tmp/scwrl_1192759339.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1192759339.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 333 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1471993777.pdb -s /var/tmp/to_scwrl_1471993777.seq -o /var/tmp/from_scwrl_1471993777.pdb > /var/tmp/scwrl_1471993777.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1471993777.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 334 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2024239830.pdb -s /var/tmp/to_scwrl_2024239830.seq -o /var/tmp/from_scwrl_2024239830.pdb > /var/tmp/scwrl_2024239830.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2024239830.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 332 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_108944594.pdb -s /var/tmp/to_scwrl_108944594.seq -o /var/tmp/from_scwrl_108944594.pdb > /var/tmp/scwrl_108944594.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_108944594.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 T0298 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_965603544.pdb -s /var/tmp/to_scwrl_965603544.seq -o /var/tmp/from_scwrl_965603544.pdb > /var/tmp/scwrl_965603544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_965603544.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 303 ; scwrl3 -i /var/tmp/to_scwrl_972719912.pdb -s /var/tmp/to_scwrl_972719912.seq -o /var/tmp/from_scwrl_972719912.pdb > /var/tmp/scwrl_972719912.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_972719912.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 303 ; scwrl3 -i /var/tmp/to_scwrl_1600229701.pdb -s /var/tmp/to_scwrl_1600229701.seq -o /var/tmp/from_scwrl_1600229701.pdb > /var/tmp/scwrl_1600229701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1600229701.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 303 ; scwrl3 -i /var/tmp/to_scwrl_2022252260.pdb -s /var/tmp/to_scwrl_2022252260.seq -o /var/tmp/from_scwrl_2022252260.pdb > /var/tmp/scwrl_2022252260.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2022252260.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 303 ; scwrl3 -i /var/tmp/to_scwrl_395142381.pdb -s /var/tmp/to_scwrl_395142381.seq -o /var/tmp/from_scwrl_395142381.pdb > /var/tmp/scwrl_395142381.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_395142381.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 303 ; scwrl3 -i /var/tmp/to_scwrl_794497334.pdb -s /var/tmp/to_scwrl_794497334.seq -o /var/tmp/from_scwrl_794497334.pdb > /var/tmp/scwrl_794497334.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_794497334.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 277 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_410602052.pdb -s /var/tmp/to_scwrl_410602052.seq -o /var/tmp/from_scwrl_410602052.pdb > /var/tmp/scwrl_410602052.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_410602052.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 277 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_765201461.pdb -s /var/tmp/to_scwrl_765201461.seq -o /var/tmp/from_scwrl_765201461.pdb > /var/tmp/scwrl_765201461.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_765201461.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS3.pdb.gz looking for model 1 # Found a chain break before 317 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1395669450.pdb -s /var/tmp/to_scwrl_1395669450.seq -o /var/tmp/from_scwrl_1395669450.pdb > /var/tmp/scwrl_1395669450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1395669450.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 # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_894222398.pdb -s /var/tmp/to_scwrl_894222398.seq -o /var/tmp/from_scwrl_894222398.pdb > /var/tmp/scwrl_894222398.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_894222398.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1411056075.pdb -s /var/tmp/to_scwrl_1411056075.seq -o /var/tmp/from_scwrl_1411056075.pdb > /var/tmp/scwrl_1411056075.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1411056075.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 T0298 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_893045225.pdb -s /var/tmp/to_scwrl_893045225.seq -o /var/tmp/from_scwrl_893045225.pdb > /var/tmp/scwrl_893045225.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_893045225.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 T0298 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1249225015.pdb -s /var/tmp/to_scwrl_1249225015.seq -o /var/tmp/from_scwrl_1249225015.pdb > /var/tmp/scwrl_1249225015.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1249225015.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 T0298 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_116404235.pdb -s /var/tmp/to_scwrl_116404235.seq -o /var/tmp/from_scwrl_116404235.pdb > /var/tmp/scwrl_116404235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_116404235.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 T0298 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_13003916.pdb -s /var/tmp/to_scwrl_13003916.seq -o /var/tmp/from_scwrl_13003916.pdb > /var/tmp/scwrl_13003916.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_13003916.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 T0298 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_550376645.pdb -s /var/tmp/to_scwrl_550376645.seq -o /var/tmp/from_scwrl_550376645.pdb > /var/tmp/scwrl_550376645.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_550376645.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 T0298 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1302113234.pdb -s /var/tmp/to_scwrl_1302113234.seq -o /var/tmp/from_scwrl_1302113234.pdb > /var/tmp/scwrl_1302113234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1302113234.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 335 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_794588114.pdb -s /var/tmp/to_scwrl_794588114.seq -o /var/tmp/from_scwrl_794588114.pdb > /var/tmp/scwrl_794588114.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_794588114.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 333 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_261882674.pdb -s /var/tmp/to_scwrl_261882674.seq -o /var/tmp/from_scwrl_261882674.pdb > /var/tmp/scwrl_261882674.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_261882674.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1280365993.pdb -s /var/tmp/to_scwrl_1280365993.seq -o /var/tmp/from_scwrl_1280365993.pdb > /var/tmp/scwrl_1280365993.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1280365993.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 333 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1759720084.pdb -s /var/tmp/to_scwrl_1759720084.seq -o /var/tmp/from_scwrl_1759720084.pdb > /var/tmp/scwrl_1759720084.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1759720084.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 335 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1507707848.pdb -s /var/tmp/to_scwrl_1507707848.seq -o /var/tmp/from_scwrl_1507707848.pdb > /var/tmp/scwrl_1507707848.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1507707848.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 T0298 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1343946936.pdb -s /var/tmp/to_scwrl_1343946936.seq -o /var/tmp/from_scwrl_1343946936.pdb > /var/tmp/scwrl_1343946936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1343946936.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 T0298 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1471632672.pdb -s /var/tmp/to_scwrl_1471632672.seq -o /var/tmp/from_scwrl_1471632672.pdb > /var/tmp/scwrl_1471632672.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1471632672.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 T0298 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_258904561.pdb -s /var/tmp/to_scwrl_258904561.seq -o /var/tmp/from_scwrl_258904561.pdb > /var/tmp/scwrl_258904561.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_258904561.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 T0298 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_173902833.pdb -s /var/tmp/to_scwrl_173902833.seq -o /var/tmp/from_scwrl_173902833.pdb > /var/tmp/scwrl_173902833.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_173902833.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 T0298 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_329028331.pdb -s /var/tmp/to_scwrl_329028331.seq -o /var/tmp/from_scwrl_329028331.pdb > /var/tmp/scwrl_329028331.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_329028331.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 279 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1451663900.pdb -s /var/tmp/to_scwrl_1451663900.seq -o /var/tmp/from_scwrl_1451663900.pdb > /var/tmp/scwrl_1451663900.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1451663900.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 185 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1645896611.pdb -s /var/tmp/to_scwrl_1645896611.seq -o /var/tmp/from_scwrl_1645896611.pdb > /var/tmp/scwrl_1645896611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1645896611.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 215 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_205784514.pdb -s /var/tmp/to_scwrl_205784514.seq -o /var/tmp/from_scwrl_205784514.pdb > /var/tmp/scwrl_205784514.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_205784514.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 215 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1560608495.pdb -s /var/tmp/to_scwrl_1560608495.seq -o /var/tmp/from_scwrl_1560608495.pdb > /var/tmp/scwrl_1560608495.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1560608495.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 282 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_464016508.pdb -s /var/tmp/to_scwrl_464016508.seq -o /var/tmp/from_scwrl_464016508.pdb > /var/tmp/scwrl_464016508.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_464016508.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 215 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1178504425.pdb -s /var/tmp/to_scwrl_1178504425.seq -o /var/tmp/from_scwrl_1178504425.pdb > /var/tmp/scwrl_1178504425.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1178504425.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 144 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1013354550.pdb -s /var/tmp/to_scwrl_1013354550.seq -o /var/tmp/from_scwrl_1013354550.pdb > /var/tmp/scwrl_1013354550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1013354550.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 309 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_338785121.pdb -s /var/tmp/to_scwrl_338785121.seq -o /var/tmp/from_scwrl_338785121.pdb > /var/tmp/scwrl_338785121.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_338785121.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 321 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1573646806.pdb -s /var/tmp/to_scwrl_1573646806.seq -o /var/tmp/from_scwrl_1573646806.pdb > /var/tmp/scwrl_1573646806.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1573646806.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 224 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1807851884.pdb -s /var/tmp/to_scwrl_1807851884.seq -o /var/tmp/from_scwrl_1807851884.pdb > /var/tmp/scwrl_1807851884.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1807851884.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 72 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_749387173.pdb -s /var/tmp/to_scwrl_749387173.seq -o /var/tmp/from_scwrl_749387173.pdb > /var/tmp/scwrl_749387173.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_749387173.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 334 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_191364620.pdb -s /var/tmp/to_scwrl_191364620.seq -o /var/tmp/from_scwrl_191364620.pdb > /var/tmp/scwrl_191364620.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_191364620.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 334 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1056037688.pdb -s /var/tmp/to_scwrl_1056037688.seq -o /var/tmp/from_scwrl_1056037688.pdb > /var/tmp/scwrl_1056037688.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1056037688.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 334 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1643609571.pdb -s /var/tmp/to_scwrl_1643609571.seq -o /var/tmp/from_scwrl_1643609571.pdb > /var/tmp/scwrl_1643609571.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1643609571.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 320 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1602420695.pdb -s /var/tmp/to_scwrl_1602420695.seq -o /var/tmp/from_scwrl_1602420695.pdb > /var/tmp/scwrl_1602420695.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1602420695.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 318 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1949082912.pdb -s /var/tmp/to_scwrl_1949082912.seq -o /var/tmp/from_scwrl_1949082912.pdb > /var/tmp/scwrl_1949082912.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1949082912.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 319 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_745350940.pdb -s /var/tmp/to_scwrl_745350940.seq -o /var/tmp/from_scwrl_745350940.pdb > /var/tmp/scwrl_745350940.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_745350940.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 317 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1718824930.pdb -s /var/tmp/to_scwrl_1718824930.seq -o /var/tmp/from_scwrl_1718824930.pdb > /var/tmp/scwrl_1718824930.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1718824930.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 315 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1962086829.pdb -s /var/tmp/to_scwrl_1962086829.seq -o /var/tmp/from_scwrl_1962086829.pdb > /var/tmp/scwrl_1962086829.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1962086829.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 319 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1295727584.pdb -s /var/tmp/to_scwrl_1295727584.seq -o /var/tmp/from_scwrl_1295727584.pdb > /var/tmp/scwrl_1295727584.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1295727584.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 320 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_873454518.pdb -s /var/tmp/to_scwrl_873454518.seq -o /var/tmp/from_scwrl_873454518.pdb > /var/tmp/scwrl_873454518.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_873454518.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 139 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_609191296.pdb -s /var/tmp/to_scwrl_609191296.seq -o /var/tmp/from_scwrl_609191296.pdb > /var/tmp/scwrl_609191296.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_609191296.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 320 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1557610258.pdb -s /var/tmp/to_scwrl_1557610258.seq -o /var/tmp/from_scwrl_1557610258.pdb > /var/tmp/scwrl_1557610258.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1557610258.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 282 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_6336864.pdb -s /var/tmp/to_scwrl_6336864.seq -o /var/tmp/from_scwrl_6336864.pdb > /var/tmp/scwrl_6336864.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_6336864.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 177 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_221427733.pdb -s /var/tmp/to_scwrl_221427733.seq -o /var/tmp/from_scwrl_221427733.pdb > /var/tmp/scwrl_221427733.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_221427733.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_917834460.pdb -s /var/tmp/to_scwrl_917834460.seq -o /var/tmp/from_scwrl_917834460.pdb > /var/tmp/scwrl_917834460.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_917834460.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1350283801.pdb -s /var/tmp/to_scwrl_1350283801.seq -o /var/tmp/from_scwrl_1350283801.pdb > /var/tmp/scwrl_1350283801.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1350283801.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1693060405.pdb -s /var/tmp/to_scwrl_1693060405.seq -o /var/tmp/from_scwrl_1693060405.pdb > /var/tmp/scwrl_1693060405.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1693060405.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1176739020.pdb -s /var/tmp/to_scwrl_1176739020.seq -o /var/tmp/from_scwrl_1176739020.pdb > /var/tmp/scwrl_1176739020.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1176739020.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1524186634.pdb -s /var/tmp/to_scwrl_1524186634.seq -o /var/tmp/from_scwrl_1524186634.pdb > /var/tmp/scwrl_1524186634.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1524186634.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2022088736.pdb -s /var/tmp/to_scwrl_2022088736.seq -o /var/tmp/from_scwrl_2022088736.pdb > /var/tmp/scwrl_2022088736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2022088736.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_480919274.pdb -s /var/tmp/to_scwrl_480919274.seq -o /var/tmp/from_scwrl_480919274.pdb > /var/tmp/scwrl_480919274.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_480919274.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1022599599.pdb -s /var/tmp/to_scwrl_1022599599.seq -o /var/tmp/from_scwrl_1022599599.pdb > /var/tmp/scwrl_1022599599.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1022599599.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_80389603.pdb -s /var/tmp/to_scwrl_80389603.seq -o /var/tmp/from_scwrl_80389603.pdb > /var/tmp/scwrl_80389603.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_80389603.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2041527769.pdb -s /var/tmp/to_scwrl_2041527769.seq -o /var/tmp/from_scwrl_2041527769.pdb > /var/tmp/scwrl_2041527769.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2041527769.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 320 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1486616106.pdb -s /var/tmp/to_scwrl_1486616106.seq -o /var/tmp/from_scwrl_1486616106.pdb > /var/tmp/scwrl_1486616106.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1486616106.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1258894028.pdb -s /var/tmp/to_scwrl_1258894028.seq -o /var/tmp/from_scwrl_1258894028.pdb > /var/tmp/scwrl_1258894028.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1258894028.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_907398673.pdb -s /var/tmp/to_scwrl_907398673.seq -o /var/tmp/from_scwrl_907398673.pdb > /var/tmp/scwrl_907398673.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_907398673.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1825401228.pdb -s /var/tmp/to_scwrl_1825401228.seq -o /var/tmp/from_scwrl_1825401228.pdb > /var/tmp/scwrl_1825401228.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1825401228.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 T0298 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_685057188.pdb -s /var/tmp/to_scwrl_685057188.seq -o /var/tmp/from_scwrl_685057188.pdb > /var/tmp/scwrl_685057188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_685057188.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 279 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_567766910.pdb -s /var/tmp/to_scwrl_567766910.seq -o /var/tmp/from_scwrl_567766910.pdb > /var/tmp/scwrl_567766910.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_567766910.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 315 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_427304754.pdb -s /var/tmp/to_scwrl_427304754.seq -o /var/tmp/from_scwrl_427304754.pdb > /var/tmp/scwrl_427304754.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427304754.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 320 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_876421809.pdb -s /var/tmp/to_scwrl_876421809.seq -o /var/tmp/from_scwrl_876421809.pdb > /var/tmp/scwrl_876421809.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_876421809.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 320 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1623804597.pdb -s /var/tmp/to_scwrl_1623804597.seq -o /var/tmp/from_scwrl_1623804597.pdb > /var/tmp/scwrl_1623804597.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1623804597.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 327 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2070914325.pdb -s /var/tmp/to_scwrl_2070914325.seq -o /var/tmp/from_scwrl_2070914325.pdb > /var/tmp/scwrl_2070914325.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2070914325.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 278 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_331358857.pdb -s /var/tmp/to_scwrl_331358857.seq -o /var/tmp/from_scwrl_331358857.pdb > /var/tmp/scwrl_331358857.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_331358857.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 290 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1425403863.pdb -s /var/tmp/to_scwrl_1425403863.seq -o /var/tmp/from_scwrl_1425403863.pdb > /var/tmp/scwrl_1425403863.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1425403863.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 320 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_668781618.pdb -s /var/tmp/to_scwrl_668781618.seq -o /var/tmp/from_scwrl_668781618.pdb > /var/tmp/scwrl_668781618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_668781618.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 320 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2050183788.pdb -s /var/tmp/to_scwrl_2050183788.seq -o /var/tmp/from_scwrl_2050183788.pdb > /var/tmp/scwrl_2050183788.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2050183788.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 320 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1240007045.pdb -s /var/tmp/to_scwrl_1240007045.seq -o /var/tmp/from_scwrl_1240007045.pdb > /var/tmp/scwrl_1240007045.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1240007045.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 320 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1964509202.pdb -s /var/tmp/to_scwrl_1964509202.seq -o /var/tmp/from_scwrl_1964509202.pdb > /var/tmp/scwrl_1964509202.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1964509202.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 290 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_776154659.pdb -s /var/tmp/to_scwrl_776154659.seq -o /var/tmp/from_scwrl_776154659.pdb > /var/tmp/scwrl_776154659.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_776154659.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 320 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1849198341.pdb -s /var/tmp/to_scwrl_1849198341.seq -o /var/tmp/from_scwrl_1849198341.pdb > /var/tmp/scwrl_1849198341.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1849198341.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 320 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1374635813.pdb -s /var/tmp/to_scwrl_1374635813.seq -o /var/tmp/from_scwrl_1374635813.pdb > /var/tmp/scwrl_1374635813.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1374635813.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 327 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_782491524.pdb -s /var/tmp/to_scwrl_782491524.seq -o /var/tmp/from_scwrl_782491524.pdb > /var/tmp/scwrl_782491524.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_782491524.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 T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2070626074.pdb -s /var/tmp/to_scwrl_2070626074.seq -o /var/tmp/from_scwrl_2070626074.pdb > /var/tmp/scwrl_2070626074.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2070626074.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 T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_144986626.pdb -s /var/tmp/to_scwrl_144986626.seq -o /var/tmp/from_scwrl_144986626.pdb > /var/tmp/scwrl_144986626.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_144986626.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 T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2132775325.pdb -s /var/tmp/to_scwrl_2132775325.seq -o /var/tmp/from_scwrl_2132775325.pdb > /var/tmp/scwrl_2132775325.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2132775325.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 T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1616202833.pdb -s /var/tmp/to_scwrl_1616202833.seq -o /var/tmp/from_scwrl_1616202833.pdb > /var/tmp/scwrl_1616202833.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1616202833.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 T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1321725646.pdb -s /var/tmp/to_scwrl_1321725646.seq -o /var/tmp/from_scwrl_1321725646.pdb > /var/tmp/scwrl_1321725646.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1321725646.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: incomplete conformation T0298 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1509478312.pdb -s /var/tmp/to_scwrl_1509478312.seq -o /var/tmp/from_scwrl_1509478312.pdb > /var/tmp/scwrl_1509478312.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1509478312.pdb # conformation set from SCWRL output # 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 T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1490807922.pdb -s /var/tmp/to_scwrl_1490807922.seq -o /var/tmp/from_scwrl_1490807922.pdb > /var/tmp/scwrl_1490807922.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1490807922.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1802644921.pdb -s /var/tmp/to_scwrl_1802644921.seq -o /var/tmp/from_scwrl_1802644921.pdb > /var/tmp/scwrl_1802644921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1802644921.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_384594265.pdb -s /var/tmp/to_scwrl_384594265.seq -o /var/tmp/from_scwrl_384594265.pdb > /var/tmp/scwrl_384594265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_384594265.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 T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1571197526.pdb -s /var/tmp/to_scwrl_1571197526.seq -o /var/tmp/from_scwrl_1571197526.pdb > /var/tmp/scwrl_1571197526.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1571197526.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1696689043.pdb -s /var/tmp/to_scwrl_1696689043.seq -o /var/tmp/from_scwrl_1696689043.pdb > /var/tmp/scwrl_1696689043.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1696689043.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 285 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1871210371.pdb -s /var/tmp/to_scwrl_1871210371.seq -o /var/tmp/from_scwrl_1871210371.pdb > /var/tmp/scwrl_1871210371.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1871210371.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 313 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_682607908.pdb -s /var/tmp/to_scwrl_682607908.seq -o /var/tmp/from_scwrl_682607908.pdb > /var/tmp/scwrl_682607908.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_682607908.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 282 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_456604069.pdb -s /var/tmp/to_scwrl_456604069.seq -o /var/tmp/from_scwrl_456604069.pdb > /var/tmp/scwrl_456604069.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_456604069.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 320 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1549127952.pdb -s /var/tmp/to_scwrl_1549127952.seq -o /var/tmp/from_scwrl_1549127952.pdb > /var/tmp/scwrl_1549127952.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1549127952.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 303 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1367665096.pdb -s /var/tmp/to_scwrl_1367665096.seq -o /var/tmp/from_scwrl_1367665096.pdb > /var/tmp/scwrl_1367665096.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1367665096.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 335 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1024370979.pdb -s /var/tmp/to_scwrl_1024370979.seq -o /var/tmp/from_scwrl_1024370979.pdb > /var/tmp/scwrl_1024370979.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1024370979.pdb # conformation set from SCWRL output # naming current conformation beautshot_TS1-scwrl # ReadConformPDB reading from PDB file servers/beautshotbase_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1976432707.pdb -s /var/tmp/to_scwrl_1976432707.seq -o /var/tmp/from_scwrl_1976432707.pdb > /var/tmp/scwrl_1976432707.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1976432707.pdb # conformation set from SCWRL output # naming current conformation beautshotbase_TS1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_96603258.pdb -s /var/tmp/to_scwrl_96603258.seq -o /var/tmp/from_scwrl_96603258.pdb > /var/tmp/scwrl_96603258.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_96603258.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 Skipped atom 553, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL2.pdb.gz Skipped atom 554, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL2.pdb.gz Skipped atom 555, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL2.pdb.gz Skipped atom 556, because occupancy 1.000 <= existing 1.000 in servers/forecast-s_AL2.pdb.gz # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_500691930.pdb -s /var/tmp/to_scwrl_500691930.seq -o /var/tmp/from_scwrl_500691930.pdb > /var/tmp/scwrl_500691930.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_500691930.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 T0298 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1899863385.pdb -s /var/tmp/to_scwrl_1899863385.seq -o /var/tmp/from_scwrl_1899863385.pdb > /var/tmp/scwrl_1899863385.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1899863385.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 T0298 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_427962115.pdb -s /var/tmp/to_scwrl_427962115.seq -o /var/tmp/from_scwrl_427962115.pdb > /var/tmp/scwrl_427962115.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427962115.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 T0298 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1926095793.pdb -s /var/tmp/to_scwrl_1926095793.seq -o /var/tmp/from_scwrl_1926095793.pdb > /var/tmp/scwrl_1926095793.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1926095793.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 T0298 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_421161357.pdb -s /var/tmp/to_scwrl_421161357.seq -o /var/tmp/from_scwrl_421161357.pdb > /var/tmp/scwrl_421161357.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_421161357.pdb # conformation set from SCWRL output # naming current conformation gtg_AL1-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_330662256.pdb -s /var/tmp/to_scwrl_330662256.seq -o /var/tmp/from_scwrl_330662256.pdb > /var/tmp/scwrl_330662256.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_330662256.pdb # conformation set from SCWRL output # naming current conformation gtg_AL2-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1018619192.pdb -s /var/tmp/to_scwrl_1018619192.seq -o /var/tmp/from_scwrl_1018619192.pdb > /var/tmp/scwrl_1018619192.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1018619192.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 T0298 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_238186912.pdb -s /var/tmp/to_scwrl_238186912.seq -o /var/tmp/from_scwrl_238186912.pdb > /var/tmp/scwrl_238186912.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_238186912.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 Skipped atom 118, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 120, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 122, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 124, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 126, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 128, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 130, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 132, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 134, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 136, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 138, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 140, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 142, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 144, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 146, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz Skipped atom 148, because occupancy 1.000 <= existing 1.000 in servers/gtg_AL5.pdb.gz # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1106816915.pdb -s /var/tmp/to_scwrl_1106816915.seq -o /var/tmp/from_scwrl_1106816915.pdb > /var/tmp/scwrl_1106816915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1106816915.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_720333886.pdb -s /var/tmp/to_scwrl_720333886.seq -o /var/tmp/from_scwrl_720333886.pdb > /var/tmp/scwrl_720333886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_720333886.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1612822726.pdb -s /var/tmp/to_scwrl_1612822726.seq -o /var/tmp/from_scwrl_1612822726.pdb > /var/tmp/scwrl_1612822726.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1612822726.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1889308439.pdb -s /var/tmp/to_scwrl_1889308439.seq -o /var/tmp/from_scwrl_1889308439.pdb > /var/tmp/scwrl_1889308439.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1889308439.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_643476313.pdb -s /var/tmp/to_scwrl_643476313.seq -o /var/tmp/from_scwrl_643476313.pdb > /var/tmp/scwrl_643476313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_643476313.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 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1757809352.pdb -s /var/tmp/to_scwrl_1757809352.seq -o /var/tmp/from_scwrl_1757809352.pdb > /var/tmp/scwrl_1757809352.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1757809352.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 # Found a chain break before 333 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1874600117.pdb -s /var/tmp/to_scwrl_1874600117.seq -o /var/tmp/from_scwrl_1874600117.pdb > /var/tmp/scwrl_1874600117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1874600117.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS3.pdb.gz looking for model 1 # Found a chain break before 335 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_112195499.pdb -s /var/tmp/to_scwrl_112195499.seq -o /var/tmp/from_scwrl_112195499.pdb > /var/tmp/scwrl_112195499.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_112195499.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: (T0298)L198.O and (T0298)A199.N only 0.000 apart, marking (T0298)A199.N as missing WARNING: atoms too close: (T0298)L327.O and (T0298)G328.N only 0.000 apart, marking (T0298)G328.N as missing # WARNING: incomplete conformation T0298 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 303 ; scwrl3 -i /var/tmp/to_scwrl_932051353.pdb -s /var/tmp/to_scwrl_932051353.seq -o /var/tmp/from_scwrl_932051353.pdb > /var/tmp/scwrl_932051353.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_932051353.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: (T0298)H32.O and (T0298)R33.N only 0.000 apart, marking (T0298)R33.N as missing WARNING: atoms too close: (T0298)D63.O and (T0298)F64.N only 0.000 apart, marking (T0298)F64.N as missing # WARNING: incomplete conformation T0298 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 303 ; scwrl3 -i /var/tmp/to_scwrl_1236594782.pdb -s /var/tmp/to_scwrl_1236594782.seq -o /var/tmp/from_scwrl_1236594782.pdb > /var/tmp/scwrl_1236594782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1236594782.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 T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1603003422.pdb -s /var/tmp/to_scwrl_1603003422.seq -o /var/tmp/from_scwrl_1603003422.pdb > /var/tmp/scwrl_1603003422.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1603003422.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 T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_587212627.pdb -s /var/tmp/to_scwrl_587212627.seq -o /var/tmp/from_scwrl_587212627.pdb > /var/tmp/scwrl_587212627.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_587212627.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 T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1621189047.pdb -s /var/tmp/to_scwrl_1621189047.seq -o /var/tmp/from_scwrl_1621189047.pdb > /var/tmp/scwrl_1621189047.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1621189047.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 T0298 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1026717302.pdb -s /var/tmp/to_scwrl_1026717302.seq -o /var/tmp/from_scwrl_1026717302.pdb > /var/tmp/scwrl_1026717302.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1026717302.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 T0298 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_136418023.pdb -s /var/tmp/to_scwrl_136418023.seq -o /var/tmp/from_scwrl_136418023.pdb > /var/tmp/scwrl_136418023.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_136418023.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 312 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1344915772.pdb -s /var/tmp/to_scwrl_1344915772.seq -o /var/tmp/from_scwrl_1344915772.pdb > /var/tmp/scwrl_1344915772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1344915772.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 247 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1709325209.pdb -s /var/tmp/to_scwrl_1709325209.seq -o /var/tmp/from_scwrl_1709325209.pdb > /var/tmp/scwrl_1709325209.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1709325209.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 311 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_593022093.pdb -s /var/tmp/to_scwrl_593022093.seq -o /var/tmp/from_scwrl_593022093.pdb > /var/tmp/scwrl_593022093.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_593022093.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 313 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_746560078.pdb -s /var/tmp/to_scwrl_746560078.seq -o /var/tmp/from_scwrl_746560078.pdb > /var/tmp/scwrl_746560078.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_746560078.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 312 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_929506659.pdb -s /var/tmp/to_scwrl_929506659.seq -o /var/tmp/from_scwrl_929506659.pdb > /var/tmp/scwrl_929506659.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_929506659.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 T0298 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1617393071.pdb -s /var/tmp/to_scwrl_1617393071.seq -o /var/tmp/from_scwrl_1617393071.pdb > /var/tmp/scwrl_1617393071.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1617393071.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 T0298 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_575509138.pdb -s /var/tmp/to_scwrl_575509138.seq -o /var/tmp/from_scwrl_575509138.pdb > /var/tmp/scwrl_575509138.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_575509138.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 T0298 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1026109917.pdb -s /var/tmp/to_scwrl_1026109917.seq -o /var/tmp/from_scwrl_1026109917.pdb > /var/tmp/scwrl_1026109917.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1026109917.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 T0298 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_2118085001.pdb -s /var/tmp/to_scwrl_2118085001.seq -o /var/tmp/from_scwrl_2118085001.pdb > /var/tmp/scwrl_2118085001.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2118085001.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 T0298 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_327888877.pdb -s /var/tmp/to_scwrl_327888877.seq -o /var/tmp/from_scwrl_327888877.pdb > /var/tmp/scwrl_327888877.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_327888877.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 T0298 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1454072032.pdb -s /var/tmp/to_scwrl_1454072032.seq -o /var/tmp/from_scwrl_1454072032.pdb > /var/tmp/scwrl_1454072032.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1454072032.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/panther2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0298 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_1896697147.pdb -s /var/tmp/to_scwrl_1896697147.seq -o /var/tmp/from_scwrl_1896697147.pdb > /var/tmp/scwrl_1896697147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1896697147.pdb # conformation set from SCWRL output # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 335 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 303 ; scwrl3 -i /var/tmp/to_scwrl_749050234.pdb -s /var/tmp/to_scwrl_749050234.seq -o /var/tmp/from_scwrl_749050234.pdb > /var/tmp/scwrl_749050234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_749050234.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 103.511 sec, elapsed time= 805.958 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 77.659 real_cost = -27.802 shub_TS1 costs 77.659 real_cost = -18.562 panther2_TS1-scwrl costs 78.630 real_cost = 37.890 panther2_TS1 costs 78.606 real_cost = 35.802 nFOLD_TS5-scwrl costs 89.705 real_cost = 155.923 nFOLD_TS5 costs 89.624 real_cost = 266.513 nFOLD_TS4-scwrl costs 76.454 real_cost = 149.292 nFOLD_TS4 costs 76.513 real_cost = 255.079 nFOLD_TS3-scwrl costs 84.213 real_cost = 160.798 nFOLD_TS3 costs 84.208 real_cost = 272.943 nFOLD_TS2-scwrl costs 75.244 real_cost = 80.959 nFOLD_TS2 costs 75.400 real_cost = 219.489 nFOLD_TS1-scwrl costs 69.188 real_cost = 26.176 nFOLD_TS1 costs 69.184 real_cost = 167.013 mGen-3D_TS1-scwrl costs 71.409 real_cost = 39.855 mGen-3D_TS1 costs 71.497 real_cost = 164.850 keasar-server_TS5-scwrl costs 81.495 real_cost = -53.074 keasar-server_TS5 costs 81.495 real_cost = -48.918 keasar-server_TS4-scwrl costs 81.139 real_cost = -100.472 keasar-server_TS4 costs 81.139 real_cost = -93.580 keasar-server_TS3-scwrl costs 79.904 real_cost = -92.945 keasar-server_TS3 costs 79.904 real_cost = -79.597 keasar-server_TS2-scwrl costs 78.584 real_cost = -62.639 keasar-server_TS2 costs 78.584 real_cost = -53.848 keasar-server_TS1-scwrl costs 81.524 real_cost = -82.755 keasar-server_TS1 costs 81.524 real_cost = -58.489 karypis.srv_TS5-scwrl costs 78.853 real_cost = 271.845 karypis.srv_TS5 costs 78.853 real_cost = 272.047 karypis.srv_TS4-scwrl costs 88.511 real_cost = 430.259 karypis.srv_TS4 costs 88.510 real_cost = 423.459 karypis.srv_TS3-scwrl costs 64.970 real_cost = 192.728 karypis.srv_TS3 costs 64.936 real_cost = 181.936 karypis.srv_TS2-scwrl costs 69.350 real_cost = 241.062 karypis.srv_TS2 costs 69.339 real_cost = 230.893 karypis.srv_TS1-scwrl costs 67.156 real_cost = 161.016 karypis.srv_TS1 costs 67.140 real_cost = 152.456 karypis.srv.4_TS5-scwrl costs 134.865 real_cost = 356.317 karypis.srv.4_TS5 costs 134.865 real_cost = 357.667 karypis.srv.4_TS4-scwrl costs 159.251 real_cost = 360.610 karypis.srv.4_TS4 costs 159.251 real_cost = 360.611 karypis.srv.4_TS3-scwrl costs 149.143 real_cost = 350.351 karypis.srv.4_TS3 costs 149.143 real_cost = 350.533 karypis.srv.4_TS2-scwrl costs 136.999 real_cost = 330.360 karypis.srv.4_TS2 costs 136.999 real_cost = 330.360 karypis.srv.2_TS5-scwrl costs 78.329 real_cost = 171.500 karypis.srv.2_TS5 costs 78.327 real_cost = 169.539 karypis.srv.2_TS4-scwrl costs 79.323 real_cost = 149.303 karypis.srv.2_TS4 costs 79.323 real_cost = 148.073 karypis.srv.2_TS3-scwrl costs 86.032 real_cost = 164.394 karypis.srv.2_TS3 costs 86.084 real_cost = 162.265 karypis.srv.2_TS2-scwrl costs 86.104 real_cost = 153.801 karypis.srv.2_TS2 costs 86.111 real_cost = 151.719 karypis.srv.2_TS1-scwrl costs 91.186 real_cost = 157.207 karypis.srv.2_TS1 costs 91.189 real_cost = 155.682 gtg_AL5-scwrl costs 96.423 real_cost = 236.868 gtg_AL5 costs 96.394 real_cost = 362.998 gtg_AL4-scwrl costs 95.250 real_cost = 234.025 gtg_AL4 costs 95.122 real_cost = 358.507 gtg_AL3-scwrl costs 93.988 real_cost = 173.044 gtg_AL3 costs 94.130 real_cost = 296.622 gtg_AL2-scwrl costs 88.334 real_cost = 140.369 gtg_AL2 costs 88.427 real_cost = 288.652 gtg_AL1-scwrl costs 86.527 real_cost = 184.048 gtg_AL1 costs 86.556 real_cost = 309.813 forecast-s_AL5-scwrl costs 110.443 real_cost = 567.344 forecast-s_AL5 costs 110.463 real_cost = 662.827 forecast-s_AL4-scwrl costs 112.312 real_cost = 435.187 forecast-s_AL4 costs 112.338 real_cost = 593.337 forecast-s_AL3-scwrl costs 106.198 real_cost = 579.407 forecast-s_AL3 costs 106.177 real_cost = 654.572 forecast-s_AL2-scwrl costs 115.183 real_cost = 543.006 forecast-s_AL2 costs 115.184 real_cost = 640.986 forecast-s_AL1-scwrl costs 84.482 real_cost = 225.449 forecast-s_AL1 costs 84.477 real_cost = 340.649 beautshotbase_TS1-scwrl costs 75.965 real_cost = 90.276 beautshotbase_TS1 costs 75.960 real_cost = 90.528 beautshot_TS1-scwrl costs 85.021 real_cost = -37.375 beautshot_TS1 costs 85.021 real_cost = -33.683 Zhang-Server_TS5-scwrl costs 75.086 real_cost = 26.728 Zhang-Server_TS5 costs 75.086 real_cost = 25.595 Zhang-Server_TS4-scwrl costs 72.431 real_cost = -20.413 Zhang-Server_TS4 costs 72.431 real_cost = -16.820 Zhang-Server_TS3-scwrl costs 55.711 real_cost = -162.527 Zhang-Server_TS3 costs 55.711 real_cost = -156.846 Zhang-Server_TS2-scwrl costs 58.575 real_cost = -159.091 Zhang-Server_TS2 costs 58.575 real_cost = -158.496 Zhang-Server_TS1-scwrl costs 62.167 real_cost = -155.163 Zhang-Server_TS1 costs 62.167 real_cost = -154.862 UNI-EID_sfst_AL5-scwrl costs 77.972 real_cost = 46.158 UNI-EID_sfst_AL5 costs 77.998 real_cost = 221.672 UNI-EID_sfst_AL4-scwrl costs 67.402 real_cost = -23.738 UNI-EID_sfst_AL4 costs 67.479 real_cost = 152.922 UNI-EID_sfst_AL3-scwrl costs 63.323 real_cost = -57.202 UNI-EID_sfst_AL3 costs 63.296 real_cost = 136.163 UNI-EID_sfst_AL2-scwrl costs 69.431 real_cost = -35.268 UNI-EID_sfst_AL2 costs 69.384 real_cost = 146.252 UNI-EID_sfst_AL1-scwrl costs 64.126 real_cost = -111.472 UNI-EID_sfst_AL1 costs 64.122 real_cost = 88.548 UNI-EID_expm_TS1-scwrl costs 89.530 real_cost = -102.668 UNI-EID_expm_TS1 costs 89.530 real_cost = 38.544 UNI-EID_bnmx_TS5-scwrl costs 75.292 real_cost = 67.284 UNI-EID_bnmx_TS5 costs 75.322 real_cost = 245.685 UNI-EID_bnmx_TS4-scwrl costs 68.682 real_cost = -8.594 UNI-EID_bnmx_TS4 costs 68.759 real_cost = 167.951 UNI-EID_bnmx_TS3-scwrl costs 63.591 real_cost = -81.842 UNI-EID_bnmx_TS3 costs 63.583 real_cost = 109.420 UNI-EID_bnmx_TS2-scwrl costs 68.893 real_cost = -55.081 UNI-EID_bnmx_TS2 costs 68.845 real_cost = 122.501 UNI-EID_bnmx_TS1-scwrl costs 63.757 real_cost = -111.150 UNI-EID_bnmx_TS1 costs 63.753 real_cost = 88.586 SPARKS2_TS5-scwrl costs 72.416 real_cost = 11.816 SPARKS2_TS5 costs 72.416 real_cost = 11.550 SPARKS2_TS4-scwrl costs 63.789 real_cost = -31.191 SPARKS2_TS4 costs 63.789 real_cost = -24.298 SPARKS2_TS3-scwrl costs 66.229 real_cost = 7.078 SPARKS2_TS3 costs 66.229 real_cost = 12.752 SPARKS2_TS2-scwrl costs 71.723 real_cost = -18.389 SPARKS2_TS2 costs 71.723 real_cost = -13.207 SPARKS2_TS1-scwrl costs 55.021 real_cost = -140.216 SPARKS2_TS1 costs 55.021 real_cost = -145.243 SP4_TS5-scwrl costs 73.034 real_cost = 43.576 SP4_TS5 costs 73.034 real_cost = 42.609 SP4_TS4-scwrl costs 66.484 real_cost = 7.835 SP4_TS4 costs 66.484 real_cost = 9.371 SP4_TS3-scwrl costs 68.228 real_cost = 21.497 SP4_TS3 costs 68.228 real_cost = 25.235 SP4_TS2-scwrl costs 69.447 real_cost = -14.191 SP4_TS2 costs 69.447 real_cost = -18.895 SP4_TS1-scwrl costs 55.037 real_cost = -144.503 SP4_TS1 costs 55.037 real_cost = -144.296 SP3_TS5-scwrl costs 76.226 real_cost = 15.130 SP3_TS5 costs 76.226 real_cost = 20.325 SP3_TS4-scwrl costs 81.632 real_cost = 26.484 SP3_TS4 costs 81.632 real_cost = 31.840 SP3_TS3-scwrl costs 68.131 real_cost = -6.784 SP3_TS3 costs 68.131 real_cost = -2.007 SP3_TS2-scwrl costs 74.878 real_cost = -12.634 SP3_TS2 costs 74.878 real_cost = -11.234 SP3_TS1-scwrl costs 53.057 real_cost = -144.885 SP3_TS1 costs 53.057 real_cost = -144.973 SAM_T06_server_TS5-scwrl costs 80.947 real_cost = 155.528 SAM_T06_server_TS5 costs 80.897 real_cost = 119.330 SAM_T06_server_TS4-scwrl costs 78.255 real_cost = 112.154 SAM_T06_server_TS4 costs 78.188 real_cost = 72.170 SAM_T06_server_TS3-scwrl costs 79.464 real_cost = 75.983 SAM_T06_server_TS3 costs 79.534 real_cost = 22.701 SAM_T06_server_TS2-scwrl costs 60.753 real_cost = -73.166 SAM_T06_server_TS2 costs 60.764 real_cost = -83.021 SAM_T06_server_TS1-scwrl costs 75.090 real_cost = -131.135 SAM_T06_server_TS1 costs 75.090 real_cost = -127.326 SAM-T99_AL5-scwrl costs 65.899 real_cost = -61.658 SAM-T99_AL5 costs 65.895 real_cost = 125.008 SAM-T99_AL4-scwrl costs 64.785 real_cost = -62.005 SAM-T99_AL4 costs 64.780 real_cost = 125.513 SAM-T99_AL3-scwrl costs 65.516 real_cost = -58.900 SAM-T99_AL3 costs 65.512 real_cost = 130.456 SAM-T99_AL2-scwrl costs 66.340 real_cost = -70.857 SAM-T99_AL2 costs 66.313 real_cost = 120.840 SAM-T99_AL1-scwrl costs 62.004 real_cost = -89.468 SAM-T99_AL1 costs 61.996 real_cost = 106.851 SAM-T02_AL5-scwrl costs 79.413 real_cost = 89.403 SAM-T02_AL5 costs 79.458 real_cost = 263.954 SAM-T02_AL4-scwrl costs 60.702 real_cost = -91.977 SAM-T02_AL4 costs 60.707 real_cost = 110.525 SAM-T02_AL3-scwrl costs 69.821 real_cost = -8.227 SAM-T02_AL3 costs 69.939 real_cost = 178.767 SAM-T02_AL2-scwrl costs 61.737 real_cost = -75.970 SAM-T02_AL2 costs 61.736 real_cost = 125.141 SAM-T02_AL1-scwrl costs 68.339 real_cost = -22.847 SAM-T02_AL1 costs 68.295 real_cost = 160.977 ROKKY_TS5-scwrl costs 59.118 real_cost = -74.313 ROKKY_TS5 costs 59.118 real_cost = -74.481 ROKKY_TS4-scwrl costs 58.590 real_cost = -110.450 ROKKY_TS4 costs 58.590 real_cost = -101.842 ROKKY_TS3-scwrl costs 58.387 real_cost = -114.065 ROKKY_TS3 costs 58.387 real_cost = -105.650 ROKKY_TS2-scwrl costs 53.807 real_cost = -109.655 ROKKY_TS2 costs 53.807 real_cost = -106.582 ROKKY_TS1-scwrl costs 72.640 real_cost = 53.854 ROKKY_TS1 costs 72.640 real_cost = 59.345 ROBETTA_TS5-scwrl costs 66.378 real_cost = 53.579 ROBETTA_TS5 costs 66.378 real_cost = 52.377 ROBETTA_TS4-scwrl costs 63.642 real_cost = 51.351 ROBETTA_TS4 costs 63.642 real_cost = 56.906 ROBETTA_TS3-scwrl costs 65.192 real_cost = 57.112 ROBETTA_TS3 costs 65.192 real_cost = 59.911 ROBETTA_TS2-scwrl costs 68.663 real_cost = 41.327 ROBETTA_TS2 costs 68.663 real_cost = 46.264 ROBETTA_TS1-scwrl costs 66.879 real_cost = 58.655 ROBETTA_TS1 costs 66.879 real_cost = 63.679 RAPTOR_TS5-scwrl costs 67.500 real_cost = -10.748 RAPTOR_TS5 costs 67.500 real_cost = -11.112 RAPTOR_TS4-scwrl costs 68.575 real_cost = -27.060 RAPTOR_TS4 costs 68.575 real_cost = -21.425 RAPTOR_TS3-scwrl costs 70.201 real_cost = -30.953 RAPTOR_TS3 costs 70.201 real_cost = -27.866 RAPTOR_TS2-scwrl costs 67.134 real_cost = -105.961 RAPTOR_TS2 costs 67.134 real_cost = -101.564 RAPTOR_TS1-scwrl costs 56.943 real_cost = -92.758 RAPTOR_TS1 costs 56.943 real_cost = -96.746 RAPTORESS_TS5-scwrl costs 90.210 real_cost = 138.742 RAPTORESS_TS5 costs 90.210 real_cost = 144.209 RAPTORESS_TS4-scwrl costs 101.688 real_cost = 277.185 RAPTORESS_TS4 costs 101.688 real_cost = 281.036 RAPTORESS_TS3-scwrl costs 86.571 real_cost = 198.374 RAPTORESS_TS3 costs 86.571 real_cost = 205.150 RAPTORESS_TS2-scwrl costs 85.430 real_cost = 145.580 RAPTORESS_TS2 costs 85.430 real_cost = 151.786 RAPTORESS_TS1-scwrl costs 78.077 real_cost = -94.281 RAPTORESS_TS1 costs 78.077 real_cost = -81.447 RAPTOR-ACE_TS5-scwrl costs 59.407 real_cost = -77.588 RAPTOR-ACE_TS5 costs 59.407 real_cost = -70.301 RAPTOR-ACE_TS4-scwrl costs 69.038 real_cost = -107.396 RAPTOR-ACE_TS4 costs 69.038 real_cost = -103.436 RAPTOR-ACE_TS3-scwrl costs 62.452 real_cost = -51.074 RAPTOR-ACE_TS3 costs 62.452 real_cost = -49.529 RAPTOR-ACE_TS2-scwrl costs 56.300 real_cost = -126.677 RAPTOR-ACE_TS2 costs 56.300 real_cost = -125.518 RAPTOR-ACE_TS1-scwrl costs 53.057 real_cost = -144.885 RAPTOR-ACE_TS1 costs 53.057 real_cost = -144.973 Pmodeller6_TS5-scwrl costs 58.302 real_cost = -90.151 Pmodeller6_TS5 costs 58.311 real_cost = -95.583 Pmodeller6_TS4-scwrl costs 61.021 real_cost = -99.679 Pmodeller6_TS4 costs 61.030 real_cost = -103.780 Pmodeller6_TS3-scwrl costs 61.734 real_cost = -117.042 Pmodeller6_TS3 costs 61.731 real_cost = -121.912 Pmodeller6_TS2-scwrl costs 61.349 real_cost = -94.043 Pmodeller6_TS2 costs 61.358 real_cost = -101.503 Pmodeller6_TS1-scwrl costs 61.349 real_cost = -94.043 Pmodeller6_TS1 costs 61.358 real_cost = -101.503 Phyre-2_TS5-scwrl costs 71.195 real_cost = -19.426 Phyre-2_TS5 costs 71.195 real_cost = -15.241 Phyre-2_TS4-scwrl costs 74.199 real_cost = -2.183 Phyre-2_TS4 costs 74.199 real_cost = 0.824 Phyre-2_TS3-scwrl costs 70.831 real_cost = 4.183 Phyre-2_TS3 costs 70.831 real_cost = 4.172 Phyre-2_TS2-scwrl costs 77.746 real_cost = 25.326 Phyre-2_TS2 costs 77.746 real_cost = 27.012 Phyre-2_TS1-scwrl costs 69.297 real_cost = -14.854 Phyre-2_TS1 costs 69.297 real_cost = -11.848 Phyre-1_TS1-scwrl costs 75.891 real_cost = -80.439 Phyre-1_TS1 costs 75.891 real_cost = -85.246 Pcons6_TS5-scwrl costs 57.873 real_cost = -104.636 Pcons6_TS5 costs 57.881 real_cost = -109.464 Pcons6_TS4-scwrl costs 60.645 real_cost = -89.121 Pcons6_TS4 costs 60.654 real_cost = -94.751 Pcons6_TS3-scwrl costs 59.555 real_cost = -108.104 Pcons6_TS3 costs 59.564 real_cost = -113.294 Pcons6_TS2-scwrl costs 63.262 real_cost = -108.151 Pcons6_TS2 costs 63.271 real_cost = -112.899 Pcons6_TS1-scwrl costs 61.021 real_cost = -99.679 Pcons6_TS1 costs 61.030 real_cost = -103.780 PROTINFO_TS5-scwrl costs 96.015 real_cost = -39.654 PROTINFO_TS5 costs 96.015 real_cost = -30.399 PROTINFO_TS4-scwrl costs 100.944 real_cost = -34.200 PROTINFO_TS4 costs 100.944 real_cost = -28.066 PROTINFO_TS3-scwrl costs 77.188 real_cost = 49.366 PROTINFO_TS3 costs 77.188 real_cost = 50.258 PROTINFO_TS2-scwrl costs 71.535 real_cost = -112.883 PROTINFO_TS2 costs 71.535 real_cost = -116.983 PROTINFO_TS1-scwrl costs 66.287 real_cost = -125.179 PROTINFO_TS1 costs 66.287 real_cost = -128.218 PROTINFO-AB_TS5-scwrl costs 90.017 real_cost = -26.522 PROTINFO-AB_TS5 costs 90.017 real_cost = -18.344 PROTINFO-AB_TS4-scwrl costs 69.091 real_cost = -88.737 PROTINFO-AB_TS4 costs 69.091 real_cost = -84.223 PROTINFO-AB_TS3-scwrl costs 64.624 real_cost = -86.655 PROTINFO-AB_TS3 costs 64.624 real_cost = -84.452 PROTINFO-AB_TS2-scwrl costs 100.944 real_cost = -34.200 PROTINFO-AB_TS2 costs 100.944 real_cost = -28.066 PROTINFO-AB_TS1-scwrl costs 65.087 real_cost = -90.074 PROTINFO-AB_TS1 costs 65.087 real_cost = -83.058 NN_PUT_lab_TS1-scwrl costs 64.274 real_cost = 25.873 NN_PUT_lab_TS1 costs 64.258 real_cost = 220.491 MetaTasser_TS5-scwrl costs 103.164 real_cost = 41.668 MetaTasser_TS5 costs 103.164 real_cost = 46.138 MetaTasser_TS4-scwrl costs 88.848 real_cost = 8.994 MetaTasser_TS4 costs 88.848 real_cost = 14.329 MetaTasser_TS3-scwrl costs 82.290 real_cost = -0.662 MetaTasser_TS3 costs 82.290 real_cost = -3.339 MetaTasser_TS2-scwrl costs 95.396 real_cost = 49.395 MetaTasser_TS2 costs 95.396 real_cost = 38.320 MetaTasser_TS1-scwrl costs 91.316 real_cost = -5.665 MetaTasser_TS1 costs 91.316 real_cost = 0.858 Ma-OPUS-server_TS5-scwrl costs 90.474 real_cost = 256.460 Ma-OPUS-server_TS5 costs 90.474 real_cost = 258.598 Ma-OPUS-server_TS4-scwrl costs 78.585 real_cost = 53.502 Ma-OPUS-server_TS4 costs 78.585 real_cost = 57.290 Ma-OPUS-server_TS3-scwrl costs 71.555 real_cost = -17.349 Ma-OPUS-server_TS3 costs 71.555 real_cost = -19.759 Ma-OPUS-server_TS2-scwrl costs 74.408 real_cost = -14.762 Ma-OPUS-server_TS2 costs 74.408 real_cost = -20.813 Ma-OPUS-server_TS1-scwrl costs 56.570 real_cost = -127.811 Ma-OPUS-server_TS1 costs 56.570 real_cost = -129.415 LOOPP_TS5-scwrl costs 73.433 real_cost = 104.215 LOOPP_TS5 costs 73.436 real_cost = 100.953 LOOPP_TS4-scwrl costs 75.777 real_cost = 127.380 LOOPP_TS4 costs 75.780 real_cost = 129.175 LOOPP_TS3-scwrl costs 78.847 real_cost = 41.539 LOOPP_TS3 costs 78.850 real_cost = 44.248 LOOPP_TS2-scwrl costs 65.106 real_cost = 1.318 LOOPP_TS2 costs 65.085 real_cost = 1.342 LOOPP_TS1-scwrl costs 65.795 real_cost = 6.397 LOOPP_TS1 costs 65.800 real_cost = 3.392 Huber-Torda-Server_TS5-scwrl costs 123.885 real_cost = 707.533 Huber-Torda-Server_TS5 costs 123.847 real_cost = 746.036 Huber-Torda-Server_TS4-scwrl costs 108.160 real_cost = 611.890 Huber-Torda-Server_TS4 costs 108.066 real_cost = 636.335 Huber-Torda-Server_TS3-scwrl costs 107.901 real_cost = 484.859 Huber-Torda-Server_TS3 costs 107.930 real_cost = 557.846 Huber-Torda-Server_TS2-scwrl costs 106.763 real_cost = 569.222 Huber-Torda-Server_TS2 costs 106.730 real_cost = 634.204 Huber-Torda-Server_TS1-scwrl costs 113.499 real_cost = 689.053 Huber-Torda-Server_TS1 costs 113.428 real_cost = 710.387 HHpred3_TS1-scwrl costs 57.614 real_cost = -178.856 HHpred3_TS1 costs 57.614 real_cost = -166.200 HHpred2_TS1-scwrl costs 57.614 real_cost = -178.856 HHpred2_TS1 costs 57.614 real_cost = -166.200 HHpred1_TS1-scwrl costs 61.066 real_cost = -138.124 HHpred1_TS1 costs 61.066 real_cost = -133.354 GeneSilicoMetaServer_TS5-scwrl costs 59.449 real_cost = -138.623 GeneSilicoMetaServer_TS5 costs 59.445 real_cost = -133.187 GeneSilicoMetaServer_TS4-scwrl costs 56.238 real_cost = -114.021 GeneSilicoMetaServer_TS4 costs 56.234 real_cost = -112.106 GeneSilicoMetaServer_TS3-scwrl costs 57.715 real_cost = -100.179 GeneSilicoMetaServer_TS3 costs 57.711 real_cost = -102.157 GeneSilicoMetaServer_TS2-scwrl costs 59.046 real_cost = -100.870 GeneSilicoMetaServer_TS2 costs 59.042 real_cost = -102.708 GeneSilicoMetaServer_TS1-scwrl costs 55.186 real_cost = -124.063 GeneSilicoMetaServer_TS1 costs 55.186 real_cost = -123.085 Frankenstein_TS5-scwrl costs 81.854 real_cost = 14.981 Frankenstein_TS5 costs 81.854 real_cost = 25.061 FUNCTION_TS5-scwrl costs 86.445 real_cost = 22.321 FUNCTION_TS5 costs 86.445 real_cost = 18.948 FUNCTION_TS4-scwrl costs 80.269 real_cost = -37.060 FUNCTION_TS4 costs 80.269 real_cost = -41.466 FUNCTION_TS3-scwrl costs 65.616 real_cost = -104.652 FUNCTION_TS3 costs 65.616 real_cost = -101.557 FUNCTION_TS2-scwrl costs 71.784 real_cost = -98.410 FUNCTION_TS2 costs 71.784 real_cost = -95.525 FUNCTION_TS1-scwrl costs 65.550 real_cost = -85.267 FUNCTION_TS1 costs 65.550 real_cost = -94.721 FUGUE_AL5-scwrl costs 91.194 real_cost = 192.206 FUGUE_AL5 costs 91.157 real_cost = 362.524 FUGUE_AL4-scwrl costs 100.943 real_cost = 480.777 FUGUE_AL4 costs 100.939 real_cost = 550.124 FUGUE_AL3-scwrl costs 86.137 real_cost = 310.754 FUGUE_AL3 costs 86.125 real_cost = 425.920 FUGUE_AL2-scwrl costs 86.026 real_cost = 64.336 FUGUE_AL2 costs 86.006 real_cost = 235.851 FUGUE_AL1-scwrl costs 64.909 real_cost = -104.147 FUGUE_AL1 costs 64.911 real_cost = 98.040 FUGMOD_TS5-scwrl costs 83.535 real_cost = 106.774 FUGMOD_TS5 costs 83.534 real_cost = 109.991 FUGMOD_TS4-scwrl costs 102.020 real_cost = 475.876 FUGMOD_TS4 costs 102.016 real_cost = 478.942 FUGMOD_TS3-scwrl costs 83.130 real_cost = 305.428 FUGMOD_TS3 costs 83.119 real_cost = 302.660 FUGMOD_TS2-scwrl costs 72.045 real_cost = 32.488 FUGMOD_TS2 costs 72.045 real_cost = 30.569 FUGMOD_TS1-scwrl costs 61.531 real_cost = -96.352 FUGMOD_TS1 costs 61.527 real_cost = -97.025 FPSOLVER-SERVER_TS5-scwrl costs 118.819 real_cost = 330.894 FPSOLVER-SERVER_TS5 costs 118.819 real_cost = 333.551 FPSOLVER-SERVER_TS4-scwrl costs 117.109 real_cost = 341.178 FPSOLVER-SERVER_TS4 costs 117.109 real_cost = 343.642 FPSOLVER-SERVER_TS3-scwrl costs 117.759 real_cost = 335.159 FPSOLVER-SERVER_TS3 costs 117.759 real_cost = 336.290 FPSOLVER-SERVER_TS2-scwrl costs 120.227 real_cost = 335.051 FPSOLVER-SERVER_TS2 costs 120.227 real_cost = 337.770 FPSOLVER-SERVER_TS1-scwrl costs 123.252 real_cost = 348.806 FPSOLVER-SERVER_TS1 costs 123.252 real_cost = 352.244 FORTE2_AL5-scwrl costs 93.210 real_cost = 322.114 FORTE2_AL5 costs 93.210 real_cost = 487.829 FORTE2_AL4-scwrl costs 83.436 real_cost = 189.089 FORTE2_AL4 costs 83.550 real_cost = 350.903 FORTE2_AL3-scwrl costs 85.821 real_cost = 154.681 FORTE2_AL3 costs 85.874 real_cost = 321.913 FORTE2_AL2-scwrl costs 82.778 real_cost = 177.472 FORTE2_AL2 costs 82.796 real_cost = 359.523 FORTE2_AL1-scwrl costs 65.398 real_cost = -67.869 FORTE2_AL1 costs 65.400 real_cost = 138.828 FORTE1_AL5-scwrl costs 93.210 real_cost = 322.114 FORTE1_AL5 costs 93.210 real_cost = 487.829 FORTE1_AL4-scwrl costs 83.436 real_cost = 189.089 FORTE1_AL4 costs 83.550 real_cost = 350.903 FORTE1_AL3-scwrl costs 85.821 real_cost = 154.681 FORTE1_AL3 costs 85.874 real_cost = 321.913 FORTE1_AL2-scwrl costs 82.778 real_cost = 177.472 FORTE1_AL2 costs 82.796 real_cost = 359.523 FORTE1_AL1-scwrl costs 65.398 real_cost = -67.869 FORTE1_AL1 costs 65.400 real_cost = 138.828 FOLDpro_TS5-scwrl costs 110.822 real_cost = 268.836 FOLDpro_TS5 costs 110.822 real_cost = 269.083 FOLDpro_TS4-scwrl costs 117.440 real_cost = 303.581 FOLDpro_TS4 costs 117.440 real_cost = 302.451 FOLDpro_TS3-scwrl costs 88.183 real_cost = 150.015 FOLDpro_TS3 costs 88.183 real_cost = 151.960 FOLDpro_TS2-scwrl costs 112.870 real_cost = 225.821 FOLDpro_TS2 costs 112.870 real_cost = 232.299 FOLDpro_TS1-scwrl costs 60.828 real_cost = -124.538 FOLDpro_TS1 costs 60.828 real_cost = -126.790 FAMS_TS5-scwrl costs 59.560 real_cost = -132.301 FAMS_TS5 costs 59.560 real_cost = -132.521 FAMS_TS4-scwrl costs 63.463 real_cost = -117.727 FAMS_TS4 costs 63.459 real_cost = -115.411 FAMS_TS3-scwrl costs 59.422 real_cost = -136.181 FAMS_TS3 costs 59.422 real_cost = -136.738 FAMS_TS2-scwrl costs 59.751 real_cost = -124.586 FAMS_TS2 costs 59.747 real_cost = -118.241 FAMS_TS1-scwrl costs 64.184 real_cost = -36.551 FAMS_TS1 costs 64.184 real_cost = -45.040 FAMSD_TS5-scwrl costs 75.295 real_cost = -48.932 FAMSD_TS5 costs 75.295 real_cost = -40.129 FAMSD_TS4-scwrl costs 65.055 real_cost = -66.262 FAMSD_TS4 costs 65.055 real_cost = -73.880 FAMSD_TS3-scwrl costs 58.838 real_cost = -126.713 FAMSD_TS3 costs 58.834 real_cost = -119.257 FAMSD_TS2-scwrl costs 62.526 real_cost = -67.998 FAMSD_TS2 costs 62.528 real_cost = -71.280 FAMSD_TS1-scwrl costs 58.073 real_cost = -140.000 FAMSD_TS1 costs 58.073 real_cost = -133.314 Distill_TS5-scwrl costs 230.483 real_cost = 579.027 Distill_TS4-scwrl costs 230.100 real_cost = 577.924 Distill_TS3-scwrl costs 232.847 real_cost = 556.659 Distill_TS2-scwrl costs 231.271 real_cost = 539.910 Distill_TS1-scwrl costs 235.756 real_cost = 543.333 CaspIta-FOX_TS5-scwrl costs 70.970 real_cost = -31.064 CaspIta-FOX_TS5 costs 70.987 real_cost = -36.962 CaspIta-FOX_TS4-scwrl costs 76.564 real_cost = 51.540 CaspIta-FOX_TS4 costs 76.565 real_cost = 51.978 CaspIta-FOX_TS3-scwrl costs 62.056 real_cost = -83.331 CaspIta-FOX_TS3 costs 62.074 real_cost = -88.897 CaspIta-FOX_TS2-scwrl costs 70.083 real_cost = -43.029 CaspIta-FOX_TS2 costs 70.060 real_cost = -51.491 CaspIta-FOX_TS1-scwrl costs 78.380 real_cost = 82.128 CaspIta-FOX_TS1 costs 78.394 real_cost = 71.758 CPHmodels_TS1-scwrl costs 105.204 real_cost = 521.764 CPHmodels_TS1 costs 105.238 real_cost = 526.815 CIRCLE_TS5-scwrl costs 58.838 real_cost = -126.713 CIRCLE_TS5 costs 58.834 real_cost = -119.257 CIRCLE_TS4-scwrl costs 59.422 real_cost = -136.181 CIRCLE_TS4 costs 59.422 real_cost = -136.738 CIRCLE_TS3-scwrl costs 59.751 real_cost = -124.586 CIRCLE_TS3 costs 59.747 real_cost = -118.241 CIRCLE_TS2-scwrl costs 63.463 real_cost = -117.727 CIRCLE_TS2 costs 63.459 real_cost = -115.411 CIRCLE_TS1-scwrl costs 59.560 real_cost = -132.301 CIRCLE_TS1 costs 59.560 real_cost = -132.521 Bilab-ENABLE_TS5-scwrl costs 75.517 real_cost = -11.926 Bilab-ENABLE_TS5 costs 75.517 real_cost = -11.223 Bilab-ENABLE_TS4-scwrl costs 68.024 real_cost = -13.921 Bilab-ENABLE_TS4 costs 68.024 real_cost = -13.921 Bilab-ENABLE_TS3-scwrl costs 55.537 real_cost = -127.156 Bilab-ENABLE_TS3 costs 55.537 real_cost = -127.147 Bilab-ENABLE_TS2-scwrl costs 60.840 real_cost = -104.125 Bilab-ENABLE_TS2 costs 60.840 real_cost = -104.125 Bilab-ENABLE_TS1-scwrl costs 76.854 real_cost = 17.478 Bilab-ENABLE_TS1 costs 76.854 real_cost = 17.530 BayesHH_TS1-scwrl costs 60.374 real_cost = -153.798 BayesHH_TS1 costs 60.374 real_cost = -147.864 ABIpro_TS5-scwrl costs 85.714 real_cost = 275.562 ABIpro_TS5 costs 85.714 real_cost = 274.991 ABIpro_TS4-scwrl costs 86.895 real_cost = 301.021 ABIpro_TS4 costs 86.895 real_cost = 301.021 ABIpro_TS3-scwrl costs 84.576 real_cost = 298.672 ABIpro_TS3 costs 84.576 real_cost = 298.672 ABIpro_TS2-scwrl costs 79.490 real_cost = 274.726 ABIpro_TS2 costs 79.490 real_cost = 274.716 ABIpro_TS1-scwrl costs 86.892 real_cost = 294.471 ABIpro_TS1 costs 86.892 real_cost = 294.471 3Dpro_TS5-scwrl costs 78.759 real_cost = 77.825 3Dpro_TS5 costs 78.759 real_cost = 79.240 3Dpro_TS4-scwrl costs 77.983 real_cost = 90.402 3Dpro_TS4 costs 77.983 real_cost = 93.380 3Dpro_TS3-scwrl costs 76.316 real_cost = 63.692 3Dpro_TS3 costs 76.316 real_cost = 64.071 3Dpro_TS2-scwrl costs 90.206 real_cost = 142.310 3Dpro_TS2 costs 90.206 real_cost = 151.742 3Dpro_TS1-scwrl costs 59.087 real_cost = -120.620 3Dpro_TS1 costs 59.087 real_cost = -117.100 3D-JIGSAW_TS5-scwrl costs 78.983 real_cost = 3.982 3D-JIGSAW_TS5 costs 78.938 real_cost = 4.832 3D-JIGSAW_TS4-scwrl costs 86.544 real_cost = 108.675 3D-JIGSAW_TS4 costs 86.512 real_cost = 104.305 3D-JIGSAW_TS3-scwrl costs 77.823 real_cost = -8.629 3D-JIGSAW_TS3 costs 77.796 real_cost = -7.290 3D-JIGSAW_TS2-scwrl costs 80.174 real_cost = -14.510 3D-JIGSAW_TS2 costs 80.130 real_cost = -16.818 3D-JIGSAW_TS1-scwrl costs 79.614 real_cost = -5.199 3D-JIGSAW_TS1 costs 79.570 real_cost = -5.388 3D-JIGSAW_RECOM_TS5-scwrl costs 81.735 real_cost = -19.281 3D-JIGSAW_RECOM_TS5 costs 81.705 real_cost = -13.401 3D-JIGSAW_RECOM_TS4-scwrl costs 82.263 real_cost = -14.771 3D-JIGSAW_RECOM_TS4 costs 82.237 real_cost = -6.599 3D-JIGSAW_RECOM_TS3-scwrl costs 75.212 real_cost = 16.981 3D-JIGSAW_RECOM_TS3 costs 75.150 real_cost = 4.081 3D-JIGSAW_RECOM_TS2-scwrl costs 80.707 real_cost = -7.074 3D-JIGSAW_RECOM_TS2 costs 80.680 real_cost = -15.590 3D-JIGSAW_RECOM_TS1-scwrl costs 79.035 real_cost = -11.014 3D-JIGSAW_RECOM_TS1 costs 79.007 real_cost = -12.479 3D-JIGSAW_POPULUS_TS5-scwrl costs 77.405 real_cost = -11.908 3D-JIGSAW_POPULUS_TS5 costs 77.414 real_cost = -21.771 3D-JIGSAW_POPULUS_TS4-scwrl costs 77.292 real_cost = -4.684 3D-JIGSAW_POPULUS_TS4 costs 77.317 real_cost = -14.395 3D-JIGSAW_POPULUS_TS3-scwrl costs 78.598 real_cost = 5.413 3D-JIGSAW_POPULUS_TS3 costs 78.574 real_cost = -1.025 3D-JIGSAW_POPULUS_TS2-scwrl costs 76.683 real_cost = -5.499 3D-JIGSAW_POPULUS_TS2 costs 76.708 real_cost = -15.392 3D-JIGSAW_POPULUS_TS1-scwrl costs 76.556 real_cost = 1.716 3D-JIGSAW_POPULUS_TS1 costs 76.579 real_cost = -7.462 dimer//dimer-try9-1t4bA costs 55.741 real_cost = -172.106 dimer//dimer-try8-1t4bA costs 58.325 real_cost = -160.976 dimer//dimer-try7-1t4bA costs 61.929 real_cost = -129.403 dimer//try1-opt2.unpack costs 62.150 real_cost = -129.072 dimer//try1-opt2.repack-nonPC costs 62.150 real_cost = -128.998 dimer//try1-opt2 costs 62.150 real_cost = -129.072 dimer//try1-opt2.gromacs0 costs 54.605 real_cost = -120.981 dimer//try1-opt1 costs 62.283 real_cost = -129.634 dimer//try1-opt1-scwrl costs 62.283 real_cost = -133.094 from-dimer-try1-opt2-A.pdb.gz costs 62.150 real_cost = -129.072 T0298.try9-opt2.repack-nonPC.pdb.gz costs 55.741 real_cost = -171.116 T0298.try9-opt2.pdb.gz costs 55.741 real_cost = -172.204 T0298.try9-opt2.gromacs0.pdb.gz costs 51.472 real_cost = -170.877 T0298.try9-opt1.pdb.gz costs 54.944 real_cost = -171.527 T0298.try9-opt1-scwrl.pdb.gz costs 54.944 real_cost = -172.197 T0298.try8-opt2.repack-nonPC.pdb.gz costs 58.325 real_cost = -157.897 T0298.try8-opt2.pdb.gz costs 58.325 real_cost = -161.011 T0298.try8-opt2.gromacs0.pdb.gz costs 54.507 real_cost = -157.960 T0298.try8-opt1.pdb.gz costs 57.819 real_cost = -167.606 T0298.try8-opt1-scwrl.pdb.gz costs 57.819 real_cost = -169.339 T0298.try7-opt2.repack-nonPC.pdb.gz costs 61.929 real_cost = -125.928 T0298.try7-opt2.pdb.gz costs 61.929 real_cost = -129.333 T0298.try7-opt2.gromacs0.pdb.gz costs 53.158 real_cost = -127.043 T0298.try7-opt1.pdb.gz costs 62.189 real_cost = -126.783 T0298.try7-opt1-scwrl.pdb.gz costs 62.189 real_cost = -132.547 T0298.try6-opt2.repack-nonPC.pdb.gz costs 63.135 real_cost = -125.422 T0298.try6-opt2.pdb.gz costs 63.135 real_cost = -126.740 T0298.try6-opt2.gromacs0.pdb.gz costs 52.870 real_cost = -126.403 T0298.try6-opt1.pdb.gz costs 63.684 real_cost = -125.959 T0298.try6-opt1-scwrl.pdb.gz costs 63.684 real_cost = -129.769 T0298.try5-opt2.repack-nonPC.pdb.gz costs 64.223 real_cost = -124.826 T0298.try5-opt2.pdb.gz costs 64.223 real_cost = -126.631 T0298.try5-opt2.gromacs0.pdb.gz costs 56.755 real_cost = -129.366 T0298.try5-opt1.pdb.gz costs 60.128 real_cost = -122.635 T0298.try5-opt1-scwrl.pdb.gz costs 60.128 real_cost = -122.308 T0298.try4-opt2.repack-nonPC.pdb.gz costs 68.897 real_cost = -84.213 T0298.try4-opt2.pdb.gz costs 68.897 real_cost = -84.335 T0298.try4-opt2.gromacs0.pdb.gz costs 55.389 real_cost = -85.033 T0298.try4-opt1.pdb.gz costs 62.355 real_cost = -80.701 T0298.try4-opt1-scwrl.pdb.gz costs 62.355 real_cost = -81.390 T0298.try3-opt2.repack-nonPC.pdb.gz costs 66.206 real_cost = -115.203 T0298.try3-opt2.pdb.gz costs 66.206 real_cost = -117.432 T0298.try3-opt2.gromacs0.pdb.gz costs 52.938 real_cost = -118.911 T0298.try3-opt1.pdb.gz costs 60.411 real_cost = -116.328 T0298.try3-opt1-scwrl.pdb.gz costs 60.411 real_cost = -117.627 T0298.try2-opt2.repack-nonPC.pdb.gz costs 68.471 real_cost = -128.056 T0298.try2-opt2.pdb.gz costs 68.471 real_cost = -132.191 T0298.try2-opt2.gromacs0.pdb.gz costs 53.859 real_cost = -130.988 T0298.try2-opt1.pdb.gz costs 64.148 real_cost = -125.136 T0298.try2-opt1-scwrl.pdb.gz costs 64.148 real_cost = -126.612 T0298.try1-opt2.repack-nonPC.pdb.gz costs 64.835 real_cost = -132.035 T0298.try1-opt2.pdb.gz costs 64.835 real_cost = -130.615 T0298.try1-opt2.gromacs0.pdb.gz costs 54.009 real_cost = -132.483 T0298.try1-opt1.pdb.gz costs 60.562 real_cost = -135.579 T0298.try1-opt1-scwrl.pdb.gz costs 60.562 real_cost = -132.935 ../model5.ts-submitted costs 63.135 real_cost = -126.682 ../model4.ts-submitted costs 64.835 real_cost = -130.516 ../model3.ts-submitted costs 58.325 real_cost = -161.026 ../model2.ts-submitted costs 62.150 real_cost = -128.773 ../model1.ts-submitted costs 55.741 real_cost = -172.213 align5 costs 79.211 real_cost = 144.978 align4 costs 75.987 real_cost = 111.789 align3 costs 82.233 real_cost = 60.990 align2 costs 76.221 real_cost = -0.475 align1 costs 61.700 real_cost = -98.478 T0298.try1-opt2.pdb costs 64.835 real_cost = -130.625 model5-scwrl costs 63.135 real_cost = -131.153 model5.ts-submitted costs 63.135 real_cost = -126.682 model4-scwrl costs 64.835 real_cost = -130.593 model4.ts-submitted costs 64.835 real_cost = -130.516 model3-scwrl costs 58.325 real_cost = -162.578 model3.ts-submitted costs 58.325 real_cost = -161.026 model2-scwrl costs 62.150 real_cost = -133.077 model2.ts-submitted costs 62.150 real_cost = -128.773 model1-scwrl costs 55.741 real_cost = -172.782 model1.ts-submitted costs 55.741 real_cost = -172.214 2hjsA costs 43.718 real_cost = -890.400 # command:CPU_time= 4481.057 sec, elapsed time= 5188.264 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/T0298'