make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0329' 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/T0329.} ;\ 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.predburial.rdb sed -e s/XXX0000/T0329/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hi0A/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174402107 # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/atoms-inputs/ # command:# reading monomeric-50pc.atoms # After reading monomeric-50pc.atoms have 448 chains in training database # Count of chains,residues,atoms: 448,112605,876684 # 109826 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 1959 # 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= 6.07508 sec, elapsed time= 12.2675 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 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 6.5 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 6.5 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 6.5 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 9.65 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 8.9 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 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 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 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= 6.15506 sec, elapsed time= 12.4477 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0329 numbered 1 through 239 Created new target T0329 from T0329.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0329 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 * real_hbond + 50 * real_hbond_u + 50 * decoy_hbond + 50 * decoy_hbond_u + 10 * real_NO_hbond + 10 * real_NO_hbond_u + 10 * decoy_NO_hbond + 10 * decoy_NO_hbond_u + 10 * knot + 200 * clens + 0 * rmsd + 35 * log_rmsd + 0 * rmsd_ca + 30 * log_rmsd_ca + 1 * GDT + 1 * smooth_GDT + 0.2 * missing_atoms ) # command:# SetCost created cost = # ) # command:# reading script from file predburial.costfcn # Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # reading histogram from smoothed-near-backbone-2spot.hist # created burial cost function nb11 with radius 9.65 with spots at near-backbone-center.spot counting only near-backbone-count.spot # Prefix for input files set to # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 5 alphabets from two-spot-burial.alphabet # Prefix for input files set to # created predicted BurialPredCostFcn pred_nb11_2k # created predicted BurialPredCostFcn pred_nb11_2k_simple # created predicted BurialPredCostFcn pred_nb11_04 # created predicted BurialPredCostFcn pred_nb11_04_simple # created predicted BurialPredCostFcn pred_nb11_06 # created predicted BurialPredCostFcn pred_nb11_06_simple # reading predictions from T0329.t2k.alpha.rdb # created predicted alpha cost function pred_alpha2k with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # reading predictions from T0329.t04.alpha.rdb # created predicted alpha cost function pred_alpha04 with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # reading predictions from T0329.t06.alpha.rdb # created predicted alpha cost function pred_alpha06 with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # reading histogram from smoothed-monomeric-50pc-CB14.hist # created burial cost function cb14 with radius 14 with spots at CB counting only CB # Prefix for input files set to # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 28 alphabets from burial.alphabet # Prefix for input files set to # created predicted BurialPredCostFcn pred_cb14_2k # created predicted BurialPredCostFcn pred_cb14_2k_simple # created predicted BurialPredCostFcn pred_cb14_04 # created predicted BurialPredCostFcn pred_cb14_04_simple # created predicted BurialPredCostFcn pred_cb14_06 # created predicted BurialPredCostFcn pred_cb14_06_simple Unrecognized cost function c_beta for SetCost Unrecognized cost function 5 for SetCost # SetCost created cost = # ( 15 * wet6.5(6.5, /log(length)) + 5 * near_backbone(9.65) + 5 * way_back(8.9) + 15 * dry5(5) + 20 * dry6.5(6.5) + 15 * dry8(8) + 5 * dry12(12) + 5 * nb11(9.65) + 5 * pred_nb11_2k_simple(9.65) + 5 * pred_nb11_2k(9.65) + 5 * pred_nb11_04_simple(9.65) + 5 * pred_nb11_04(9.65) + 5 * pred_nb11_06_simple(9.65) + 5 * pred_nb11_06(9.65) + 5 * cb14(14) + 5 * pred_cb14_2k_simple(14) + 5 * pred_cb14_2k(14) + 5 * pred_cb14_04_simple(14) + 5 * pred_cb14_04(14) + 5 * pred_cb14_06_simple(14) + 5 * pred_cb14_06(14) + 2 * phobic_fit + 10 * n_ca_c + 20 * bad_peptide + 5 * sidechain + 8 * bystroff + 20 * soft_clashes + 2 * backbone_clashes + 50 * break + 3 * pred_alpha2k + 4 * pred_alpha04 + 5 * pred_alpha06 + 5 * hbond_geom + 10 * hbond_geom_backbone + 50 * hbond_geom_beta + 100 * hbond_geom_beta_pair + 1 * missing_atoms ) # command:CPU_time= 11.5272 sec, elapsed time= 24.0584 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 222 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -51.7782 # GDT_score(maxd=8,maxw=2.9)= -52.906 # GDT_score(maxd=8,maxw=3.2)= -50.0934 # GDT_score(maxd=8,maxw=3.5)= -47.436 # GDT_score(maxd=10,maxw=3.8)= -50.4534 # GDT_score(maxd=10,maxw=4)= -48.7257 # GDT_score(maxd=10,maxw=4.2)= -47.0494 # GDT_score(maxd=12,maxw=4.3)= -50.8322 # GDT_score(maxd=12,maxw=4.5)= -49.1526 # GDT_score(maxd=12,maxw=4.7)= -47.5177 # GDT_score(maxd=14,maxw=5.2)= -47.3425 # GDT_score(maxd=14,maxw=5.5)= -45.154 # command:# Prefix for output files set to # command:EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N MET A 1 22.351 -4.366 34.036 1.00 0.00 ATOM 2 CA MET A 1 20.933 -3.923 34.066 1.00 0.00 ATOM 3 CB MET A 1 20.635 -2.890 35.141 1.00 0.00 ATOM 4 CG MET A 1 20.795 -3.544 36.501 1.00 0.00 ATOM 5 SD MET A 1 20.314 -2.488 37.910 1.00 0.00 ATOM 6 CE MET A 1 18.653 -1.973 37.576 1.00 0.00 ATOM 7 O MET A 1 21.442 -2.388 32.469 1.00 0.00 ATOM 8 C MET A 1 20.627 -3.216 32.770 1.00 0.00 ATOM 9 N LYS A 2 19.420 -3.393 32.213 1.00 0.00 ATOM 10 CA LYS A 2 19.032 -2.747 30.963 1.00 0.00 ATOM 11 CB LYS A 2 18.139 -3.673 30.126 1.00 0.00 ATOM 12 CG LYS A 2 18.828 -4.935 29.622 1.00 0.00 ATOM 13 CD LYS A 2 17.893 -5.781 28.761 1.00 0.00 ATOM 14 CE LYS A 2 18.598 -7.027 28.233 1.00 0.00 ATOM 15 NZ LYS A 2 17.759 -7.819 27.289 1.00 0.00 ATOM 16 O LYS A 2 17.809 -0.802 30.304 1.00 0.00 ATOM 17 C LYS A 2 18.313 -1.425 31.232 1.00 0.00 ATOM 18 N TYR A 3 18.224 -1.022 32.482 1.00 0.00 ATOM 19 CA TYR A 3 17.537 0.233 32.847 1.00 0.00 ATOM 20 CB TYR A 3 16.176 -0.039 33.499 1.00 0.00 ATOM 21 CG TYR A 3 15.263 -0.792 32.531 1.00 0.00 ATOM 22 CD1 TYR A 3 14.453 -0.143 31.611 1.00 0.00 ATOM 23 CD2 TYR A 3 15.284 -2.164 32.525 1.00 0.00 ATOM 24 CE1 TYR A 3 13.692 -0.853 30.695 1.00 0.00 ATOM 25 CE2 TYR A 3 14.524 -2.856 31.591 1.00 0.00 ATOM 26 CZ TYR A 3 13.718 -2.233 30.687 1.00 0.00 ATOM 27 OH TYR A 3 13.112 -3.008 29.739 1.00 0.00 ATOM 28 O TYR A 3 19.157 0.473 34.612 1.00 0.00 ATOM 29 C TYR A 3 18.416 1.029 33.813 1.00 0.00 ATOM 30 N LYS A 4 18.483 2.314 33.533 1.00 0.00 ATOM 31 CA LYS A 4 19.175 3.259 34.421 1.00 0.00 ATOM 32 CB LYS A 4 20.287 4.023 33.698 1.00 0.00 ATOM 33 CG LYS A 4 21.436 3.124 33.207 1.00 0.00 ATOM 34 CD LYS A 4 22.495 3.974 32.521 1.00 0.00 ATOM 35 CE LYS A 4 23.623 3.099 31.966 1.00 0.00 ATOM 36 NZ LYS A 4 24.674 3.912 31.344 1.00 0.00 ATOM 37 O LYS A 4 18.660 5.105 35.845 1.00 0.00 ATOM 38 C LYS A 4 18.250 4.333 34.982 1.00 0.00 ATOM 39 N ALA A 5 16.952 4.342 34.476 1.00 0.00 ATOM 40 CA ALA A 5 16.025 5.353 34.982 1.00 0.00 ATOM 41 CB ALA A 5 16.015 6.630 34.146 1.00 0.00 ATOM 42 O ALA A 5 14.153 4.065 34.133 1.00 0.00 ATOM 43 C ALA A 5 14.625 4.713 35.057 1.00 0.00 ATOM 44 N ALA A 6 13.919 5.110 36.108 1.00 0.00 ATOM 45 CA ALA A 6 12.516 4.743 36.349 1.00 0.00 ATOM 46 CB ALA A 6 12.425 3.830 37.556 1.00 0.00 ATOM 47 O ALA A 6 11.992 6.787 37.515 1.00 0.00 ATOM 48 C ALA A 6 11.682 5.992 36.627 1.00 0.00 ATOM 49 N ILE A 7 10.705 6.216 35.755 1.00 0.00 ATOM 50 CA ILE A 7 9.818 7.384 35.865 1.00 0.00 ATOM 51 CB ILE A 7 9.748 8.150 34.528 1.00 0.00 ATOM 52 CG1 ILE A 7 11.113 8.755 34.215 1.00 0.00 ATOM 53 CG2 ILE A 7 8.768 9.318 34.650 1.00 0.00 ATOM 54 CD1 ILE A 7 11.311 9.063 32.729 1.00 0.00 ATOM 55 O ILE A 7 7.933 5.909 35.920 1.00 0.00 ATOM 56 C ILE A 7 8.409 7.000 36.266 1.00 0.00 ATOM 57 N PHE A 8 7.781 7.882 37.054 1.00 0.00 ATOM 58 CA PHE A 8 6.431 7.660 37.566 1.00 0.00 ATOM 59 CB PHE A 8 6.426 7.551 39.092 1.00 0.00 ATOM 60 CG PHE A 8 7.289 6.383 39.610 1.00 0.00 ATOM 61 CD1 PHE A 8 6.761 5.122 39.787 1.00 0.00 ATOM 62 CD2 PHE A 8 8.615 6.604 39.933 1.00 0.00 ATOM 63 CE1 PHE A 8 7.587 4.134 40.284 1.00 0.00 ATOM 64 CE2 PHE A 8 9.448 5.599 40.417 1.00 0.00 ATOM 65 CZ PHE A 8 8.919 4.339 40.593 1.00 0.00 ATOM 66 O PHE A 8 5.910 9.977 37.124 1.00 0.00 ATOM 67 C PHE A 8 5.503 8.815 37.205 1.00 0.00 ATOM 68 N ASP A 9 4.234 8.470 36.941 1.00 0.00 ATOM 69 CA ASP A 9 3.221 9.520 36.779 1.00 0.00 ATOM 70 CB ASP A 9 2.060 8.927 35.971 1.00 0.00 ATOM 71 CG ASP A 9 1.235 9.978 35.215 1.00 0.00 ATOM 72 OD1 ASP A 9 1.524 11.190 35.363 1.00 0.00 ATOM 73 OD2 ASP A 9 0.339 9.596 34.435 1.00 0.00 ATOM 74 O ASP A 9 3.317 9.297 39.185 1.00 0.00 ATOM 75 C ASP A 9 2.828 9.886 38.221 1.00 0.00 ATOM 76 N MET A 10 1.987 10.903 38.389 1.00 0.00 ATOM 77 CA MET A 10 1.609 11.353 39.744 1.00 0.00 ATOM 78 CB MET A 10 1.730 12.874 39.762 1.00 0.00 ATOM 79 CG MET A 10 1.860 13.440 41.019 1.00 0.00 ATOM 80 SD MET A 10 2.597 15.187 40.845 1.00 0.00 ATOM 81 CE MET A 10 2.297 15.529 42.540 1.00 0.00 ATOM 82 O MET A 10 0.142 9.992 41.065 1.00 0.00 ATOM 83 C MET A 10 0.228 10.844 40.190 1.00 0.00 ATOM 84 N ASP A 11 -0.791 11.534 39.710 1.00 0.00 ATOM 85 CA ASP A 11 -2.167 11.223 40.102 1.00 0.00 ATOM 86 CB ASP A 11 -3.076 12.323 39.578 1.00 0.00 ATOM 87 CG ASP A 11 -4.511 12.163 40.054 1.00 0.00 ATOM 88 OD1 ASP A 11 -4.821 11.144 40.691 1.00 0.00 ATOM 89 OD2 ASP A 11 -5.224 13.069 39.583 1.00 0.00 ATOM 90 O ASP A 11 -2.527 9.546 38.388 1.00 0.00 ATOM 91 C ASP A 11 -2.586 9.852 39.590 1.00 0.00 ATOM 92 N GLY A 12 -3.036 9.026 40.528 1.00 0.00 ATOM 93 CA GLY A 12 -3.480 7.669 40.188 1.00 0.00 ATOM 94 O GLY A 12 -2.609 5.441 39.940 1.00 0.00 ATOM 95 C GLY A 12 -2.346 6.638 40.024 1.00 0.00 ATOM 96 N THR A 13 -1.112 7.109 40.170 1.00 0.00 ATOM 97 CA THR A 13 0.052 6.204 40.237 1.00 0.00 ATOM 98 CB THR A 13 1.128 6.546 39.180 1.00 0.00 ATOM 99 CG2 THR A 13 2.284 5.538 39.208 1.00 0.00 ATOM 100 OG1 THR A 13 0.549 6.511 37.882 1.00 0.00 ATOM 101 O THR A 13 0.898 5.208 42.262 1.00 0.00 ATOM 102 C THR A 13 0.636 6.245 41.652 1.00 0.00 ATOM 103 N ILE A 14 0.911 7.467 42.103 1.00 0.00 ATOM 104 CA ILE A 14 1.436 7.723 43.460 1.00 0.00 ATOM 105 CB ILE A 14 2.624 8.692 43.419 1.00 0.00 ATOM 106 CG1 ILE A 14 3.781 8.127 42.570 1.00 0.00 ATOM 107 CG2 ILE A 14 3.107 8.997 44.842 1.00 0.00 ATOM 108 CD1 ILE A 14 4.923 9.134 42.338 1.00 0.00 ATOM 109 O ILE A 14 0.042 7.808 45.419 1.00 0.00 ATOM 110 C ILE A 14 0.301 8.285 44.307 1.00 0.00 ATOM 111 N LEU A 15 -0.376 9.345 43.885 1.00 0.00 ATOM 112 CA LEU A 15 -1.489 9.956 44.600 1.00 0.00 ATOM 113 CB LEU A 15 -1.738 11.381 44.099 1.00 0.00 ATOM 114 CG LEU A 15 -2.847 12.137 44.839 1.00 0.00 ATOM 115 CD1 LEU A 15 -2.491 12.389 46.307 1.00 0.00 ATOM 116 CD2 LEU A 15 -3.071 13.476 44.130 1.00 0.00 ATOM 117 O LEU A 15 -3.145 8.801 43.290 1.00 0.00 ATOM 118 C LEU A 15 -2.709 9.069 44.415 1.00 0.00 ATOM 119 N ASP A 16 -3.293 8.613 45.456 1.00 0.00 ATOM 120 CA ASP A 16 -4.465 7.750 45.440 1.00 0.00 ATOM 121 CB ASP A 16 -4.802 7.262 46.856 1.00 0.00 ATOM 122 CG ASP A 16 -5.971 6.263 46.938 1.00 0.00 ATOM 123 OD1 ASP A 16 -6.427 5.750 45.889 1.00 0.00 ATOM 124 OD2 ASP A 16 -6.349 5.938 48.077 1.00 0.00 ATOM 125 O ASP A 16 -6.192 9.427 45.165 1.00 0.00 ATOM 126 C ASP A 16 -5.680 8.391 44.746 1.00 0.00 ATOM 127 N THR A 17 -6.243 7.625 43.824 1.00 0.00 ATOM 128 CA THR A 17 -7.526 7.947 43.167 1.00 0.00 ATOM 129 CB THR A 17 -7.909 6.860 42.152 1.00 0.00 ATOM 130 CG2 THR A 17 -9.191 7.224 41.379 1.00 0.00 ATOM 131 OG1 THR A 17 -6.827 6.630 41.250 1.00 0.00 ATOM 132 O THR A 17 -9.503 8.988 44.096 1.00 0.00 ATOM 133 C THR A 17 -8.678 8.069 44.188 1.00 0.00 ATOM 134 N SER A 18 -8.759 7.130 45.125 1.00 0.00 ATOM 135 CA SER A 18 -9.808 7.153 46.170 1.00 0.00 ATOM 136 CB SER A 18 -9.680 5.947 47.094 1.00 0.00 ATOM 137 OG SER A 18 -9.989 4.747 46.382 1.00 0.00 ATOM 138 O SER A 18 -10.606 8.996 47.473 1.00 0.00 ATOM 139 C SER A 18 -9.612 8.388 47.007 1.00 0.00 ATOM 140 N ALA A 19 -8.347 8.792 47.209 1.00 0.00 ATOM 141 CA ALA A 19 -8.038 10.003 47.955 1.00 0.00 ATOM 142 CB ALA A 19 -6.513 9.918 47.976 1.00 0.00 ATOM 143 O ALA A 19 -9.114 12.147 47.905 1.00 0.00 ATOM 144 C ALA A 19 -8.501 11.288 47.279 1.00 0.00 ATOM 145 N ASP A 20 -8.231 11.424 45.980 1.00 0.00 ATOM 146 CA ASP A 20 -8.605 12.608 45.212 1.00 0.00 ATOM 147 CB ASP A 20 -8.055 12.511 43.796 1.00 0.00 ATOM 148 CG ASP A 20 -6.533 12.646 43.781 1.00 0.00 ATOM 149 OD1 ASP A 20 -5.963 13.126 44.785 1.00 0.00 ATOM 150 OD2 ASP A 20 -5.990 12.445 42.698 1.00 0.00 ATOM 151 O ASP A 20 -10.630 13.888 45.428 1.00 0.00 ATOM 152 C ASP A 20 -10.117 12.802 45.169 1.00 0.00 ATOM 153 N LEU A 21 -10.816 11.738 44.824 1.00 0.00 ATOM 154 CA LEU A 21 -12.267 11.750 44.741 1.00 0.00 ATOM 155 CB LEU A 21 -12.811 10.400 44.300 1.00 0.00 ATOM 156 CG LEU A 21 -12.584 10.098 42.812 1.00 0.00 ATOM 157 CD1 LEU A 21 -12.825 8.623 42.534 1.00 0.00 ATOM 158 CD2 LEU A 21 -13.503 10.964 41.968 1.00 0.00 ATOM 159 O LEU A 21 -13.796 12.924 46.186 1.00 0.00 ATOM 160 C LEU A 21 -12.934 12.050 46.091 1.00 0.00 ATOM 161 N THR A 22 -12.532 11.311 47.133 1.00 0.00 ATOM 162 CA THR A 22 -13.107 11.466 48.470 1.00 0.00 ATOM 163 CB THR A 22 -12.534 10.436 49.468 1.00 0.00 ATOM 164 CG2 THR A 22 -13.109 10.558 50.885 1.00 0.00 ATOM 165 OG1 THR A 22 -12.965 9.170 49.030 1.00 0.00 ATOM 166 O THR A 22 -13.736 13.420 49.673 1.00 0.00 ATOM 167 C THR A 22 -12.858 12.865 49.037 1.00 0.00 ATOM 168 N SER A 23 -11.653 13.359 48.814 1.00 0.00 ATOM 169 CA SER A 23 -11.278 14.653 49.420 1.00 0.00 ATOM 170 CB SER A 23 -9.881 14.592 49.930 1.00 0.00 ATOM 171 OG SER A 23 -9.525 15.817 50.575 1.00 0.00 ATOM 172 O SER A 23 -12.102 16.794 48.692 1.00 0.00 ATOM 173 C SER A 23 -11.207 15.936 48.600 1.00 0.00 ATOM 174 N ALA A 24 -10.057 15.944 47.766 1.00 0.00 ATOM 175 CA ALA A 24 -9.828 17.138 46.961 1.00 0.00 ATOM 176 CB ALA A 24 -8.714 16.833 45.988 1.00 0.00 ATOM 177 O ALA A 24 -11.454 18.721 46.280 1.00 0.00 ATOM 178 C ALA A 24 -11.075 17.552 46.198 1.00 0.00 ATOM 179 N LEU A 25 -11.670 16.645 45.512 1.00 0.00 ATOM 180 CA LEU A 25 -12.867 17.012 44.735 1.00 0.00 ATOM 181 CB LEU A 25 -13.260 15.874 43.804 1.00 0.00 ATOM 182 CG LEU A 25 -12.256 15.521 42.696 1.00 0.00 ATOM 183 CD1 LEU A 25 -12.872 14.429 41.826 1.00 0.00 ATOM 184 CD2 LEU A 25 -11.889 16.716 41.818 1.00 0.00 ATOM 185 O LEU A 25 -14.463 18.519 45.654 1.00 0.00 ATOM 186 C LEU A 25 -13.995 17.389 45.708 1.00 0.00 ATOM 187 N ASN A 26 -14.195 16.619 46.766 1.00 0.00 ATOM 188 CA ASN A 26 -15.337 16.878 47.668 1.00 0.00 ATOM 189 CB ASN A 26 -15.712 15.639 48.462 1.00 0.00 ATOM 190 CG ASN A 26 -17.129 15.762 49.020 1.00 0.00 ATOM 191 ND2 ASN A 26 -17.201 15.788 50.312 1.00 0.00 ATOM 192 OD1 ASN A 26 -18.123 15.861 48.304 1.00 0.00 ATOM 193 O ASN A 26 -16.168 18.933 48.562 1.00 0.00 ATOM 194 C ASN A 26 -15.249 18.121 48.578 1.00 0.00 ATOM 195 N TYR A 27 -14.134 18.308 49.280 1.00 0.00 ATOM 196 CA TYR A 27 -13.933 19.498 50.129 1.00 0.00 ATOM 197 CB TYR A 27 -12.641 19.451 50.942 1.00 0.00 ATOM 198 CG TYR A 27 -12.671 18.430 52.075 1.00 0.00 ATOM 199 CD1 TYR A 27 -12.012 17.226 51.952 1.00 0.00 ATOM 200 CD2 TYR A 27 -13.349 18.733 53.246 1.00 0.00 ATOM 201 CE1 TYR A 27 -12.023 16.308 52.992 1.00 0.00 ATOM 202 CE2 TYR A 27 -13.374 17.818 54.290 1.00 0.00 ATOM 203 CZ TYR A 27 -12.697 16.601 54.159 1.00 0.00 ATOM 204 OH TYR A 27 -12.684 15.720 55.194 1.00 0.00 ATOM 205 O TYR A 27 -14.466 21.815 49.694 1.00 0.00 ATOM 206 C TYR A 27 -13.908 20.788 49.294 1.00 0.00 ATOM 207 N ALA A 28 -13.271 20.734 48.129 1.00 0.00 ATOM 208 CA ALA A 28 -13.214 21.894 47.236 1.00 0.00 ATOM 209 CB ALA A 28 -12.265 21.614 46.074 1.00 0.00 ATOM 210 O ALA A 28 -14.956 23.463 46.791 1.00 0.00 ATOM 211 C ALA A 28 -14.599 22.288 46.702 1.00 0.00 ATOM 212 N PHE A 29 -15.402 21.277 46.385 1.00 0.00 ATOM 213 CA PHE A 29 -16.793 21.496 45.916 1.00 0.00 ATOM 214 CB PHE A 29 -17.492 20.206 45.509 1.00 0.00 ATOM 215 CG PHE A 29 -16.951 19.647 44.217 1.00 0.00 ATOM 216 CD1 PHE A 29 -16.630 20.462 43.133 1.00 0.00 ATOM 217 CD2 PHE A 29 -16.623 18.310 44.174 1.00 0.00 ATOM 218 CE1 PHE A 29 -16.022 19.955 42.009 1.00 0.00 ATOM 219 CE2 PHE A 29 -15.933 17.845 43.074 1.00 0.00 ATOM 220 CZ PHE A 29 -15.672 18.623 41.984 1.00 0.00 ATOM 221 O PHE A 29 -18.428 23.050 46.779 1.00 0.00 ATOM 222 C PHE A 29 -17.641 22.138 47.024 1.00 0.00 ATOM 223 N GLU A 30 -17.504 21.603 48.217 1.00 0.00 ATOM 224 CA GLU A 30 -18.262 22.107 49.362 1.00 0.00 ATOM 225 CB GLU A 30 -17.923 21.265 50.589 1.00 0.00 ATOM 226 CG GLU A 30 -18.524 19.861 50.522 1.00 0.00 ATOM 227 CD GLU A 30 -18.134 18.979 51.706 1.00 0.00 ATOM 228 OE1 GLU A 30 -17.389 19.408 52.605 1.00 0.00 ATOM 229 OE2 GLU A 30 -18.538 17.812 51.668 1.00 0.00 ATOM 230 O GLU A 30 -18.738 24.410 49.840 1.00 0.00 ATOM 231 C GLU A 30 -17.865 23.568 49.663 1.00 0.00 ATOM 232 N GLN A 31 -16.575 23.865 49.619 1.00 0.00 ATOM 233 CA GLN A 31 -16.119 25.215 49.800 1.00 0.00 ATOM 234 CB GLN A 31 -14.606 25.268 49.837 1.00 0.00 ATOM 235 CG GLN A 31 -14.045 24.654 51.103 1.00 0.00 ATOM 236 CD GLN A 31 -12.525 24.707 51.102 1.00 0.00 ATOM 237 OE1 GLN A 31 -11.936 25.524 50.396 1.00 0.00 ATOM 238 NE2 GLN A 31 -11.921 23.866 51.921 1.00 0.00 ATOM 239 O GLN A 31 -17.055 27.274 48.947 1.00 0.00 ATOM 240 C GLN A 31 -16.624 26.138 48.687 1.00 0.00 ATOM 241 N THR A 32 -16.576 25.691 47.428 1.00 0.00 ATOM 242 CA THR A 32 -17.114 26.477 46.323 1.00 0.00 ATOM 243 CB THR A 32 -16.873 25.766 44.983 1.00 0.00 ATOM 244 CG2 THR A 32 -17.407 26.605 43.820 1.00 0.00 ATOM 245 OG1 THR A 32 -15.465 25.549 44.794 1.00 0.00 ATOM 246 O THR A 32 -19.106 27.875 46.497 1.00 0.00 ATOM 247 C THR A 32 -18.614 26.750 46.559 1.00 0.00 ATOM 248 N GLY A 33 -19.400 25.641 46.887 1.00 0.00 ATOM 249 CA GLY A 33 -20.820 25.794 47.092 1.00 0.00 ATOM 250 O GLY A 33 -22.268 27.423 48.073 1.00 0.00 ATOM 251 C GLY A 33 -21.333 26.624 48.227 1.00 0.00 ATOM 252 N HIS A 34 -20.719 26.346 49.372 1.00 0.00 ATOM 253 CA HIS A 34 -21.107 26.995 50.622 1.00 0.00 ATOM 254 CB HIS A 34 -21.035 28.525 50.415 1.00 0.00 ATOM 255 CG HIS A 34 -19.641 29.020 50.058 1.00 0.00 ATOM 256 CD2 HIS A 34 -19.204 29.561 48.918 1.00 0.00 ATOM 257 ND1 HIS A 34 -18.675 29.115 50.947 1.00 0.00 ATOM 258 CE1 HIS A 34 -17.644 29.707 50.355 1.00 0.00 ATOM 259 NE2 HIS A 34 -17.960 29.982 49.102 1.00 0.00 ATOM 260 O HIS A 34 -22.754 25.276 51.042 1.00 0.00 ATOM 261 C HIS A 34 -22.516 26.483 50.980 1.00 0.00 ATOM 262 N ARG A 35 -23.463 27.394 51.100 1.00 0.00 ATOM 263 CA ARG A 35 -24.831 26.966 51.407 1.00 0.00 ATOM 264 CB ARG A 35 -25.145 27.449 52.873 1.00 0.00 ATOM 265 CG ARG A 35 -24.248 26.714 53.858 1.00 0.00 ATOM 266 CD ARG A 35 -24.713 26.854 55.300 1.00 0.00 ATOM 267 NE ARG A 35 -26.116 27.198 55.444 1.00 0.00 ATOM 268 CZ ARG A 35 -26.634 28.309 55.958 1.00 0.00 ATOM 269 NH1 ARG A 35 -25.853 29.272 56.424 1.00 0.00 ATOM 270 NH2 ARG A 35 -27.956 28.463 56.015 1.00 0.00 ATOM 271 O ARG A 35 -26.970 26.841 50.321 1.00 0.00 ATOM 272 C ARG A 35 -25.769 27.049 50.183 1.00 0.00 ATOM 273 N HIS A 36 -25.172 27.074 48.987 1.00 0.00 ATOM 274 CA HIS A 36 -25.916 26.864 47.729 1.00 0.00 ATOM 275 CB HIS A 36 -24.946 26.869 46.554 1.00 0.00 ATOM 276 CG HIS A 36 -25.065 28.237 45.936 1.00 0.00 ATOM 277 CD2 HIS A 36 -24.119 29.144 45.837 1.00 0.00 ATOM 278 ND1 HIS A 36 -26.215 28.758 45.545 1.00 0.00 ATOM 279 CE1 HIS A 36 -25.990 30.009 45.189 1.00 0.00 ATOM 280 NE2 HIS A 36 -24.693 30.243 45.375 1.00 0.00 ATOM 281 O HIS A 36 -25.874 24.470 47.916 1.00 0.00 ATOM 282 C HIS A 36 -26.561 25.475 47.725 1.00 0.00 ATOM 283 N ASP A 37 -27.939 25.459 47.533 1.00 0.00 ATOM 284 CA ASP A 37 -28.673 24.192 47.540 1.00 0.00 ATOM 285 CB ASP A 37 -30.155 24.541 47.770 1.00 0.00 ATOM 286 CG ASP A 37 -31.060 23.320 48.009 1.00 0.00 ATOM 287 OD1 ASP A 37 -30.772 22.548 48.959 1.00 0.00 ATOM 288 OD2 ASP A 37 -32.016 23.129 47.222 1.00 0.00 ATOM 289 O ASP A 37 -29.368 22.845 45.624 1.00 0.00 ATOM 290 C ASP A 37 -28.452 23.248 46.336 1.00 0.00 ATOM 291 N PHE A 38 -27.187 22.927 46.075 1.00 0.00 ATOM 292 CA PHE A 38 -26.807 21.931 45.064 1.00 0.00 ATOM 293 CB PHE A 38 -25.976 22.603 43.956 1.00 0.00 ATOM 294 CG PHE A 38 -26.683 23.820 43.341 1.00 0.00 ATOM 295 CD1 PHE A 38 -26.408 25.113 43.738 1.00 0.00 ATOM 296 CD2 PHE A 38 -27.712 23.650 42.448 1.00 0.00 ATOM 297 CE1 PHE A 38 -27.154 26.173 43.233 1.00 0.00 ATOM 298 CE2 PHE A 38 -28.464 24.674 41.910 1.00 0.00 ATOM 299 CZ PHE A 38 -28.189 25.964 42.318 1.00 0.00 ATOM 300 O PHE A 38 -25.211 21.054 46.654 1.00 0.00 ATOM 301 C PHE A 38 -26.042 20.801 45.778 1.00 0.00 ATOM 302 N THR A 39 -26.412 19.559 45.485 1.00 0.00 ATOM 303 CA THR A 39 -25.758 18.418 46.133 1.00 0.00 ATOM 304 CB THR A 39 -26.418 17.075 45.770 1.00 0.00 ATOM 305 CG2 THR A 39 -25.759 15.934 46.547 1.00 0.00 ATOM 306 OG1 THR A 39 -27.800 17.121 46.108 1.00 0.00 ATOM 307 O THR A 39 -23.969 18.500 44.523 1.00 0.00 ATOM 308 C THR A 39 -24.294 18.432 45.704 1.00 0.00 ATOM 309 N VAL A 40 -23.411 18.436 46.698 1.00 0.00 ATOM 310 CA VAL A 40 -21.951 18.441 46.447 1.00 0.00 ATOM 311 CB VAL A 40 -21.081 18.384 47.710 1.00 0.00 ATOM 312 CG1 VAL A 40 -21.250 19.714 48.437 1.00 0.00 ATOM 313 CG2 VAL A 40 -21.389 17.212 48.649 1.00 0.00 ATOM 314 O VAL A 40 -20.741 17.382 44.671 1.00 0.00 ATOM 315 C VAL A 40 -21.563 17.244 45.564 1.00 0.00 ATOM 316 N GLU A 41 -22.138 16.078 45.836 1.00 0.00 ATOM 317 CA GLU A 41 -21.811 14.907 45.032 1.00 0.00 ATOM 318 CB GLU A 41 -22.581 13.746 45.624 1.00 0.00 ATOM 319 CG GLU A 41 -22.040 13.257 46.971 1.00 0.00 ATOM 320 CD GLU A 41 -22.789 12.023 47.504 1.00 0.00 ATOM 321 OE1 GLU A 41 -23.780 11.583 46.882 1.00 0.00 ATOM 322 OE2 GLU A 41 -22.305 11.524 48.551 1.00 0.00 ATOM 323 O GLU A 41 -21.448 14.805 42.648 1.00 0.00 ATOM 324 C GLU A 41 -22.205 15.124 43.569 1.00 0.00 ATOM 325 N ASP A 42 -23.329 15.809 43.380 1.00 0.00 ATOM 326 CA ASP A 42 -23.804 16.185 42.037 1.00 0.00 ATOM 327 CB ASP A 42 -25.166 16.887 42.115 1.00 0.00 ATOM 328 CG ASP A 42 -26.294 15.933 42.484 1.00 0.00 ATOM 329 OD1 ASP A 42 -26.114 14.713 42.280 1.00 0.00 ATOM 330 OD2 ASP A 42 -27.384 16.466 42.762 1.00 0.00 ATOM 331 O ASP A 42 -22.522 16.959 40.155 1.00 0.00 ATOM 332 C ASP A 42 -22.833 17.142 41.340 1.00 0.00 ATOM 333 N ILE A 43 -22.352 18.161 42.074 1.00 0.00 ATOM 334 CA ILE A 43 -21.313 19.039 41.555 1.00 0.00 ATOM 335 CB ILE A 43 -21.012 20.188 42.533 1.00 0.00 ATOM 336 CG1 ILE A 43 -22.254 21.051 42.753 1.00 0.00 ATOM 337 CG2 ILE A 43 -19.846 21.049 42.030 1.00 0.00 ATOM 338 CD1 ILE A 43 -22.155 22.065 43.892 1.00 0.00 ATOM 339 O ILE A 43 -19.387 18.377 40.223 1.00 0.00 ATOM 340 C ILE A 43 -20.019 18.249 41.266 1.00 0.00 ATOM 341 N LYS A 44 -19.709 17.304 42.134 1.00 0.00 ATOM 342 CA LYS A 44 -18.507 16.461 41.976 1.00 0.00 ATOM 343 CB LYS A 44 -18.418 15.483 43.149 1.00 0.00 ATOM 344 CG LYS A 44 -17.145 14.640 43.056 1.00 0.00 ATOM 345 CD LYS A 44 -16.812 13.883 44.309 1.00 0.00 ATOM 346 CE LYS A 44 -17.821 12.753 44.321 1.00 0.00 ATOM 347 NZ LYS A 44 -17.579 11.919 45.484 1.00 0.00 ATOM 348 O LYS A 44 -17.574 15.575 39.956 1.00 0.00 ATOM 349 C LYS A 44 -18.550 15.630 40.699 1.00 0.00 ATOM 350 N ASN A 45 -19.670 15.032 40.474 1.00 0.00 ATOM 351 CA ASN A 45 -19.813 14.212 39.276 1.00 0.00 ATOM 352 CB ASN A 45 -21.198 13.610 39.328 1.00 0.00 ATOM 353 CG ASN A 45 -21.318 12.544 40.389 1.00 0.00 ATOM 354 ND2 ASN A 45 -22.512 12.227 40.735 1.00 0.00 ATOM 355 OD1 ASN A 45 -20.366 11.949 40.826 1.00 0.00 ATOM 356 O ASN A 45 -18.939 14.647 37.101 1.00 0.00 ATOM 357 C ASN A 45 -19.703 15.020 37.998 1.00 0.00 ATOM 358 N PHE A 46 -20.375 16.174 38.009 1.00 0.00 ATOM 359 CA PHE A 46 -20.344 17.063 36.846 1.00 0.00 ATOM 360 CB PHE A 46 -20.981 18.388 37.182 1.00 0.00 ATOM 361 CG PHE A 46 -21.045 19.298 36.008 1.00 0.00 ATOM 362 CD1 PHE A 46 -21.921 19.007 34.958 1.00 0.00 ATOM 363 CD2 PHE A 46 -20.280 20.451 35.906 1.00 0.00 ATOM 364 CE1 PHE A 46 -22.025 19.798 33.851 1.00 0.00 ATOM 365 CE2 PHE A 46 -20.391 21.255 34.791 1.00 0.00 ATOM 366 CZ PHE A 46 -21.254 20.940 33.743 1.00 0.00 ATOM 367 O PHE A 46 -18.437 17.510 35.451 1.00 0.00 ATOM 368 C PHE A 46 -18.912 17.555 36.582 1.00 0.00 ATOM 369 N PHE A 47 -18.251 18.023 37.657 1.00 0.00 ATOM 370 CA PHE A 47 -16.860 18.476 37.501 1.00 0.00 ATOM 371 CB PHE A 47 -16.383 18.966 38.856 1.00 0.00 ATOM 372 CG PHE A 47 -14.922 19.445 38.846 1.00 0.00 ATOM 373 CD1 PHE A 47 -14.678 20.748 38.463 1.00 0.00 ATOM 374 CD2 PHE A 47 -13.870 18.611 39.230 1.00 0.00 ATOM 375 CE1 PHE A 47 -13.374 21.226 38.453 1.00 0.00 ATOM 376 CE2 PHE A 47 -12.571 19.098 39.224 1.00 0.00 ATOM 377 CZ PHE A 47 -12.326 20.401 38.841 1.00 0.00 ATOM 378 O PHE A 47 -15.087 17.636 36.129 1.00 0.00 ATOM 379 C PHE A 47 -15.916 17.393 37.008 1.00 0.00 ATOM 380 N GLY A 48 -16.043 16.185 37.556 1.00 0.00 ATOM 381 CA GLY A 48 -15.192 15.093 37.122 1.00 0.00 ATOM 382 O GLY A 48 -14.511 14.729 34.862 1.00 0.00 ATOM 383 C GLY A 48 -15.441 14.871 35.631 1.00 0.00 ATOM 384 N SER A 49 -16.733 14.801 35.242 1.00 0.00 ATOM 385 CA SER A 49 -17.028 14.546 33.825 1.00 0.00 ATOM 386 CB SER A 49 -18.541 14.405 33.640 1.00 0.00 ATOM 387 OG SER A 49 -18.989 13.207 34.281 1.00 0.00 ATOM 388 O SER A 49 -16.071 15.398 31.782 1.00 0.00 ATOM 389 C SER A 49 -16.582 15.673 32.873 1.00 0.00 ATOM 390 N GLY A 50 -16.762 16.941 33.265 1.00 0.00 ATOM 391 CA GLY A 50 -16.360 18.060 32.426 1.00 0.00 ATOM 392 O GLY A 50 -14.328 18.318 31.154 1.00 0.00 ATOM 393 C GLY A 50 -14.846 18.168 32.260 1.00 0.00 ATOM 394 N VAL A 51 -14.150 18.060 33.390 1.00 0.00 ATOM 395 CA VAL A 51 -12.678 18.097 33.392 1.00 0.00 ATOM 396 CB VAL A 51 -12.157 18.066 34.857 1.00 0.00 ATOM 397 CG1 VAL A 51 -10.655 17.832 34.869 1.00 0.00 ATOM 398 CG2 VAL A 51 -12.497 19.367 35.556 1.00 0.00 ATOM 399 O VAL A 51 -11.154 17.108 31.825 1.00 0.00 ATOM 400 C VAL A 51 -12.099 16.934 32.595 1.00 0.00 ATOM 401 N VAL A 52 -12.664 15.750 32.772 1.00 0.00 ATOM 402 CA VAL A 52 -12.187 14.587 32.035 1.00 0.00 ATOM 403 CB VAL A 52 -12.967 13.330 32.418 1.00 0.00 ATOM 404 CG1 VAL A 52 -12.592 12.130 31.549 1.00 0.00 ATOM 405 CG2 VAL A 52 -12.623 13.032 33.877 1.00 0.00 ATOM 406 O VAL A 52 -11.393 14.615 29.778 1.00 0.00 ATOM 407 C VAL A 52 -12.324 14.846 30.536 1.00 0.00 ATOM 408 N VAL A 53 -13.493 15.322 30.088 1.00 0.00 ATOM 409 CA VAL A 53 -13.695 15.624 28.680 1.00 0.00 ATOM 410 CB VAL A 53 -15.136 16.109 28.453 1.00 0.00 ATOM 411 CG1 VAL A 53 -15.338 16.599 27.024 1.00 0.00 ATOM 412 CG2 VAL A 53 -16.133 14.987 28.720 1.00 0.00 ATOM 413 O VAL A 53 -12.117 16.573 27.121 1.00 0.00 ATOM 414 C VAL A 53 -12.688 16.687 28.202 1.00 0.00 ATOM 415 N ALA A 54 -12.471 17.741 28.982 1.00 0.00 ATOM 416 CA ALA A 54 -11.520 18.766 28.601 1.00 0.00 ATOM 417 CB ALA A 54 -11.467 19.810 29.713 1.00 0.00 ATOM 418 O ALA A 54 -9.398 18.705 27.478 1.00 0.00 ATOM 419 C ALA A 54 -10.076 18.317 28.440 1.00 0.00 ATOM 420 N VAL A 55 -9.610 17.548 29.400 1.00 0.00 ATOM 421 CA VAL A 55 -8.265 17.018 29.314 1.00 0.00 ATOM 422 CB VAL A 55 -7.938 16.249 30.588 1.00 0.00 ATOM 423 CG1 VAL A 55 -6.509 15.730 30.487 1.00 0.00 ATOM 424 CG2 VAL A 55 -7.936 17.174 31.804 1.00 0.00 ATOM 425 O VAL A 55 -7.185 16.232 27.306 1.00 0.00 ATOM 426 C VAL A 55 -8.192 16.205 28.020 1.00 0.00 ATOM 427 N THR A 56 -9.305 15.492 27.719 1.00 0.00 ATOM 428 CA THR A 56 -9.380 14.687 26.505 1.00 0.00 ATOM 429 CB THR A 56 -10.789 14.111 26.378 1.00 0.00 ATOM 430 CG2 THR A 56 -10.983 13.341 25.080 1.00 0.00 ATOM 431 OG1 THR A 56 -11.072 13.295 27.509 1.00 0.00 ATOM 432 O THR A 56 -8.450 15.197 24.352 1.00 0.00 ATOM 433 C THR A 56 -9.173 15.564 25.268 1.00 0.00 ATOM 434 N ARG A 57 -9.831 16.715 25.276 1.00 0.00 ATOM 435 CA ARG A 57 -9.685 17.634 24.153 1.00 0.00 ATOM 436 CB ARG A 57 -10.599 18.859 24.380 1.00 0.00 ATOM 437 CG ARG A 57 -10.742 19.742 23.148 1.00 0.00 ATOM 438 CD ARG A 57 -11.142 21.183 23.538 1.00 0.00 ATOM 439 NE ARG A 57 -10.142 21.650 24.494 1.00 0.00 ATOM 440 CZ ARG A 57 -8.925 22.082 24.145 1.00 0.00 ATOM 441 NH1 ARG A 57 -8.533 22.169 22.886 1.00 0.00 ATOM 442 NH2 ARG A 57 -8.102 22.427 25.129 1.00 0.00 ATOM 443 O ARG A 57 -7.733 18.118 22.839 1.00 0.00 ATOM 444 C ARG A 57 -8.219 17.959 23.993 1.00 0.00 ATOM 445 N ALA A 58 -7.499 18.046 25.090 1.00 0.00 ATOM 446 CA ALA A 58 -6.106 18.496 25.087 1.00 0.00 ATOM 447 CB ALA A 58 -5.823 19.359 26.258 1.00 0.00 ATOM 448 O ALA A 58 -3.863 17.661 25.180 1.00 0.00 ATOM 449 C ALA A 58 -5.075 17.374 25.107 1.00 0.00 ATOM 450 N LEU A 59 -5.566 16.072 25.102 1.00 0.00 ATOM 451 CA LEU A 59 -4.638 14.979 24.944 1.00 0.00 ATOM 452 CB LEU A 59 -5.432 13.683 24.778 1.00 0.00 ATOM 453 CG LEU A 59 -6.160 13.241 26.048 1.00 0.00 ATOM 454 CD1 LEU A 59 -6.996 12.011 25.731 1.00 0.00 ATOM 455 CD2 LEU A 59 -5.167 12.835 27.131 1.00 0.00 ATOM 456 O LEU A 59 -4.258 15.471 22.641 1.00 0.00 ATOM 457 C LEU A 59 -3.753 15.127 23.709 1.00 0.00 ATOM 458 N ALA A 60 -2.440 15.043 23.902 1.00 0.00 ATOM 459 CA ALA A 60 -1.418 15.161 22.822 1.00 0.00 ATOM 460 CB ALA A 60 -1.749 14.291 21.594 1.00 0.00 ATOM 461 O ALA A 60 -0.787 16.671 21.080 1.00 0.00 ATOM 462 C ALA A 60 -1.369 16.528 22.169 1.00 0.00 ATOM 463 N TYR A 61 -1.864 17.596 22.805 1.00 0.00 ATOM 464 CA TYR A 61 -1.745 18.958 22.294 1.00 0.00 ATOM 465 CB TYR A 61 -3.068 19.753 22.493 1.00 0.00 ATOM 466 CG TYR A 61 -4.183 19.323 21.564 1.00 0.00 ATOM 467 CD1 TYR A 61 -4.834 18.105 21.739 1.00 0.00 ATOM 468 CD2 TYR A 61 -4.522 20.107 20.454 1.00 0.00 ATOM 469 CE1 TYR A 61 -5.801 17.657 20.823 1.00 0.00 ATOM 470 CE2 TYR A 61 -5.474 19.671 19.528 1.00 0.00 ATOM 471 CZ TYR A 61 -6.103 18.450 19.722 1.00 0.00 ATOM 472 OH TYR A 61 -7.023 18.009 18.797 1.00 0.00 ATOM 473 O TYR A 61 -0.215 19.375 24.084 1.00 0.00 ATOM 474 C TYR A 61 -0.729 19.796 23.048 1.00 0.00 ATOM 475 N GLU A 62 -0.425 21.078 22.536 1.00 0.00 ATOM 476 CA GLU A 62 0.543 21.942 23.185 1.00 0.00 ATOM 477 CB GLU A 62 0.612 23.256 22.415 1.00 0.00 ATOM 478 CG GLU A 62 1.353 23.210 21.076 1.00 0.00 ATOM 479 CD GLU A 62 1.336 24.566 20.338 1.00 0.00 ATOM 480 OE1 GLU A 62 0.570 25.457 20.739 1.00 0.00 ATOM 481 OE2 GLU A 62 2.080 24.698 19.342 1.00 0.00 ATOM 482 O GLU A 62 -1.153 22.228 24.793 1.00 0.00 ATOM 483 C GLU A 62 0.044 22.224 24.575 1.00 0.00 ATOM 484 N ALA A 63 0.884 22.482 25.579 1.00 0.00 ATOM 485 CA ALA A 63 0.489 22.739 26.955 1.00 0.00 ATOM 486 CB ALA A 63 1.743 22.883 27.811 1.00 0.00 ATOM 487 O ALA A 63 -0.036 25.068 26.552 1.00 0.00 ATOM 488 C ALA A 63 -0.346 24.013 27.095 1.00 0.00 ATOM 489 N GLY A 64 -1.411 23.768 27.991 1.00 0.00 ATOM 490 CA GLY A 64 -2.257 24.863 28.483 1.00 0.00 ATOM 491 O GLY A 64 -2.191 23.480 30.423 1.00 0.00 ATOM 492 C GLY A 64 -2.250 24.640 29.999 1.00 0.00 ATOM 493 N SER A 65 -2.361 25.707 30.779 1.00 0.00 ATOM 494 CA SER A 65 -2.379 25.541 32.243 1.00 0.00 ATOM 495 CB SER A 65 -2.421 26.868 32.925 1.00 0.00 ATOM 496 OG SER A 65 -2.551 26.768 34.330 1.00 0.00 ATOM 497 O SER A 65 -4.735 24.960 32.242 1.00 0.00 ATOM 498 C SER A 65 -3.594 24.694 32.627 1.00 0.00 ATOM 499 N SER A 66 -3.322 23.645 33.391 1.00 0.00 ATOM 500 CA SER A 66 -4.403 22.794 33.925 1.00 0.00 ATOM 501 CB SER A 66 -3.954 21.566 34.565 1.00 0.00 ATOM 502 OG SER A 66 -3.243 21.845 35.754 1.00 0.00 ATOM 503 O SER A 66 -6.520 23.401 34.869 1.00 0.00 ATOM 504 C SER A 66 -5.314 23.612 34.852 1.00 0.00 ATOM 505 N ARG A 67 -4.722 24.619 35.513 1.00 0.00 ATOM 506 CA ARG A 67 -5.479 25.566 36.358 1.00 0.00 ATOM 507 CB ARG A 67 -4.557 26.620 36.942 1.00 0.00 ATOM 508 CG ARG A 67 -3.611 26.056 37.994 1.00 0.00 ATOM 509 CD ARG A 67 -2.622 27.151 38.372 1.00 0.00 ATOM 510 NE ARG A 67 -1.763 26.744 39.486 1.00 0.00 ATOM 511 CZ ARG A 67 -0.843 27.535 40.050 1.00 0.00 ATOM 512 NH1 ARG A 67 -0.030 27.060 40.975 1.00 0.00 ATOM 513 NH2 ARG A 67 -0.708 28.815 39.719 1.00 0.00 ATOM 514 O ARG A 67 -7.656 26.453 35.955 1.00 0.00 ATOM 515 C ARG A 67 -6.515 26.290 35.514 1.00 0.00 ATOM 516 N GLU A 68 -6.169 26.711 34.286 1.00 0.00 ATOM 517 CA GLU A 68 -7.124 27.373 33.400 1.00 0.00 ATOM 518 CB GLU A 68 -6.397 27.844 32.147 1.00 0.00 ATOM 519 CG GLU A 68 -5.436 29.000 32.422 1.00 0.00 ATOM 520 CD GLU A 68 -4.671 29.398 31.162 1.00 0.00 ATOM 521 OE1 GLU A 68 -4.779 28.709 30.118 1.00 0.00 ATOM 522 OE2 GLU A 68 -3.941 30.388 31.272 1.00 0.00 ATOM 523 O GLU A 68 -9.416 26.852 32.932 1.00 0.00 ATOM 524 C GLU A 68 -8.251 26.447 32.961 1.00 0.00 ATOM 525 N SER A 69 -7.902 25.195 32.629 1.00 0.00 ATOM 526 CA SER A 69 -8.906 24.235 32.191 1.00 0.00 ATOM 527 CB SER A 69 -8.276 22.948 31.712 1.00 0.00 ATOM 528 OG SER A 69 -7.422 23.121 30.573 1.00 0.00 ATOM 529 O SER A 69 -11.136 23.922 33.056 1.00 0.00 ATOM 530 C SER A 69 -9.913 23.913 33.292 1.00 0.00 ATOM 531 N LEU A 70 -9.431 23.719 34.512 1.00 0.00 ATOM 532 CA LEU A 70 -10.329 23.466 35.643 1.00 0.00 ATOM 533 CB LEU A 70 -9.468 23.014 36.848 1.00 0.00 ATOM 534 CG LEU A 70 -8.675 21.710 36.737 1.00 0.00 ATOM 535 CD1 LEU A 70 -7.974 21.433 38.065 1.00 0.00 ATOM 536 CD2 LEU A 70 -9.605 20.560 36.378 1.00 0.00 ATOM 537 O LEU A 70 -12.360 24.550 36.283 1.00 0.00 ATOM 538 C LEU A 70 -11.173 24.682 35.995 1.00 0.00 ATOM 539 N VAL A 71 -10.582 25.904 35.969 1.00 0.00 ATOM 540 CA VAL A 71 -11.351 27.098 36.302 1.00 0.00 ATOM 541 CB VAL A 71 -10.427 28.336 36.311 1.00 0.00 ATOM 542 CG1 VAL A 71 -11.210 29.628 36.580 1.00 0.00 ATOM 543 CG2 VAL A 71 -9.369 28.244 37.406 1.00 0.00 ATOM 544 O VAL A 71 -13.644 27.645 35.786 1.00 0.00 ATOM 545 C VAL A 71 -12.537 27.317 35.368 1.00 0.00 ATOM 546 N ALA A 72 -12.299 27.085 34.079 1.00 0.00 ATOM 547 CA ALA A 72 -13.349 27.235 33.057 1.00 0.00 ATOM 548 CB ALA A 72 -12.796 26.924 31.669 1.00 0.00 ATOM 549 O ALA A 72 -15.658 26.734 33.345 1.00 0.00 ATOM 550 C ALA A 72 -14.508 26.309 33.379 1.00 0.00 ATOM 551 N PHE A 73 -14.228 25.040 33.749 1.00 0.00 ATOM 552 CA PHE A 73 -15.298 24.090 34.063 1.00 0.00 ATOM 553 CB PHE A 73 -14.813 22.633 34.034 1.00 0.00 ATOM 554 CG PHE A 73 -14.829 22.164 32.593 1.00 0.00 ATOM 555 CD1 PHE A 73 -13.862 22.672 31.733 1.00 0.00 ATOM 556 CD2 PHE A 73 -15.772 21.275 32.127 1.00 0.00 ATOM 557 CE1 PHE A 73 -13.864 22.285 30.397 1.00 0.00 ATOM 558 CE2 PHE A 73 -15.768 20.888 30.797 1.00 0.00 ATOM 559 CZ PHE A 73 -14.818 21.393 29.941 1.00 0.00 ATOM 560 O PHE A 73 -17.228 24.527 35.429 1.00 0.00 ATOM 561 C PHE A 73 -16.003 24.516 35.346 1.00 0.00 ATOM 562 N GLY A 74 -15.234 24.899 36.392 1.00 0.00 ATOM 563 CA GLY A 74 -15.887 25.308 37.625 1.00 0.00 ATOM 564 O GLY A 74 -17.801 26.696 38.103 1.00 0.00 ATOM 565 C GLY A 74 -16.759 26.560 37.460 1.00 0.00 ATOM 566 N THR A 75 -16.314 27.506 36.616 1.00 0.00 ATOM 567 CA THR A 75 -17.123 28.690 36.344 1.00 0.00 ATOM 568 CB THR A 75 -16.375 29.761 35.549 1.00 0.00 ATOM 569 CG2 THR A 75 -17.184 31.033 35.310 1.00 0.00 ATOM 570 OG1 THR A 75 -15.213 30.121 36.292 1.00 0.00 ATOM 571 O THR A 75 -19.500 28.767 35.996 1.00 0.00 ATOM 572 C THR A 75 -18.419 28.286 35.643 1.00 0.00 ATOM 573 N LYS A 76 -18.310 27.384 34.680 1.00 0.00 ATOM 574 CA LYS A 76 -19.498 26.924 33.966 1.00 0.00 ATOM 575 CB LYS A 76 -19.091 25.906 32.900 1.00 0.00 ATOM 576 CG LYS A 76 -18.331 26.595 31.764 1.00 0.00 ATOM 577 CD LYS A 76 -17.979 25.594 30.672 1.00 0.00 ATOM 578 CE LYS A 76 -17.322 26.349 29.514 1.00 0.00 ATOM 579 NZ LYS A 76 -16.915 25.382 28.493 1.00 0.00 ATOM 580 O LYS A 76 -21.695 26.470 34.826 1.00 0.00 ATOM 581 C LYS A 76 -20.487 26.251 34.917 1.00 0.00 ATOM 582 N ASP A 77 -19.966 25.443 35.835 1.00 0.00 ATOM 583 CA ASP A 77 -20.790 24.735 36.812 1.00 0.00 ATOM 584 CB ASP A 77 -20.027 23.677 37.607 1.00 0.00 ATOM 585 CG ASP A 77 -20.981 22.870 38.496 1.00 0.00 ATOM 586 OD1 ASP A 77 -21.838 22.155 37.930 1.00 0.00 ATOM 587 OD2 ASP A 77 -20.772 22.895 39.719 1.00 0.00 ATOM 588 O ASP A 77 -22.473 25.266 38.289 1.00 0.00 ATOM 589 C ASP A 77 -21.419 25.656 37.838 1.00 0.00 ATOM 590 N GLU A 78 -20.805 26.773 38.211 1.00 0.00 ATOM 591 CA GLU A 78 -21.424 27.650 39.212 1.00 0.00 ATOM 592 CB GLU A 78 -20.437 28.316 40.130 1.00 0.00 ATOM 593 CG GLU A 78 -19.525 27.452 40.969 1.00 0.00 ATOM 594 CD GLU A 78 -20.390 26.852 42.045 1.00 0.00 ATOM 595 OE1 GLU A 78 -21.117 27.610 42.747 1.00 0.00 ATOM 596 OE2 GLU A 78 -20.381 25.619 42.063 1.00 0.00 ATOM 597 O GLU A 78 -23.230 29.180 39.128 1.00 0.00 ATOM 598 C GLU A 78 -22.218 28.793 38.584 1.00 0.00 ATOM 599 N GLN A 79 -21.834 29.268 37.416 1.00 0.00 ATOM 600 CA GLN A 79 -22.596 30.288 36.663 1.00 0.00 ATOM 601 CB GLN A 79 -21.889 30.565 35.341 1.00 0.00 ATOM 602 CG GLN A 79 -22.567 31.678 34.542 1.00 0.00 ATOM 603 CD GLN A 79 -21.838 31.939 33.231 1.00 0.00 ATOM 604 OE1 GLN A 79 -20.916 31.257 32.794 1.00 0.00 ATOM 605 NE2 GLN A 79 -22.302 32.956 32.552 1.00 0.00 ATOM 606 O GLN A 79 -24.971 30.522 36.485 1.00 0.00 ATOM 607 C GLN A 79 -24.010 29.773 36.363 1.00 0.00 ATOM 608 N ILE A 80 -24.177 28.500 36.024 1.00 0.00 ATOM 609 CA ILE A 80 -25.507 27.982 35.711 1.00 0.00 ATOM 610 CB ILE A 80 -25.423 26.545 35.158 1.00 0.00 ATOM 611 CG1 ILE A 80 -24.605 26.476 33.865 1.00 0.00 ATOM 612 CG2 ILE A 80 -26.845 25.984 35.018 1.00 0.00 ATOM 613 CD1 ILE A 80 -24.342 25.083 33.298 1.00 0.00 ATOM 614 O ILE A 80 -27.488 28.646 36.905 1.00 0.00 ATOM 615 C ILE A 80 -26.389 28.080 36.993 1.00 0.00 ATOM 616 N PRO A 81 -25.987 27.451 38.116 1.00 0.00 ATOM 617 CA PRO A 81 -26.758 27.445 39.366 1.00 0.00 ATOM 618 CB PRO A 81 -26.165 26.029 39.944 1.00 0.00 ATOM 619 CG PRO A 81 -24.797 25.966 39.363 1.00 0.00 ATOM 620 CD PRO A 81 -24.947 26.535 38.004 1.00 0.00 ATOM 621 O PRO A 81 -27.834 28.911 40.923 1.00 0.00 ATOM 622 C PRO A 81 -26.994 28.802 40.026 1.00 0.00 ATOM 623 N GLU A 82 -25.385 29.771 40.713 1.00 0.00 ATOM 624 CA GLU A 82 -25.619 31.076 41.402 1.00 0.00 ATOM 625 CB GLU A 82 -26.939 30.759 42.303 1.00 0.00 ATOM 626 CG GLU A 82 -27.494 31.962 43.028 1.00 0.00 ATOM 627 CD GLU A 82 -28.375 32.898 42.241 1.00 0.00 ATOM 628 OE1 GLU A 82 -28.892 33.882 42.838 1.00 0.00 ATOM 629 OE2 GLU A 82 -28.548 32.646 41.032 1.00 0.00 ATOM 630 O GLU A 82 -24.395 32.903 42.302 1.00 0.00 ATOM 631 C GLU A 82 -24.414 31.679 42.036 1.00 0.00 ATOM 632 N ALA A 83 -23.394 30.851 42.277 1.00 0.00 ATOM 633 CA ALA A 83 -22.161 31.294 42.869 1.00 0.00 ATOM 634 CB ALA A 83 -22.305 31.777 44.399 1.00 0.00 ATOM 635 O ALA A 83 -20.152 30.145 43.719 1.00 0.00 ATOM 636 C ALA A 83 -20.678 30.625 42.721 1.00 0.00 ATOM 637 N VAL A 84 -19.837 30.906 41.525 1.00 0.00 ATOM 638 CA VAL A 84 -18.392 30.422 41.394 1.00 0.00 ATOM 639 CB VAL A 84 -17.691 30.615 40.003 1.00 0.00 ATOM 640 CG1 VAL A 84 -16.307 29.941 39.859 1.00 0.00 ATOM 641 CG2 VAL A 84 -18.505 30.162 38.798 1.00 0.00 ATOM 642 O VAL A 84 -17.384 32.338 42.463 1.00 0.00 ATOM 643 C VAL A 84 -17.468 31.102 42.429 1.00 0.00 ATOM 644 N THR A 85 -16.673 30.321 43.166 1.00 0.00 ATOM 645 CA THR A 85 -15.723 30.898 44.134 1.00 0.00 ATOM 646 CB THR A 85 -15.290 29.849 45.175 1.00 0.00 ATOM 647 CG2 THR A 85 -14.238 30.426 46.106 1.00 0.00 ATOM 648 OG1 THR A 85 -16.382 29.465 46.011 1.00 0.00 ATOM 649 O THR A 85 -13.791 30.670 42.730 1.00 0.00 ATOM 650 C THR A 85 -14.527 31.436 43.335 1.00 0.00 ATOM 651 N GLN A 86 -14.190 32.707 43.565 1.00 0.00 ATOM 652 CA GLN A 86 -13.057 33.336 42.848 1.00 0.00 ATOM 653 CB GLN A 86 -12.989 34.827 43.113 1.00 0.00 ATOM 654 CG GLN A 86 -14.121 35.589 42.442 1.00 0.00 ATOM 655 CD GLN A 86 -14.062 37.073 42.813 1.00 0.00 ATOM 656 OE1 GLN A 86 -13.196 37.575 43.522 1.00 0.00 ATOM 657 NE2 GLN A 86 -14.973 37.823 42.267 1.00 0.00 ATOM 658 O GLN A 86 -10.828 32.534 42.369 1.00 0.00 ATOM 659 C GLN A 86 -11.699 32.716 43.211 1.00 0.00 ATOM 660 N THR A 87 -11.581 32.292 44.459 1.00 0.00 ATOM 661 CA THR A 87 -10.343 31.670 44.986 1.00 0.00 ATOM 662 CB THR A 87 -10.114 32.097 46.445 1.00 0.00 ATOM 663 CG2 THR A 87 -9.942 33.609 46.608 1.00 0.00 ATOM 664 OG1 THR A 87 -11.235 31.675 47.225 1.00 0.00 ATOM 665 O THR A 87 -9.709 29.480 45.726 1.00 0.00 ATOM 666 C THR A 87 -10.366 30.141 44.924 1.00 0.00 ATOM 667 N GLU A 88 -11.169 29.609 43.915 1.00 0.00 ATOM 668 CA GLU A 88 -11.283 28.156 43.769 1.00 0.00 ATOM 669 CB GLU A 88 -12.085 27.881 42.488 1.00 0.00 ATOM 670 CG GLU A 88 -12.247 26.383 42.202 1.00 0.00 ATOM 671 CD GLU A 88 -13.043 26.012 40.959 1.00 0.00 ATOM 672 OE1 GLU A 88 -13.436 26.958 40.237 1.00 0.00 ATOM 673 OE2 GLU A 88 -13.212 24.787 40.789 1.00 0.00 ATOM 674 O GLU A 88 -9.822 26.364 44.389 1.00 0.00 ATOM 675 C GLU A 88 -9.966 27.388 43.724 1.00 0.00 ATOM 676 N VAL A 89 -8.981 27.866 42.952 1.00 0.00 ATOM 677 CA VAL A 89 -7.695 27.188 42.852 1.00 0.00 ATOM 678 CB VAL A 89 -6.792 27.844 41.799 1.00 0.00 ATOM 679 CG1 VAL A 89 -5.385 27.238 41.771 1.00 0.00 ATOM 680 CG2 VAL A 89 -7.434 27.658 40.422 1.00 0.00 ATOM 681 O VAL A 89 -6.341 26.117 44.517 1.00 0.00 ATOM 682 C VAL A 89 -6.983 27.117 44.203 1.00 0.00 ATOM 683 N ASN A 90 -7.118 28.175 44.983 1.00 0.00 ATOM 684 CA ASN A 90 -6.506 28.204 46.306 1.00 0.00 ATOM 685 CB ASN A 90 -6.688 29.579 46.942 1.00 0.00 ATOM 686 CG ASN A 90 -5.775 30.603 46.270 1.00 0.00 ATOM 687 ND2 ASN A 90 -6.136 31.836 46.486 1.00 0.00 ATOM 688 OD1 ASN A 90 -4.782 30.346 45.612 1.00 0.00 ATOM 689 O ASN A 90 -6.350 26.386 47.887 1.00 0.00 ATOM 690 C ASN A 90 -7.073 27.144 47.241 1.00 0.00 ATOM 691 N ARG A 91 -8.391 27.033 47.145 1.00 0.00 ATOM 692 CA ARG A 91 -9.136 25.996 47.882 1.00 0.00 ATOM 693 CB ARG A 91 -10.633 26.140 47.619 1.00 0.00 ATOM 694 CG ARG A 91 -11.217 27.406 48.210 1.00 0.00 ATOM 695 CD ARG A 91 -12.704 27.409 47.865 1.00 0.00 ATOM 696 NE ARG A 91 -13.316 28.630 48.386 1.00 0.00 ATOM 697 CZ ARG A 91 -13.587 28.881 49.655 1.00 0.00 ATOM 698 NH1 ARG A 91 -14.133 30.047 49.937 1.00 0.00 ATOM 699 NH2 ARG A 91 -13.328 27.994 50.612 1.00 0.00 ATOM 700 O ARG A 91 -8.340 23.772 48.314 1.00 0.00 ATOM 701 C ARG A 91 -8.711 24.587 47.468 1.00 0.00 ATOM 702 N VAL A 92 -8.555 24.399 46.158 1.00 0.00 ATOM 703 CA VAL A 92 -8.147 23.102 45.575 1.00 0.00 ATOM 704 CB VAL A 92 -8.077 23.172 44.033 1.00 0.00 ATOM 705 CG1 VAL A 92 -7.532 21.888 43.404 1.00 0.00 ATOM 706 CG2 VAL A 92 -9.476 23.381 43.469 1.00 0.00 ATOM 707 O VAL A 92 -6.577 21.537 46.553 1.00 0.00 ATOM 708 C VAL A 92 -6.778 22.680 46.112 1.00 0.00 ATOM 709 N LEU A 93 -5.791 23.570 46.061 1.00 0.00 ATOM 710 CA LEU A 93 -4.433 23.237 46.511 1.00 0.00 ATOM 711 CB LEU A 93 -3.474 24.398 46.256 1.00 0.00 ATOM 712 CG LEU A 93 -3.133 24.610 44.776 1.00 0.00 ATOM 713 CD1 LEU A 93 -2.307 25.893 44.646 1.00 0.00 ATOM 714 CD2 LEU A 93 -2.340 23.427 44.235 1.00 0.00 ATOM 715 O LEU A 93 -3.791 21.995 48.466 1.00 0.00 ATOM 716 C LEU A 93 -4.393 22.971 48.009 1.00 0.00 ATOM 717 N GLU A 94 -5.107 23.842 48.724 1.00 0.00 ATOM 718 CA GLU A 94 -5.175 23.765 50.169 1.00 0.00 ATOM 719 CB GLU A 94 -6.056 24.832 50.816 1.00 0.00 ATOM 720 CG GLU A 94 -6.160 24.720 52.365 1.00 0.00 ATOM 721 CD GLU A 94 -7.037 25.791 52.970 1.00 0.00 ATOM 722 OE1 GLU A 94 -7.354 26.758 52.227 1.00 0.00 ATOM 723 OE2 GLU A 94 -7.235 25.763 54.201 1.00 0.00 ATOM 724 O GLU A 94 -4.973 21.651 51.299 1.00 0.00 ATOM 725 C GLU A 94 -5.640 22.358 50.545 1.00 0.00 ATOM 726 N VAL A 95 -6.821 21.922 50.024 1.00 0.00 ATOM 727 CA VAL A 95 -7.388 20.602 50.289 1.00 0.00 ATOM 728 CB VAL A 95 -8.722 20.376 49.563 1.00 0.00 ATOM 729 CG1 VAL A 95 -9.284 18.969 49.771 1.00 0.00 ATOM 730 CG2 VAL A 95 -9.773 21.372 50.050 1.00 0.00 ATOM 731 O VAL A 95 -6.355 18.463 50.637 1.00 0.00 ATOM 732 C VAL A 95 -6.451 19.459 49.919 1.00 0.00 ATOM 733 N PHE A 96 -5.725 19.580 48.787 1.00 0.00 ATOM 734 CA PHE A 96 -4.808 18.538 48.361 1.00 0.00 ATOM 735 CB PHE A 96 -4.222 18.886 46.999 1.00 0.00 ATOM 736 CG PHE A 96 -5.102 18.290 45.906 1.00 0.00 ATOM 737 CD1 PHE A 96 -5.065 16.917 45.672 1.00 0.00 ATOM 738 CD2 PHE A 96 -5.867 19.109 45.098 1.00 0.00 ATOM 739 CE1 PHE A 96 -5.791 16.380 44.623 1.00 0.00 ATOM 740 CE2 PHE A 96 -6.599 18.566 44.058 1.00 0.00 ATOM 741 CZ PHE A 96 -6.559 17.202 43.805 1.00 0.00 ATOM 742 O PHE A 96 -3.308 17.108 49.564 1.00 0.00 ATOM 743 C PHE A 96 -3.645 18.258 49.309 1.00 0.00 ATOM 744 N LYS A 97 -3.069 19.346 49.817 1.00 0.00 ATOM 745 CA LYS A 97 -1.972 19.242 50.806 1.00 0.00 ATOM 746 CB LYS A 97 -1.391 20.633 51.108 1.00 0.00 ATOM 747 CG LYS A 97 -0.709 21.350 49.950 1.00 0.00 ATOM 748 CD LYS A 97 -0.120 22.637 50.510 1.00 0.00 ATOM 749 CE LYS A 97 -1.160 23.746 50.610 1.00 0.00 ATOM 750 NZ LYS A 97 -0.499 25.011 50.946 1.00 0.00 ATOM 751 O LYS A 97 -1.891 17.647 52.597 1.00 0.00 ATOM 752 C LYS A 97 -2.468 18.638 52.095 1.00 0.00 ATOM 753 N PRO A 98 -3.562 19.040 52.691 1.00 0.00 ATOM 754 CA PRO A 98 -4.019 18.428 53.926 1.00 0.00 ATOM 755 CB PRO A 98 -5.147 19.325 54.438 1.00 0.00 ATOM 756 CG PRO A 98 -4.877 20.655 53.805 1.00 0.00 ATOM 757 CD PRO A 98 -4.241 20.373 52.462 1.00 0.00 ATOM 758 O PRO A 98 -4.299 16.245 54.733 1.00 0.00 ATOM 759 C PRO A 98 -4.577 17.028 53.839 1.00 0.00 ATOM 760 N TYR A 99 -5.333 16.699 52.788 1.00 0.00 ATOM 761 CA TYR A 99 -5.952 15.364 52.763 1.00 0.00 ATOM 762 CB TYR A 99 -6.663 15.127 51.461 1.00 0.00 ATOM 763 CG TYR A 99 -7.245 13.718 51.429 1.00 0.00 ATOM 764 CD1 TYR A 99 -8.383 13.373 52.162 1.00 0.00 ATOM 765 CD2 TYR A 99 -6.721 12.820 50.526 1.00 0.00 ATOM 766 CE1 TYR A 99 -9.042 12.169 51.948 1.00 0.00 ATOM 767 CE2 TYR A 99 -7.342 11.601 50.405 1.00 0.00 ATOM 768 CZ TYR A 99 -8.520 11.256 51.051 1.00 0.00 ATOM 769 OH TYR A 99 -9.085 10.031 50.895 1.00 0.00 ATOM 770 O TYR A 99 -5.086 13.222 53.474 1.00 0.00 ATOM 771 C TYR A 99 -4.903 14.266 52.832 1.00 0.00 ATOM 772 N TYR A 100 -3.885 14.478 52.017 1.00 0.00 ATOM 773 CA TYR A 100 -2.791 13.507 51.929 1.00 0.00 ATOM 774 CB TYR A 100 -1.712 13.993 50.961 1.00 0.00 ATOM 775 CG TYR A 100 -0.602 12.960 50.938 1.00 0.00 ATOM 776 CD1 TYR A 100 -0.753 11.799 50.200 1.00 0.00 ATOM 777 CD2 TYR A 100 0.589 13.215 51.620 1.00 0.00 ATOM 778 CE1 TYR A 100 0.296 10.901 50.143 1.00 0.00 ATOM 779 CE2 TYR A 100 1.635 12.318 51.553 1.00 0.00 ATOM 780 CZ TYR A 100 1.462 11.159 50.818 1.00 0.00 ATOM 781 OH TYR A 100 2.278 10.130 51.085 1.00 0.00 ATOM 782 O TYR A 100 -1.996 12.092 53.701 1.00 0.00 ATOM 783 C TYR A 100 -2.196 13.246 53.310 1.00 0.00 ATOM 784 N ALA A 101 -1.944 14.329 54.060 1.00 0.00 ATOM 785 CA ALA A 101 -1.372 14.239 55.405 1.00 0.00 ATOM 786 CB ALA A 101 -1.057 15.637 55.938 1.00 0.00 ATOM 787 O ALA A 101 -1.865 12.509 56.982 1.00 0.00 ATOM 788 C ALA A 101 -2.304 13.493 56.378 1.00 0.00 ATOM 789 N ASP A 102 -3.599 13.778 56.285 1.00 0.00 ATOM 790 CA ASP A 102 -4.610 13.195 57.191 1.00 0.00 ATOM 791 CB ASP A 102 -5.911 14.005 57.187 1.00 0.00 ATOM 792 CG ASP A 102 -5.759 15.318 57.956 1.00 0.00 ATOM 793 OD1 ASP A 102 -4.835 15.392 58.775 1.00 0.00 ATOM 794 OD2 ASP A 102 -6.691 16.149 57.906 1.00 0.00 ATOM 795 O ASP A 102 -5.018 10.909 57.825 1.00 0.00 ATOM 796 C ASP A 102 -4.978 11.737 56.916 1.00 0.00 ATOM 797 N HIS A 103 -5.267 11.422 55.632 1.00 0.00 ATOM 798 CA HIS A 103 -5.676 10.076 55.260 1.00 0.00 ATOM 799 CB HIS A 103 -5.897 9.993 53.743 1.00 0.00 ATOM 800 CG HIS A 103 -6.391 8.610 53.316 1.00 0.00 ATOM 801 CD2 HIS A 103 -5.761 7.689 52.584 1.00 0.00 ATOM 802 ND1 HIS A 103 -7.615 8.157 53.565 1.00 0.00 ATOM 803 CE1 HIS A 103 -7.758 6.984 52.968 1.00 0.00 ATOM 804 NE2 HIS A 103 -6.614 6.684 52.371 1.00 0.00 ATOM 805 O HIS A 103 -4.906 8.042 56.307 1.00 0.00 ATOM 806 C HIS A 103 -4.611 9.045 55.639 1.00 0.00 ATOM 807 N CYS A 104 -3.374 9.364 55.269 1.00 0.00 ATOM 808 CA CYS A 104 -2.243 8.492 55.559 1.00 0.00 ATOM 809 CB CYS A 104 -1.011 8.987 54.728 1.00 0.00 ATOM 810 SG CYS A 104 -1.150 8.830 52.937 1.00 0.00 ATOM 811 O CYS A 104 -1.622 7.386 57.572 1.00 0.00 ATOM 812 C CYS A 104 -2.001 8.403 57.058 1.00 0.00 ATOM 813 N GLN A 105 -2.090 9.480 57.797 1.00 0.00 ATOM 814 CA GLN A 105 -1.950 9.363 59.270 1.00 0.00 ATOM 815 CB GLN A 105 -1.951 10.733 59.906 1.00 0.00 ATOM 816 CG GLN A 105 -0.685 11.507 59.576 1.00 0.00 ATOM 817 CD GLN A 105 -0.834 12.911 60.150 1.00 0.00 ATOM 818 OE1 GLN A 105 -1.824 13.364 60.691 1.00 0.00 ATOM 819 NE2 GLN A 105 0.223 13.640 60.013 1.00 0.00 ATOM 820 O GLN A 105 -2.780 7.688 60.791 1.00 0.00 ATOM 821 C GLN A 105 -3.050 8.502 59.904 1.00 0.00 ATOM 822 N ILE A 106 -4.289 8.654 59.418 1.00 0.00 ATOM 823 CA ILE A 106 -5.420 7.856 59.884 1.00 0.00 ATOM 824 CB ILE A 106 -6.732 8.267 59.174 1.00 0.00 ATOM 825 CG1 ILE A 106 -7.127 9.686 59.604 1.00 0.00 ATOM 826 CG2 ILE A 106 -7.887 7.269 59.431 1.00 0.00 ATOM 827 CD1 ILE A 106 -8.257 10.313 58.773 1.00 0.00 ATOM 828 O ILE A 106 -5.440 5.566 60.619 1.00 0.00 ATOM 829 C ILE A 106 -5.164 6.364 59.721 1.00 0.00 ATOM 830 N LYS A 107 -4.662 6.007 58.426 1.00 0.00 ATOM 831 CA LYS A 107 -4.381 4.609 58.149 1.00 0.00 ATOM 832 CB LYS A 107 -5.405 4.210 57.097 1.00 0.00 ATOM 833 CG LYS A 107 -6.765 4.066 57.753 1.00 0.00 ATOM 834 CD LYS A 107 -6.844 2.840 58.641 1.00 0.00 ATOM 835 CE LYS A 107 -8.316 2.508 58.838 1.00 0.00 ATOM 836 NZ LYS A 107 -8.397 1.202 59.495 1.00 0.00 ATOM 837 O LYS A 107 -2.471 5.459 57.008 1.00 0.00 ATOM 838 C LYS A 107 -3.078 4.461 57.358 1.00 0.00 ATOM 839 N THR A 108 -2.661 3.201 57.135 1.00 0.00 ATOM 840 CA THR A 108 -1.429 2.982 56.365 1.00 0.00 ATOM 841 CB THR A 108 -0.735 1.754 56.913 1.00 0.00 ATOM 842 CG2 THR A 108 -0.514 1.878 58.410 1.00 0.00 ATOM 843 OG1 THR A 108 -1.563 0.632 56.673 1.00 0.00 ATOM 844 O THR A 108 -2.799 2.626 54.428 1.00 0.00 ATOM 845 C THR A 108 -1.665 2.862 54.864 1.00 0.00 ATOM 846 N GLY A 109 -0.628 3.131 54.080 1.00 0.00 ATOM 847 CA GLY A 109 -0.817 3.041 52.627 1.00 0.00 ATOM 848 O GLY A 109 -1.351 5.279 52.566 1.00 0.00 ATOM 849 C GLY A 109 -0.781 4.401 51.921 1.00 0.00 ATOM 850 N PRO A 110 -0.030 4.697 50.780 1.00 0.00 ATOM 851 CA PRO A 110 0.695 3.983 49.684 1.00 0.00 ATOM 852 CB PRO A 110 2.133 4.439 49.852 1.00 0.00 ATOM 853 CG PRO A 110 2.021 5.888 50.285 1.00 0.00 ATOM 854 CD PRO A 110 0.592 6.032 50.805 1.00 0.00 ATOM 855 O PRO A 110 0.821 1.977 51.065 1.00 0.00 ATOM 856 C PRO A 110 0.937 2.477 49.921 1.00 0.00 ATOM 857 N PHE A 111 1.258 1.772 48.846 1.00 0.00 ATOM 858 CA PHE A 111 1.350 0.327 48.909 1.00 0.00 ATOM 859 CB PHE A 111 2.075 -0.151 47.699 1.00 0.00 ATOM 860 CG PHE A 111 1.251 0.076 46.470 1.00 0.00 ATOM 861 CD1 PHE A 111 1.683 0.979 45.485 1.00 0.00 ATOM 862 CD2 PHE A 111 0.042 -0.604 46.288 1.00 0.00 ATOM 863 CE1 PHE A 111 0.931 1.190 44.334 1.00 0.00 ATOM 864 CE2 PHE A 111 -0.727 -0.397 45.135 1.00 0.00 ATOM 865 CZ PHE A 111 -0.282 0.504 44.158 1.00 0.00 ATOM 866 O PHE A 111 3.402 1.086 49.876 1.00 0.00 ATOM 867 C PHE A 111 2.508 0.225 49.923 1.00 0.00 ATOM 868 N PRO A 112 2.453 -0.704 50.885 1.00 0.00 ATOM 869 CA PRO A 112 3.455 -0.843 51.956 1.00 0.00 ATOM 870 CB PRO A 112 3.185 -2.230 52.549 1.00 0.00 ATOM 871 CG PRO A 112 1.685 -2.370 52.394 1.00 0.00 ATOM 872 CD PRO A 112 1.397 -1.713 51.057 1.00 0.00 ATOM 873 O PRO A 112 5.787 -0.221 52.209 1.00 0.00 ATOM 874 C PRO A 112 4.934 -0.764 51.526 1.00 0.00 ATOM 875 N GLY A 113 5.245 -1.283 50.343 1.00 0.00 ATOM 876 CA GLY A 113 6.652 -1.371 49.895 1.00 0.00 ATOM 877 O GLY A 113 8.297 -0.186 48.611 1.00 0.00 ATOM 878 C GLY A 113 7.144 -0.199 49.037 1.00 0.00 ATOM 879 N ILE A 114 6.312 0.827 48.821 1.00 0.00 ATOM 880 CA ILE A 114 6.675 1.960 47.929 1.00 0.00 ATOM 881 CB ILE A 114 5.532 2.970 47.672 1.00 0.00 ATOM 882 CG1 ILE A 114 4.384 2.231 46.972 1.00 0.00 ATOM 883 CG2 ILE A 114 5.987 4.200 46.860 1.00 0.00 ATOM 884 CD1 ILE A 114 3.151 3.073 46.639 1.00 0.00 ATOM 885 O ILE A 114 8.852 2.972 47.526 1.00 0.00 ATOM 886 C ILE A 114 7.886 2.824 48.291 1.00 0.00 ATOM 887 N LEU A 115 7.867 3.425 49.519 1.00 0.00 ATOM 888 CA LEU A 115 9.017 4.201 49.978 1.00 0.00 ATOM 889 CB LEU A 115 8.774 4.759 51.390 1.00 0.00 ATOM 890 CG LEU A 115 9.968 5.541 51.974 1.00 0.00 ATOM 891 CD1 LEU A 115 10.273 6.799 51.170 1.00 0.00 ATOM 892 CD2 LEU A 115 9.692 5.905 53.425 1.00 0.00 ATOM 893 O LEU A 115 11.324 3.844 49.467 1.00 0.00 ATOM 894 C LEU A 115 10.304 3.370 49.973 1.00 0.00 ATOM 895 N ASP A 116 10.170 2.102 50.366 1.00 0.00 ATOM 896 CA ASP A 116 11.292 1.149 50.323 1.00 0.00 ATOM 897 CB ASP A 116 10.879 -0.209 50.871 1.00 0.00 ATOM 898 CG ASP A 116 10.632 -0.191 52.382 1.00 0.00 ATOM 899 OD1 ASP A 116 11.061 0.773 53.051 1.00 0.00 ATOM 900 OD2 ASP A 116 10.040 -1.177 52.836 1.00 0.00 ATOM 901 O ASP A 116 12.976 1.002 48.613 1.00 0.00 ATOM 902 C ASP A 116 11.775 0.978 48.881 1.00 0.00 ATOM 903 N LEU A 117 10.830 0.840 47.935 1.00 0.00 ATOM 904 CA LEU A 117 11.187 0.685 46.526 1.00 0.00 ATOM 905 CB LEU A 117 9.810 0.700 45.866 1.00 0.00 ATOM 906 CG LEU A 117 9.829 0.370 44.397 1.00 0.00 ATOM 907 CD1 LEU A 117 9.563 -1.095 44.459 1.00 0.00 ATOM 908 CD2 LEU A 117 8.737 1.106 43.622 1.00 0.00 ATOM 909 O LEU A 117 12.892 1.787 45.253 1.00 0.00 ATOM 910 C LEU A 117 11.868 1.908 45.923 1.00 0.00 ATOM 911 N MET A 118 11.277 3.071 46.143 1.00 0.00 ATOM 912 CA MET A 118 11.831 4.300 45.590 1.00 0.00 ATOM 913 CB MET A 118 10.889 5.456 45.920 1.00 0.00 ATOM 914 CG MET A 118 9.564 5.377 45.172 1.00 0.00 ATOM 915 SD MET A 118 8.439 6.740 45.652 1.00 0.00 ATOM 916 CE MET A 118 9.344 8.110 44.986 1.00 0.00 ATOM 917 O MET A 118 14.158 4.866 45.499 1.00 0.00 ATOM 918 C MET A 118 13.211 4.555 46.204 1.00 0.00 ATOM 919 N LYS A 119 13.343 4.402 47.522 1.00 0.00 ATOM 920 CA LYS A 119 14.622 4.637 48.168 1.00 0.00 ATOM 921 CB LYS A 119 14.469 4.466 49.672 1.00 0.00 ATOM 922 CG LYS A 119 15.780 4.826 50.371 1.00 0.00 ATOM 923 CD LYS A 119 15.574 4.693 51.865 1.00 0.00 ATOM 924 CE LYS A 119 16.832 4.540 52.674 1.00 0.00 ATOM 925 NZ LYS A 119 16.477 4.330 54.086 1.00 0.00 ATOM 926 O LYS A 119 16.831 4.191 47.360 1.00 0.00 ATOM 927 C LYS A 119 15.731 3.709 47.632 1.00 0.00 ATOM 928 N ASN A 120 15.408 2.431 47.467 1.00 0.00 ATOM 929 CA ASN A 120 16.404 1.450 46.989 1.00 0.00 ATOM 930 CB ASN A 120 15.888 0.037 47.058 1.00 0.00 ATOM 931 CG ASN A 120 15.811 -0.538 48.457 1.00 0.00 ATOM 932 ND2 ASN A 120 15.027 -1.578 48.590 1.00 0.00 ATOM 933 OD1 ASN A 120 16.440 -0.126 49.420 1.00 0.00 ATOM 934 O ASN A 120 18.087 1.647 45.326 1.00 0.00 ATOM 935 C ASN A 120 16.887 1.671 45.560 1.00 0.00 ATOM 936 N LEU A 121 15.968 2.003 44.650 1.00 0.00 ATOM 937 CA LEU A 121 16.329 2.268 43.251 1.00 0.00 ATOM 938 CB LEU A 121 15.079 2.558 42.435 1.00 0.00 ATOM 939 CG LEU A 121 14.162 1.363 42.186 1.00 0.00 ATOM 940 CD1 LEU A 121 12.894 1.889 41.522 1.00 0.00 ATOM 941 CD2 LEU A 121 14.828 0.299 41.318 1.00 0.00 ATOM 942 O LEU A 121 18.369 3.373 42.562 1.00 0.00 ATOM 943 C LEU A 121 17.282 3.474 43.154 1.00 0.00 ATOM 944 N ARG A 122 16.933 4.560 43.832 1.00 0.00 ATOM 945 CA ARG A 122 17.823 5.728 43.868 1.00 0.00 ATOM 946 CB ARG A 122 17.193 6.791 44.750 1.00 0.00 ATOM 947 CG ARG A 122 17.965 8.099 44.669 1.00 0.00 ATOM 948 CD ARG A 122 17.360 9.125 45.621 1.00 0.00 ATOM 949 NE ARG A 122 17.427 8.646 47.013 1.00 0.00 ATOM 950 CZ ARG A 122 18.489 8.762 47.822 1.00 0.00 ATOM 951 NH1 ARG A 122 18.427 8.353 49.082 1.00 0.00 ATOM 952 NH2 ARG A 122 19.615 9.279 47.365 1.00 0.00 ATOM 953 O ARG A 122 20.227 5.634 43.822 1.00 0.00 ATOM 954 C ARG A 122 19.188 5.327 44.419 1.00 0.00 ATOM 955 N GLN A 123 19.196 4.635 45.560 1.00 0.00 ATOM 956 CA GLN A 123 20.445 4.252 46.212 1.00 0.00 ATOM 957 CB GLN A 123 20.079 3.545 47.526 1.00 0.00 ATOM 958 CG GLN A 123 21.302 3.179 48.360 1.00 0.00 ATOM 959 CD GLN A 123 22.047 4.407 48.890 1.00 0.00 ATOM 960 OE1 GLN A 123 21.539 5.176 49.686 1.00 0.00 ATOM 961 NE2 GLN A 123 23.233 4.629 48.394 1.00 0.00 ATOM 962 O GLN A 123 22.512 3.354 45.400 1.00 0.00 ATOM 963 C GLN A 123 21.278 3.334 45.329 1.00 0.00 ATOM 964 N LYS A 124 20.612 2.483 44.505 1.00 0.00 ATOM 965 CA LYS A 124 21.330 1.540 43.650 1.00 0.00 ATOM 966 CB LYS A 124 20.992 0.115 44.328 1.00 0.00 ATOM 967 CG LYS A 124 21.882 -1.024 43.982 1.00 0.00 ATOM 968 CD LYS A 124 21.908 -2.069 45.131 1.00 0.00 ATOM 969 CE LYS A 124 23.035 -1.830 46.161 1.00 0.00 ATOM 970 NZ LYS A 124 22.608 -1.189 47.466 1.00 0.00 ATOM 971 O LYS A 124 22.119 1.335 41.404 1.00 0.00 ATOM 972 C LYS A 124 21.725 2.105 42.293 1.00 0.00 ATOM 973 N GLY A 125 21.658 3.430 42.114 1.00 0.00 ATOM 974 CA GLY A 125 22.049 4.111 40.889 1.00 0.00 ATOM 975 O GLY A 125 21.015 4.902 38.890 1.00 0.00 ATOM 976 C GLY A 125 20.856 4.308 39.949 1.00 0.00 ATOM 977 N VAL A 126 19.693 3.761 40.283 1.00 0.00 ATOM 978 CA VAL A 126 18.493 3.996 39.459 1.00 0.00 ATOM 979 CB VAL A 126 17.314 3.083 39.832 1.00 0.00 ATOM 980 CG1 VAL A 126 16.059 3.381 38.988 1.00 0.00 ATOM 981 CG2 VAL A 126 17.709 1.616 39.658 1.00 0.00 ATOM 982 O VAL A 126 17.872 5.968 40.635 1.00 0.00 ATOM 983 C VAL A 126 18.075 5.450 39.548 1.00 0.00 ATOM 984 N LYS A 127 18.028 6.122 38.400 1.00 0.00 ATOM 985 CA LYS A 127 17.589 7.507 38.407 1.00 0.00 ATOM 986 CB LYS A 127 17.922 8.139 37.060 1.00 0.00 ATOM 987 CG LYS A 127 19.417 8.167 36.760 1.00 0.00 ATOM 988 CD LYS A 127 20.165 9.031 37.765 1.00 0.00 ATOM 989 CE LYS A 127 21.614 9.106 37.341 1.00 0.00 ATOM 990 NZ LYS A 127 22.392 9.883 38.305 1.00 0.00 ATOM 991 O LYS A 127 15.426 6.520 38.061 1.00 0.00 ATOM 992 C LYS A 127 16.063 7.415 38.621 1.00 0.00 ATOM 993 N LEU A 128 15.522 8.277 39.471 1.00 0.00 ATOM 994 CA LEU A 128 14.096 8.273 39.793 1.00 0.00 ATOM 995 CB LEU A 128 13.843 8.080 41.293 1.00 0.00 ATOM 996 CG LEU A 128 14.415 6.788 41.878 1.00 0.00 ATOM 997 CD1 LEU A 128 14.090 6.820 43.370 1.00 0.00 ATOM 998 CD2 LEU A 128 13.793 5.549 41.254 1.00 0.00 ATOM 999 O LEU A 128 13.953 10.683 39.752 1.00 0.00 ATOM 1000 C LEU A 128 13.503 9.610 39.353 1.00 0.00 ATOM 1001 N ALA A 129 12.536 9.519 38.451 1.00 0.00 ATOM 1002 CA ALA A 129 11.896 10.713 37.869 1.00 0.00 ATOM 1003 CB ALA A 129 12.459 11.027 36.480 1.00 0.00 ATOM 1004 O ALA A 129 9.753 9.594 37.903 1.00 0.00 ATOM 1005 C ALA A 129 10.373 10.655 37.807 1.00 0.00 ATOM 1006 N VAL A 130 9.797 11.836 37.700 1.00 0.00 ATOM 1007 CA VAL A 130 8.346 11.999 37.553 1.00 0.00 ATOM 1008 CB VAL A 130 7.760 12.846 38.695 1.00 0.00 ATOM 1009 CG1 VAL A 130 6.237 13.056 38.545 1.00 0.00 ATOM 1010 CG2 VAL A 130 8.001 12.174 40.040 1.00 0.00 ATOM 1011 O VAL A 130 8.807 13.608 35.833 1.00 0.00 ATOM 1012 C VAL A 130 8.102 12.678 36.211 1.00 0.00 ATOM 1013 N VAL A 131 7.079 12.182 35.526 1.00 0.00 ATOM 1014 CA VAL A 131 6.618 12.793 34.278 1.00 0.00 ATOM 1015 CB VAL A 131 7.003 11.931 33.071 1.00 0.00 ATOM 1016 CG1 VAL A 131 6.496 12.492 31.768 1.00 0.00 ATOM 1017 CG2 VAL A 131 8.492 12.011 32.872 1.00 0.00 ATOM 1018 O VAL A 131 4.441 11.891 34.595 1.00 0.00 ATOM 1019 C VAL A 131 5.106 12.901 34.401 1.00 0.00 ATOM 1020 N SER A 132 4.638 14.134 34.383 1.00 0.00 ATOM 1021 CA SER A 132 3.224 14.375 34.651 1.00 0.00 ATOM 1022 CB SER A 132 3.035 14.602 36.143 1.00 0.00 ATOM 1023 OG SER A 132 3.719 15.793 36.539 1.00 0.00 ATOM 1024 O SER A 132 3.324 16.553 33.582 1.00 0.00 ATOM 1025 C SER A 132 2.665 15.561 33.866 1.00 0.00 ATOM 1026 N ASN A 133 1.382 15.441 33.595 1.00 0.00 ATOM 1027 CA ASN A 133 0.649 16.530 32.938 1.00 0.00 ATOM 1028 CB ASN A 133 -0.395 15.964 32.005 1.00 0.00 ATOM 1029 CG ASN A 133 -1.249 14.853 32.581 1.00 0.00 ATOM 1030 ND2 ASN A 133 -2.487 14.939 32.227 1.00 0.00 ATOM 1031 OD1 ASN A 133 -0.849 13.878 33.195 1.00 0.00 ATOM 1032 O ASN A 133 -0.940 17.295 34.569 1.00 0.00 ATOM 1033 C ASN A 133 0.187 17.426 34.083 1.00 0.00 ATOM 1034 N LYS A 134 1.060 18.352 34.480 1.00 0.00 ATOM 1035 CA LYS A 134 0.753 19.314 35.550 1.00 0.00 ATOM 1036 CB LYS A 134 1.738 18.764 36.569 1.00 0.00 ATOM 1037 CG LYS A 134 1.329 17.399 37.113 1.00 0.00 ATOM 1038 CD LYS A 134 -0.057 17.191 37.722 1.00 0.00 ATOM 1039 CE LYS A 134 -0.189 15.735 38.178 1.00 0.00 ATOM 1040 NZ LYS A 134 -1.527 15.442 38.700 1.00 0.00 ATOM 1041 O LYS A 134 2.218 21.034 34.807 1.00 0.00 ATOM 1042 C LYS A 134 1.257 20.741 35.517 1.00 0.00 ATOM 1043 N PRO A 135 0.537 21.647 36.319 1.00 0.00 ATOM 1044 CA PRO A 135 1.025 23.026 36.321 1.00 0.00 ATOM 1045 CB PRO A 135 -0.153 23.822 36.877 1.00 0.00 ATOM 1046 CG PRO A 135 -1.062 22.845 37.524 1.00 0.00 ATOM 1047 CD PRO A 135 -0.801 21.490 36.943 1.00 0.00 ATOM 1048 O PRO A 135 2.006 22.490 38.455 1.00 0.00 ATOM 1049 C PRO A 135 2.196 22.933 37.324 1.00 0.00 ATOM 1050 N ASN A 136 3.364 23.386 36.907 1.00 0.00 ATOM 1051 CA ASN A 136 4.607 23.190 37.694 1.00 0.00 ATOM 1052 CB ASN A 136 5.829 23.839 37.041 1.00 0.00 ATOM 1053 CG ASN A 136 6.295 23.076 35.799 1.00 0.00 ATOM 1054 ND2 ASN A 136 7.031 23.784 34.995 1.00 0.00 ATOM 1055 OD1 ASN A 136 5.973 21.929 35.535 1.00 0.00 ATOM 1056 O ASN A 136 4.863 22.969 40.077 1.00 0.00 ATOM 1057 C ASN A 136 4.604 23.703 39.134 1.00 0.00 ATOM 1058 N GLU A 137 4.227 24.962 39.290 1.00 0.00 ATOM 1059 CA GLU A 137 4.230 25.617 40.608 1.00 0.00 ATOM 1060 CB GLU A 137 3.707 27.038 40.460 1.00 0.00 ATOM 1061 CG GLU A 137 3.850 27.873 41.730 1.00 0.00 ATOM 1062 CD GLU A 137 3.374 29.312 41.565 1.00 0.00 ATOM 1063 OE1 GLU A 137 2.902 29.619 40.451 1.00 0.00 ATOM 1064 OE2 GLU A 137 3.287 30.005 42.607 1.00 0.00 ATOM 1065 O GLU A 137 3.597 24.602 42.702 1.00 0.00 ATOM 1066 C GLU A 137 3.247 24.923 41.559 1.00 0.00 ATOM 1067 N ALA A 138 2.031 24.708 41.097 1.00 0.00 ATOM 1068 CA ALA A 138 1.038 24.044 41.938 1.00 0.00 ATOM 1069 CB ALA A 138 -0.328 24.071 41.295 1.00 0.00 ATOM 1070 O ALA A 138 1.304 22.147 43.368 1.00 0.00 ATOM 1071 C ALA A 138 1.494 22.634 42.253 1.00 0.00 ATOM 1072 N VAL A 139 2.069 21.930 41.266 1.00 0.00 ATOM 1073 CA VAL A 139 2.535 20.575 41.485 1.00 0.00 ATOM 1074 CB VAL A 139 2.958 20.009 40.137 1.00 0.00 ATOM 1075 CG1 VAL A 139 3.765 18.720 40.204 1.00 0.00 ATOM 1076 CG2 VAL A 139 1.592 19.733 39.547 1.00 0.00 ATOM 1077 O VAL A 139 3.705 19.580 43.275 1.00 0.00 ATOM 1078 C VAL A 139 3.669 20.521 42.497 1.00 0.00 ATOM 1079 N GLN A 140 4.486 21.556 42.481 1.00 0.00 ATOM 1080 CA GLN A 140 5.615 21.631 43.423 1.00 0.00 ATOM 1081 CB GLN A 140 6.474 22.832 43.106 1.00 0.00 ATOM 1082 CG GLN A 140 7.257 22.706 41.773 1.00 0.00 ATOM 1083 CD GLN A 140 8.108 23.890 41.524 1.00 0.00 ATOM 1084 OE1 GLN A 140 7.669 25.033 41.786 1.00 0.00 ATOM 1085 NE2 GLN A 140 9.318 23.665 40.972 1.00 0.00 ATOM 1086 O GLN A 140 5.646 20.942 45.692 1.00 0.00 ATOM 1087 C GLN A 140 5.115 21.673 44.861 1.00 0.00 ATOM 1088 N VAL A 141 4.040 22.420 45.090 1.00 0.00 ATOM 1089 CA VAL A 141 3.426 22.445 46.422 1.00 0.00 ATOM 1090 CB VAL A 141 2.288 23.477 46.488 1.00 0.00 ATOM 1091 CG1 VAL A 141 1.601 23.466 47.848 1.00 0.00 ATOM 1092 CG2 VAL A 141 2.825 24.894 46.407 1.00 0.00 ATOM 1093 O VAL A 141 3.069 20.574 47.912 1.00 0.00 ATOM 1094 C VAL A 141 2.910 21.037 46.789 1.00 0.00 ATOM 1095 N LEU A 142 2.275 20.395 45.808 1.00 0.00 ATOM 1096 CA LEU A 142 1.730 19.034 45.981 1.00 0.00 ATOM 1097 CB LEU A 142 0.919 18.623 44.752 1.00 0.00 ATOM 1098 CG LEU A 142 0.320 17.202 44.858 1.00 0.00 ATOM 1099 CD1 LEU A 142 -0.670 17.086 46.015 1.00 0.00 ATOM 1100 CD2 LEU A 142 -0.356 16.843 43.538 1.00 0.00 ATOM 1101 O LEU A 142 2.701 17.169 47.166 1.00 0.00 ATOM 1102 C LEU A 142 2.819 17.979 46.249 1.00 0.00 ATOM 1103 N VAL A 143 3.870 17.974 45.447 1.00 0.00 ATOM 1104 CA VAL A 143 4.964 17.028 45.642 1.00 0.00 ATOM 1105 CB VAL A 143 5.924 17.088 44.445 1.00 0.00 ATOM 1106 CG1 VAL A 143 7.072 16.124 44.649 1.00 0.00 ATOM 1107 CG2 VAL A 143 5.194 16.663 43.172 1.00 0.00 ATOM 1108 O VAL A 143 5.915 16.279 47.674 1.00 0.00 ATOM 1109 C VAL A 143 5.665 17.254 46.974 1.00 0.00 ATOM 1110 N GLU A 144 5.820 18.524 47.352 1.00 0.00 ATOM 1111 CA GLU A 144 6.411 18.911 48.646 1.00 0.00 ATOM 1112 CB GLU A 144 6.545 20.417 48.741 1.00 0.00 ATOM 1113 CG GLU A 144 7.290 20.851 50.014 1.00 0.00 ATOM 1114 CD GLU A 144 7.404 22.379 50.151 1.00 0.00 ATOM 1115 OE1 GLU A 144 6.908 23.075 49.251 1.00 0.00 ATOM 1116 OE2 GLU A 144 8.022 22.838 51.130 1.00 0.00 ATOM 1117 O GLU A 144 6.204 17.599 50.626 1.00 0.00 ATOM 1118 C GLU A 144 5.630 18.309 49.803 1.00 0.00 ATOM 1119 N GLU A 145 4.309 18.534 49.819 1.00 0.00 ATOM 1120 CA GLU A 145 3.459 17.968 50.873 1.00 0.00 ATOM 1121 CB GLU A 145 2.011 18.413 50.631 1.00 0.00 ATOM 1122 CG GLU A 145 1.169 18.092 51.870 1.00 0.00 ATOM 1123 CD GLU A 145 1.555 18.889 53.117 1.00 0.00 ATOM 1124 OE1 GLU A 145 1.775 20.118 52.971 1.00 0.00 ATOM 1125 OE2 GLU A 145 1.673 18.231 54.176 1.00 0.00 ATOM 1126 O GLU A 145 3.436 15.853 52.041 1.00 0.00 ATOM 1127 C GLU A 145 3.579 16.443 50.969 1.00 0.00 ATOM 1128 N LEU A 146 3.891 15.840 49.826 1.00 0.00 ATOM 1129 CA LEU A 146 4.191 14.401 49.640 1.00 0.00 ATOM 1130 CB LEU A 146 3.661 13.947 48.261 1.00 0.00 ATOM 1131 CG LEU A 146 2.267 14.298 47.717 1.00 0.00 ATOM 1132 CD1 LEU A 146 2.143 13.751 46.296 1.00 0.00 ATOM 1133 CD2 LEU A 146 1.098 13.721 48.494 1.00 0.00 ATOM 1134 O LEU A 146 5.968 13.059 50.508 1.00 0.00 ATOM 1135 C LEU A 146 5.591 13.777 49.587 1.00 0.00 ATOM 1136 N PHE A 147 6.489 13.951 48.511 1.00 0.00 ATOM 1137 CA PHE A 147 7.780 13.262 48.439 1.00 0.00 ATOM 1138 CB PHE A 147 7.147 12.224 47.505 1.00 0.00 ATOM 1139 CG PHE A 147 6.655 11.008 48.254 1.00 0.00 ATOM 1140 CD1 PHE A 147 5.346 10.979 48.647 1.00 0.00 ATOM 1141 CD2 PHE A 147 7.487 9.944 48.612 1.00 0.00 ATOM 1142 CE1 PHE A 147 4.897 9.943 49.406 1.00 0.00 ATOM 1143 CE2 PHE A 147 6.995 8.881 49.361 1.00 0.00 ATOM 1144 CZ PHE A 147 5.682 8.885 49.784 1.00 0.00 ATOM 1145 O PHE A 147 9.543 13.361 46.768 1.00 0.00 ATOM 1146 C PHE A 147 8.747 14.004 47.473 1.00 0.00 ATOM 1147 N PRO A 148 8.834 15.338 47.511 1.00 0.00 ATOM 1148 CA PRO A 148 9.559 16.135 46.507 1.00 0.00 ATOM 1149 CB PRO A 148 9.423 17.569 46.977 1.00 0.00 ATOM 1150 CG PRO A 148 9.378 17.452 48.507 1.00 0.00 ATOM 1151 CD PRO A 148 8.560 16.183 48.685 1.00 0.00 ATOM 1152 O PRO A 148 11.548 15.551 45.285 1.00 0.00 ATOM 1153 C PRO A 148 11.032 15.740 46.392 1.00 0.00 ATOM 1154 N GLY A 149 11.603 15.503 47.562 1.00 0.00 ATOM 1155 CA GLY A 149 13.028 15.160 47.732 1.00 0.00 ATOM 1156 O GLY A 149 14.557 13.598 46.768 1.00 0.00 ATOM 1157 C GLY A 149 13.398 13.803 47.141 1.00 0.00 ATOM 1158 N SER A 150 12.467 12.851 47.164 1.00 0.00 ATOM 1159 CA SER A 150 12.719 11.475 46.688 1.00 0.00 ATOM 1160 CB SER A 150 11.591 10.510 47.033 1.00 0.00 ATOM 1161 OG SER A 150 10.442 10.795 46.244 1.00 0.00 ATOM 1162 O SER A 150 13.232 10.146 44.768 1.00 0.00 ATOM 1163 C SER A 150 13.032 11.271 45.212 1.00 0.00 ATOM 1164 N PHE A 151 13.052 12.439 44.432 1.00 0.00 ATOM 1165 CA PHE A 151 13.276 12.332 42.999 1.00 0.00 ATOM 1166 CB PHE A 151 12.110 12.963 42.233 1.00 0.00 ATOM 1167 CG PHE A 151 10.756 12.387 42.654 1.00 0.00 ATOM 1168 CD1 PHE A 151 10.458 11.045 42.477 1.00 0.00 ATOM 1169 CD2 PHE A 151 9.794 13.223 43.190 1.00 0.00 ATOM 1170 CE1 PHE A 151 9.203 10.550 42.806 1.00 0.00 ATOM 1171 CE2 PHE A 151 8.542 12.722 43.538 1.00 0.00 ATOM 1172 CZ PHE A 151 8.241 11.385 43.341 1.00 0.00 ATOM 1173 O PHE A 151 14.967 14.042 43.000 1.00 0.00 ATOM 1174 C PHE A 151 14.569 12.985 42.511 1.00 0.00 ATOM 1175 N ASP A 152 15.215 12.336 41.544 1.00 0.00 ATOM 1176 CA ASP A 152 16.379 12.891 40.866 1.00 0.00 ATOM 1177 CB ASP A 152 17.171 11.770 40.187 1.00 0.00 ATOM 1178 CG ASP A 152 17.809 10.794 41.169 1.00 0.00 ATOM 1179 OD1 ASP A 152 18.551 11.218 42.090 1.00 0.00 ATOM 1180 OD2 ASP A 152 17.549 9.580 40.979 1.00 0.00 ATOM 1181 O ASP A 152 16.477 15.014 39.762 1.00 0.00 ATOM 1182 C ASP A 152 15.880 13.938 39.908 1.00 0.00 ATOM 1183 N PHE A 153 14.705 13.674 39.185 1.00 0.00 ATOM 1184 CA PHE A 153 14.108 14.614 38.259 1.00 0.00 ATOM 1185 CB PHE A 153 14.852 14.464 36.911 1.00 0.00 ATOM 1186 CG PHE A 153 16.354 14.631 36.972 1.00 0.00 ATOM 1187 CD1 PHE A 153 16.931 15.816 37.330 1.00 0.00 ATOM 1188 CD2 PHE A 153 17.116 13.524 36.652 1.00 0.00 ATOM 1189 CE1 PHE A 153 18.296 15.829 37.339 1.00 0.00 ATOM 1190 CE2 PHE A 153 18.500 13.561 36.672 1.00 0.00 ATOM 1191 CZ PHE A 153 19.064 14.770 37.037 1.00 0.00 ATOM 1192 O PHE A 153 11.921 13.591 38.479 1.00 0.00 ATOM 1193 C PHE A 153 12.576 14.602 38.262 1.00 0.00 ATOM 1194 N ALA A 154 12.014 15.780 38.022 1.00 0.00 ATOM 1195 CA ALA A 154 10.566 15.964 37.904 1.00 0.00 ATOM 1196 CB ALA A 154 10.072 16.654 39.174 1.00 0.00 ATOM 1197 O ALA A 154 10.941 17.855 36.481 1.00 0.00 ATOM 1198 C ALA A 154 10.289 16.832 36.673 1.00 0.00 ATOM 1199 N LEU A 155 9.508 16.268 35.767 1.00 0.00 ATOM 1200 CA LEU A 155 9.212 16.904 34.477 1.00 0.00 ATOM 1201 CB LEU A 155 9.805 16.067 33.348 1.00 0.00 ATOM 1202 CG LEU A 155 9.514 16.727 32.000 1.00 0.00 ATOM 1203 CD1 LEU A 155 10.362 17.967 31.726 1.00 0.00 ATOM 1204 CD2 LEU A 155 9.771 15.720 30.921 1.00 0.00 ATOM 1205 O LEU A 155 6.949 16.089 34.508 1.00 0.00 ATOM 1206 C LEU A 155 7.706 17.037 34.304 1.00 0.00 ATOM 1207 N GLY A 156 7.313 18.225 33.882 1.00 0.00 ATOM 1208 CA GLY A 156 5.903 18.587 33.725 1.00 0.00 ATOM 1209 O GLY A 156 6.539 19.484 31.597 1.00 0.00 ATOM 1210 C GLY A 156 5.647 18.966 32.264 1.00 0.00 ATOM 1211 N GLU A 157 4.407 18.758 31.843 1.00 0.00 ATOM 1212 CA GLU A 157 3.928 19.241 30.533 1.00 0.00 ATOM 1213 CB GLU A 157 2.444 18.875 30.379 1.00 0.00 ATOM 1214 CG GLU A 157 1.667 19.750 29.390 1.00 0.00 ATOM 1215 CD GLU A 157 0.886 20.874 30.077 1.00 0.00 ATOM 1216 OE1 GLU A 157 1.449 21.553 30.958 1.00 0.00 ATOM 1217 OE2 GLU A 157 -0.311 21.014 29.750 1.00 0.00 ATOM 1218 O GLU A 157 4.419 21.186 29.214 1.00 0.00 ATOM 1219 C GLU A 157 4.181 20.751 30.338 1.00 0.00 ATOM 1220 N LYS A 158 4.214 21.487 31.449 1.00 0.00 ATOM 1221 CA LYS A 158 4.443 22.934 31.391 1.00 0.00 ATOM 1222 CB LYS A 158 4.183 23.560 32.761 1.00 0.00 ATOM 1223 CG LYS A 158 4.323 25.081 32.764 1.00 0.00 ATOM 1224 CD LYS A 158 3.999 25.594 34.160 1.00 0.00 ATOM 1225 CE LYS A 158 4.123 27.107 34.197 1.00 0.00 ATOM 1226 NZ LYS A 158 3.919 27.684 35.520 1.00 0.00 ATOM 1227 O LYS A 158 6.078 24.087 30.057 1.00 0.00 ATOM 1228 C LYS A 158 5.863 23.201 30.886 1.00 0.00 ATOM 1229 N SER A 159 6.782 22.353 31.332 1.00 0.00 ATOM 1230 CA SER A 159 8.198 22.428 30.926 1.00 0.00 ATOM 1231 CB SER A 159 9.098 21.503 31.737 1.00 0.00 ATOM 1232 OG SER A 159 9.133 21.950 33.088 1.00 0.00 ATOM 1233 O SER A 159 8.990 22.630 28.677 1.00 0.00 ATOM 1234 C SER A 159 8.375 21.942 29.489 1.00 0.00 ATOM 1235 N GLY A 160 7.807 20.779 29.205 1.00 0.00 ATOM 1236 CA GLY A 160 7.897 20.196 27.866 1.00 0.00 ATOM 1237 O GLY A 160 7.619 20.858 25.670 1.00 0.00 ATOM 1238 C GLY A 160 7.197 21.020 26.804 1.00 0.00 ATOM 1239 N ILE A 161 6.108 21.721 27.152 1.00 0.00 ATOM 1240 CA ILE A 161 5.248 22.554 26.266 1.00 0.00 ATOM 1241 CB ILE A 161 5.995 23.323 25.148 1.00 0.00 ATOM 1242 CG1 ILE A 161 6.282 22.444 23.895 1.00 0.00 ATOM 1243 CG2 ILE A 161 7.161 24.118 25.752 1.00 0.00 ATOM 1244 CD1 ILE A 161 7.364 22.803 22.899 1.00 0.00 ATOM 1245 O ILE A 161 3.487 22.246 24.664 1.00 0.00 ATOM 1246 C ILE A 161 4.102 21.750 25.615 1.00 0.00 ATOM 1247 N ARG A 162 3.948 20.490 25.983 1.00 0.00 ATOM 1248 CA ARG A 162 2.890 19.614 25.433 1.00 0.00 ATOM 1249 CB ARG A 162 3.342 18.876 24.170 1.00 0.00 ATOM 1250 CG ARG A 162 3.721 19.753 22.984 1.00 0.00 ATOM 1251 CD ARG A 162 4.202 18.849 21.859 1.00 0.00 ATOM 1252 NE ARG A 162 4.480 19.661 20.679 1.00 0.00 ATOM 1253 CZ ARG A 162 4.861 19.161 19.506 1.00 0.00 ATOM 1254 NH1 ARG A 162 5.055 19.962 18.467 1.00 0.00 ATOM 1255 NH2 ARG A 162 4.978 17.856 19.323 1.00 0.00 ATOM 1256 O ARG A 162 3.219 18.090 27.275 1.00 0.00 ATOM 1257 C ARG A 162 2.446 18.571 26.442 1.00 0.00 ATOM 1258 N ARG A 163 1.189 18.178 26.282 1.00 0.00 ATOM 1259 CA ARG A 163 0.579 17.170 27.146 1.00 0.00 ATOM 1260 CB ARG A 163 -0.933 17.340 27.199 1.00 0.00 ATOM 1261 CG ARG A 163 -1.400 18.633 27.831 1.00 0.00 ATOM 1262 CD ARG A 163 -2.884 18.539 28.162 1.00 0.00 ATOM 1263 NE ARG A 163 -3.387 19.764 28.773 1.00 0.00 ATOM 1264 CZ ARG A 163 -4.631 19.930 29.224 1.00 0.00 ATOM 1265 NH1 ARG A 163 -5.519 18.942 29.139 1.00 0.00 ATOM 1266 NH2 ARG A 163 -4.991 21.090 29.757 1.00 0.00 ATOM 1267 O ARG A 163 0.778 15.596 25.329 1.00 0.00 ATOM 1268 C ARG A 163 0.787 15.771 26.547 1.00 0.00 ATOM 1269 N LYS A 164 0.867 14.786 27.431 1.00 0.00 ATOM 1270 CA LYS A 164 0.938 13.374 27.006 1.00 0.00 ATOM 1271 CB LYS A 164 0.953 12.440 28.227 1.00 0.00 ATOM 1272 CG LYS A 164 -0.361 12.315 28.989 1.00 0.00 ATOM 1273 CD LYS A 164 -0.227 11.363 30.166 1.00 0.00 ATOM 1274 CE LYS A 164 -1.564 11.280 30.912 1.00 0.00 ATOM 1275 NZ LYS A 164 -1.493 10.376 32.064 1.00 0.00 ATOM 1276 O LYS A 164 -1.328 13.630 26.284 1.00 0.00 ATOM 1277 C LYS A 164 -0.245 13.071 26.093 1.00 0.00 ATOM 1278 N PRO A 165 -0.136 12.172 25.160 1.00 0.00 ATOM 1279 CA PRO A 165 1.078 11.391 24.909 1.00 0.00 ATOM 1280 CB PRO A 165 0.512 10.047 24.428 1.00 0.00 ATOM 1281 CG PRO A 165 -0.649 10.501 23.595 1.00 0.00 ATOM 1282 CD PRO A 165 -1.295 11.642 24.400 1.00 0.00 ATOM 1283 O PRO A 165 2.841 11.198 23.304 1.00 0.00 ATOM 1284 C PRO A 165 2.005 11.924 23.876 1.00 0.00 ATOM 1285 N ALA A 166 1.987 13.365 23.647 1.00 0.00 ATOM 1286 CA ALA A 166 3.002 13.947 22.773 1.00 0.00 ATOM 1287 CB ALA A 166 2.917 15.468 22.923 1.00 0.00 ATOM 1288 O ALA A 166 4.789 13.393 24.298 1.00 0.00 ATOM 1289 C ALA A 166 4.433 13.488 23.122 1.00 0.00 ATOM 1290 N PRO A 167 5.297 13.266 22.146 1.00 0.00 ATOM 1291 CA PRO A 167 6.648 12.708 22.403 1.00 0.00 ATOM 1292 CB PRO A 167 7.131 12.326 21.016 1.00 0.00 ATOM 1293 CG PRO A 167 6.495 13.377 20.116 1.00 0.00 ATOM 1294 CD PRO A 167 5.102 13.553 20.721 1.00 0.00 ATOM 1295 O PRO A 167 8.453 13.167 23.920 1.00 0.00 ATOM 1296 C PRO A 167 7.611 13.639 23.164 1.00 0.00 ATOM 1297 N ASP A 168 7.393 14.958 23.057 1.00 0.00 ATOM 1298 CA ASP A 168 8.293 15.964 23.662 1.00 0.00 ATOM 1299 CB ASP A 168 7.921 17.411 23.326 1.00 0.00 ATOM 1300 CG ASP A 168 8.104 17.792 21.861 1.00 0.00 ATOM 1301 OD1 ASP A 168 8.839 17.059 21.171 1.00 0.00 ATOM 1302 OD2 ASP A 168 7.508 18.808 21.451 1.00 0.00 ATOM 1303 O ASP A 168 9.523 16.092 25.721 1.00 0.00 ATOM 1304 C ASP A 168 8.434 15.881 25.177 1.00 0.00 ATOM 1305 N MET A 169 7.329 15.587 25.901 1.00 0.00 ATOM 1306 CA MET A 169 7.383 15.405 27.341 1.00 0.00 ATOM 1307 CB MET A 169 5.964 15.227 27.890 1.00 0.00 ATOM 1308 CG MET A 169 5.943 15.136 29.417 1.00 0.00 ATOM 1309 SD MET A 169 4.276 14.808 30.109 1.00 0.00 ATOM 1310 CE MET A 169 4.019 13.107 29.650 1.00 0.00 ATOM 1311 O MET A 169 9.241 14.430 28.493 1.00 0.00 ATOM 1312 C MET A 169 8.297 14.230 27.742 1.00 0.00 ATOM 1313 N THR A 170 8.155 13.101 27.072 1.00 0.00 ATOM 1314 CA THR A 170 9.036 11.943 27.325 1.00 0.00 ATOM 1315 CB THR A 170 8.493 10.707 26.560 1.00 0.00 ATOM 1316 CG2 THR A 170 9.402 9.510 26.775 1.00 0.00 ATOM 1317 OG1 THR A 170 7.175 10.396 27.030 1.00 0.00 ATOM 1318 O THR A 170 11.392 11.980 27.661 1.00 0.00 ATOM 1319 C THR A 170 10.448 12.295 26.925 1.00 0.00 ATOM 1320 N SER A 171 10.630 13.006 25.767 1.00 0.00 ATOM 1321 CA SER A 171 11.974 13.345 25.320 1.00 0.00 ATOM 1322 CB SER A 171 11.903 14.062 23.980 1.00 0.00 ATOM 1323 OG SER A 171 11.470 13.190 22.934 1.00 0.00 ATOM 1324 O SER A 171 13.875 14.089 26.592 1.00 0.00 ATOM 1325 C SER A 171 12.687 14.256 26.319 1.00 0.00 ATOM 1326 N GLU A 172 11.959 15.243 26.894 1.00 0.00 ATOM 1327 CA GLU A 172 12.579 16.160 27.842 1.00 0.00 ATOM 1328 CB GLU A 172 11.599 17.282 28.183 1.00 0.00 ATOM 1329 CG GLU A 172 11.353 18.262 27.038 1.00 0.00 ATOM 1330 CD GLU A 172 12.645 18.933 26.543 1.00 0.00 ATOM 1331 OE1 GLU A 172 13.364 19.523 27.397 1.00 0.00 ATOM 1332 OE2 GLU A 172 12.898 18.847 25.319 1.00 0.00 ATOM 1333 O GLU A 172 14.094 15.682 29.639 1.00 0.00 ATOM 1334 C GLU A 172 13.015 15.430 29.099 1.00 0.00 ATOM 1335 N CYS A 173 12.171 14.491 29.585 1.00 0.00 ATOM 1336 CA CYS A 173 12.506 13.723 30.768 1.00 0.00 ATOM 1337 CB CYS A 173 11.400 12.764 31.175 1.00 0.00 ATOM 1338 SG CYS A 173 11.751 12.201 32.873 1.00 0.00 ATOM 1339 O CYS A 173 14.645 12.820 31.365 1.00 0.00 ATOM 1340 C CYS A 173 13.751 12.876 30.527 1.00 0.00 ATOM 1341 N VAL A 174 13.808 12.221 29.372 1.00 0.00 ATOM 1342 CA VAL A 174 14.958 11.389 29.036 1.00 0.00 ATOM 1343 CB VAL A 174 14.528 10.771 27.697 1.00 0.00 ATOM 1344 CG1 VAL A 174 15.657 10.274 26.822 1.00 0.00 ATOM 1345 CG2 VAL A 174 13.616 9.561 27.929 1.00 0.00 ATOM 1346 O VAL A 174 17.299 11.803 29.453 1.00 0.00 ATOM 1347 C VAL A 174 16.245 12.233 28.980 1.00 0.00 ATOM 1348 N LYS A 175 16.140 13.425 28.389 1.00 0.00 ATOM 1349 CA LYS A 175 17.277 14.351 28.262 1.00 0.00 ATOM 1350 CB LYS A 175 16.937 15.558 27.391 1.00 0.00 ATOM 1351 CG LYS A 175 16.764 15.184 25.920 1.00 0.00 ATOM 1352 CD LYS A 175 16.486 16.430 25.088 1.00 0.00 ATOM 1353 CE LYS A 175 16.281 16.075 23.620 1.00 0.00 ATOM 1354 NZ LYS A 175 15.981 17.262 22.817 1.00 0.00 ATOM 1355 O LYS A 175 18.965 14.780 29.897 1.00 0.00 ATOM 1356 C LYS A 175 17.771 14.869 29.613 1.00 0.00 ATOM 1357 N VAL A 176 16.828 15.184 30.493 1.00 0.00 ATOM 1358 CA VAL A 176 17.207 15.684 31.834 1.00 0.00 ATOM 1359 CB VAL A 176 15.998 16.305 32.527 1.00 0.00 ATOM 1360 CG1 VAL A 176 16.452 16.998 33.795 1.00 0.00 ATOM 1361 CG2 VAL A 176 15.388 17.458 31.733 1.00 0.00 ATOM 1362 O VAL A 176 18.822 14.837 33.427 1.00 0.00 ATOM 1363 C VAL A 176 17.904 14.586 32.655 1.00 0.00 ATOM 1364 N LEU A 177 17.525 13.335 32.406 1.00 0.00 ATOM 1365 CA LEU A 177 18.166 12.186 33.077 1.00 0.00 ATOM 1366 CB LEU A 177 17.219 10.991 33.132 1.00 0.00 ATOM 1367 CG LEU A 177 15.946 11.232 33.940 1.00 0.00 ATOM 1368 CD1 LEU A 177 15.047 10.028 33.833 1.00 0.00 ATOM 1369 CD2 LEU A 177 16.297 11.262 35.405 1.00 0.00 ATOM 1370 O LEU A 177 20.204 10.913 33.007 1.00 0.00 ATOM 1371 C LEU A 177 19.437 11.671 32.411 1.00 0.00 ATOM 1372 N GLY A 178 19.688 12.080 31.136 1.00 0.00 ATOM 1373 CA GLY A 178 20.851 11.664 30.372 1.00 0.00 ATOM 1374 O GLY A 178 21.797 9.482 30.071 1.00 0.00 ATOM 1375 C GLY A 178 20.775 10.184 30.023 1.00 0.00 ATOM 1376 N VAL A 179 19.582 9.691 29.671 1.00 0.00 ATOM 1377 CA VAL A 179 19.427 8.278 29.318 1.00 0.00 ATOM 1378 CB VAL A 179 18.721 7.480 30.401 1.00 0.00 ATOM 1379 CG1 VAL A 179 19.614 7.353 31.632 1.00 0.00 ATOM 1380 CG2 VAL A 179 17.469 8.153 30.794 1.00 0.00 ATOM 1381 O VAL A 179 17.767 8.960 27.775 1.00 0.00 ATOM 1382 C VAL A 179 18.566 8.104 28.073 1.00 0.00 ATOM 1383 N PRO A 180 18.754 7.019 27.331 1.00 0.00 ATOM 1384 CA PRO A 180 17.926 6.804 26.145 1.00 0.00 ATOM 1385 CB PRO A 180 18.678 5.757 25.370 1.00 0.00 ATOM 1386 CG PRO A 180 19.580 5.093 26.372 1.00 0.00 ATOM 1387 CD PRO A 180 20.069 6.260 27.196 1.00 0.00 ATOM 1388 O PRO A 180 16.615 5.540 27.693 1.00 0.00 ATOM 1389 C PRO A 180 16.638 6.164 26.625 1.00 0.00 ATOM 1390 N ARG A 181 15.629 6.222 25.766 1.00 0.00 ATOM 1391 CA ARG A 181 14.310 5.609 26.040 1.00 0.00 ATOM 1392 CB ARG A 181 13.429 5.795 24.816 1.00 0.00 ATOM 1393 CG ARG A 181 12.976 7.253 24.787 1.00 0.00 ATOM 1394 CD ARG A 181 12.212 7.621 23.512 1.00 0.00 ATOM 1395 NE ARG A 181 12.986 7.377 22.287 1.00 0.00 ATOM 1396 CZ ARG A 181 12.520 7.611 21.066 1.00 0.00 ATOM 1397 NH1 ARG A 181 11.261 7.957 20.862 1.00 0.00 ATOM 1398 NH2 ARG A 181 13.329 7.639 20.033 1.00 0.00 ATOM 1399 O ARG A 181 13.795 3.702 27.344 1.00 0.00 ATOM 1400 C ARG A 181 14.449 4.137 26.380 1.00 0.00 ATOM 1401 N ASP A 182 15.267 3.397 25.677 1.00 0.00 ATOM 1402 CA ASP A 182 15.482 1.975 25.949 1.00 0.00 ATOM 1403 CB ASP A 182 16.454 1.428 24.916 1.00 0.00 ATOM 1404 CG ASP A 182 15.816 1.377 23.543 1.00 0.00 ATOM 1405 OD1 ASP A 182 14.600 1.108 23.534 1.00 0.00 ATOM 1406 OD2 ASP A 182 16.578 1.577 22.587 1.00 0.00 ATOM 1407 O ASP A 182 15.950 0.505 27.792 1.00 0.00 ATOM 1408 C ASP A 182 16.013 1.649 27.341 1.00 0.00 ATOM 1409 N LYS A 183 16.700 2.619 27.933 1.00 0.00 ATOM 1410 CA LYS A 183 17.255 2.457 29.290 1.00 0.00 ATOM 1411 CB LYS A 183 18.548 3.260 29.444 1.00 0.00 ATOM 1412 CG LYS A 183 19.706 2.732 28.597 1.00 0.00 ATOM 1413 CD LYS A 183 20.983 3.507 28.928 1.00 0.00 ATOM 1414 CE LYS A 183 22.097 3.150 27.945 1.00 0.00 ATOM 1415 NZ LYS A 183 23.315 3.959 28.044 1.00 0.00 ATOM 1416 O LYS A 183 16.700 3.064 31.548 1.00 0.00 ATOM 1417 C LYS A 183 16.284 2.885 30.396 1.00 0.00 ATOM 1418 N CYS A 184 15.026 3.116 30.033 1.00 0.00 ATOM 1419 CA CYS A 184 14.030 3.653 30.973 1.00 0.00 ATOM 1420 CB CYS A 184 13.550 5.042 30.532 1.00 0.00 ATOM 1421 SG CYS A 184 14.919 6.228 30.376 1.00 0.00 ATOM 1422 O CYS A 184 12.237 2.333 30.052 1.00 0.00 ATOM 1423 C CYS A 184 12.734 2.872 31.038 1.00 0.00 ATOM 1424 N VAL A 185 12.161 2.982 32.223 1.00 0.00 ATOM 1425 CA VAL A 185 10.845 2.431 32.522 1.00 0.00 ATOM 1426 CB VAL A 185 10.937 1.449 33.690 1.00 0.00 ATOM 1427 CG1 VAL A 185 9.562 0.884 33.989 1.00 0.00 ATOM 1428 CG2 VAL A 185 11.849 0.249 33.408 1.00 0.00 ATOM 1429 O VAL A 185 10.338 4.572 33.509 1.00 0.00 ATOM 1430 C VAL A 185 9.915 3.610 32.866 1.00 0.00 ATOM 1431 N TYR A 186 8.670 3.518 32.414 1.00 0.00 ATOM 1432 CA TYR A 186 7.633 4.476 32.809 1.00 0.00 ATOM 1433 CB TYR A 186 7.114 5.247 31.585 1.00 0.00 ATOM 1434 CG TYR A 186 6.086 6.316 31.943 1.00 0.00 ATOM 1435 CD1 TYR A 186 6.462 7.503 32.546 1.00 0.00 ATOM 1436 CD2 TYR A 186 4.754 6.089 31.643 1.00 0.00 ATOM 1437 CE1 TYR A 186 5.509 8.461 32.857 1.00 0.00 ATOM 1438 CE2 TYR A 186 3.793 7.035 31.944 1.00 0.00 ATOM 1439 CZ TYR A 186 4.168 8.228 32.560 1.00 0.00 ATOM 1440 OH TYR A 186 3.265 9.202 32.769 1.00 0.00 ATOM 1441 O TYR A 186 5.958 2.741 32.957 1.00 0.00 ATOM 1442 C TYR A 186 6.494 3.715 33.489 1.00 0.00 ATOM 1443 N ILE A 187 6.135 4.217 34.657 1.00 0.00 ATOM 1444 CA ILE A 187 5.059 3.616 35.460 1.00 0.00 ATOM 1445 CB ILE A 187 5.606 3.194 36.860 1.00 0.00 ATOM 1446 CG1 ILE A 187 6.703 2.136 36.706 1.00 0.00 ATOM 1447 CG2 ILE A 187 4.478 2.688 37.744 1.00 0.00 ATOM 1448 CD1 ILE A 187 7.459 1.829 37.992 1.00 0.00 ATOM 1449 O ILE A 187 4.041 5.696 36.065 1.00 0.00 ATOM 1450 C ILE A 187 3.904 4.599 35.513 1.00 0.00 ATOM 1451 N GLY A 188 2.750 4.101 35.115 1.00 0.00 ATOM 1452 CA GLY A 188 1.563 4.951 35.018 1.00 0.00 ATOM 1453 O GLY A 188 0.268 2.973 35.492 1.00 0.00 ATOM 1454 C GLY A 188 0.277 4.195 35.340 1.00 0.00 ATOM 1455 N ASP A 189 -0.816 4.945 35.279 1.00 0.00 ATOM 1456 CA ASP A 189 -2.124 4.352 35.544 1.00 0.00 ATOM 1457 CB ASP A 189 -2.753 5.034 36.757 1.00 0.00 ATOM 1458 CG ASP A 189 -3.087 6.507 36.494 1.00 0.00 ATOM 1459 OD1 ASP A 189 -2.766 7.057 35.415 1.00 0.00 ATOM 1460 OD2 ASP A 189 -3.706 7.073 37.410 1.00 0.00 ATOM 1461 O ASP A 189 -4.273 4.111 34.641 1.00 0.00 ATOM 1462 C ASP A 189 -3.121 4.446 34.385 1.00 0.00 ATOM 1463 N SER A 190 -2.683 4.948 33.223 1.00 0.00 ATOM 1464 CA SER A 190 -3.528 5.092 32.023 1.00 0.00 ATOM 1465 CB SER A 190 -3.670 6.562 31.609 1.00 0.00 ATOM 1466 OG SER A 190 -4.490 6.701 30.433 1.00 0.00 ATOM 1467 O SER A 190 -1.781 4.526 30.454 1.00 0.00 ATOM 1468 C SER A 190 -2.858 4.193 30.974 1.00 0.00 ATOM 1469 N GLU A 191 -3.571 3.176 30.504 1.00 0.00 ATOM 1470 CA GLU A 191 -3.092 2.297 29.409 1.00 0.00 ATOM 1471 CB GLU A 191 -4.122 1.259 28.941 1.00 0.00 ATOM 1472 CG GLU A 191 -5.251 0.900 29.906 1.00 0.00 ATOM 1473 CD GLU A 191 -6.533 1.731 29.729 1.00 0.00 ATOM 1474 OE1 GLU A 191 -6.667 2.476 28.730 1.00 0.00 ATOM 1475 OE2 GLU A 191 -7.392 1.580 30.613 1.00 0.00 ATOM 1476 O GLU A 191 -1.864 2.824 27.436 1.00 0.00 ATOM 1477 C GLU A 191 -2.866 3.052 28.103 1.00 0.00 ATOM 1478 N ILE A 192 -3.806 3.955 27.716 1.00 0.00 ATOM 1479 CA ILE A 192 -3.681 4.604 26.417 1.00 0.00 ATOM 1480 CB ILE A 192 -4.976 5.349 26.073 1.00 0.00 ATOM 1481 CG1 ILE A 192 -6.166 4.383 25.988 1.00 0.00 ATOM 1482 CG2 ILE A 192 -4.830 5.986 24.695 1.00 0.00 ATOM 1483 CD1 ILE A 192 -7.513 5.126 25.961 1.00 0.00 ATOM 1484 O ILE A 192 -1.591 5.433 25.514 1.00 0.00 ATOM 1485 C ILE A 192 -2.437 5.517 26.401 1.00 0.00 ATOM 1486 N ASP A 193 -2.304 6.293 27.468 1.00 0.00 ATOM 1487 CA ASP A 193 -1.115 7.149 27.660 1.00 0.00 ATOM 1488 CB ASP A 193 -1.254 7.981 28.921 1.00 0.00 ATOM 1489 CG ASP A 193 -2.423 8.962 28.832 1.00 0.00 ATOM 1490 OD1 ASP A 193 -2.518 9.698 27.842 1.00 0.00 ATOM 1491 OD2 ASP A 193 -3.169 9.000 29.827 1.00 0.00 ATOM 1492 O ASP A 193 1.171 6.610 27.100 1.00 0.00 ATOM 1493 C ASP A 193 0.175 6.332 27.787 1.00 0.00 ATOM 1494 N ILE A 194 0.112 5.299 28.619 1.00 0.00 ATOM 1495 CA ILE A 194 1.265 4.417 28.884 1.00 0.00 ATOM 1496 CB ILE A 194 0.971 3.407 30.005 1.00 0.00 ATOM 1497 CG1 ILE A 194 0.739 4.105 31.346 1.00 0.00 ATOM 1498 CG2 ILE A 194 2.167 2.482 30.197 1.00 0.00 ATOM 1499 CD1 ILE A 194 0.082 3.121 32.333 1.00 0.00 ATOM 1500 O ILE A 194 2.830 3.876 27.189 1.00 0.00 ATOM 1501 C ILE A 194 1.674 3.708 27.585 1.00 0.00 ATOM 1502 N GLN A 195 0.678 3.279 26.816 1.00 0.00 ATOM 1503 CA GLN A 195 0.909 2.593 25.543 1.00 0.00 ATOM 1504 CB GLN A 195 -0.425 2.224 24.898 1.00 0.00 ATOM 1505 CG GLN A 195 -0.190 1.421 23.625 1.00 0.00 ATOM 1506 CD GLN A 195 0.453 0.074 23.916 1.00 0.00 ATOM 1507 OE1 GLN A 195 0.040 -0.657 24.799 1.00 0.00 ATOM 1508 NE2 GLN A 195 1.387 -0.299 23.085 1.00 0.00 ATOM 1509 O GLN A 195 2.634 3.048 23.945 1.00 0.00 ATOM 1510 C GLN A 195 1.682 3.487 24.584 1.00 0.00 ATOM 1511 N THR A 196 1.282 4.771 24.483 1.00 0.00 ATOM 1512 CA THR A 196 1.960 5.695 23.589 1.00 0.00 ATOM 1513 CB THR A 196 1.252 7.057 23.550 1.00 0.00 ATOM 1514 CG2 THR A 196 1.958 8.018 22.588 1.00 0.00 ATOM 1515 OG1 THR A 196 -0.096 6.878 23.097 1.00 0.00 ATOM 1516 O THR A 196 4.301 5.973 23.119 1.00 0.00 ATOM 1517 C THR A 196 3.423 5.915 23.991 1.00 0.00 ATOM 1518 N ALA A 197 3.677 5.955 25.296 1.00 0.00 ATOM 1519 CA ALA A 197 5.033 6.141 25.831 1.00 0.00 ATOM 1520 CB ALA A 197 5.017 6.215 27.359 1.00 0.00 ATOM 1521 O ALA A 197 7.154 5.277 25.099 1.00 0.00 ATOM 1522 C ALA A 197 5.989 5.022 25.428 1.00 0.00 ATOM 1523 N ARG A 198 5.503 3.771 25.444 1.00 0.00 ATOM 1524 CA ARG A 198 6.314 2.615 25.088 1.00 0.00 ATOM 1525 CB ARG A 198 5.527 1.331 25.273 1.00 0.00 ATOM 1526 CG ARG A 198 6.365 0.085 25.048 1.00 0.00 ATOM 1527 CD ARG A 198 5.512 -1.115 25.366 1.00 0.00 ATOM 1528 NE ARG A 198 6.217 -2.357 25.054 1.00 0.00 ATOM 1529 CZ ARG A 198 5.668 -3.561 25.208 1.00 0.00 ATOM 1530 NH1 ARG A 198 6.340 -4.646 24.904 1.00 0.00 ATOM 1531 NH2 ARG A 198 4.466 -3.733 25.676 1.00 0.00 ATOM 1532 O ARG A 198 7.814 2.125 23.261 1.00 0.00 ATOM 1533 C ARG A 198 6.765 2.644 23.626 1.00 0.00 ATOM 1534 N ASN A 199 5.915 3.229 22.778 1.00 0.00 ATOM 1535 CA ASN A 199 6.210 3.354 21.336 1.00 0.00 ATOM 1536 CB ASN A 199 5.060 3.983 20.556 1.00 0.00 ATOM 1537 CG ASN A 199 3.896 3.008 20.464 1.00 0.00 ATOM 1538 ND2 ASN A 199 2.767 3.577 20.213 1.00 0.00 ATOM 1539 OD1 ASN A 199 3.985 1.789 20.606 1.00 0.00 ATOM 1540 O ASN A 199 8.103 4.024 20.009 1.00 0.00 ATOM 1541 C ASN A 199 7.453 4.182 21.041 1.00 0.00 ATOM 1542 N SER A 200 7.760 5.072 21.962 1.00 0.00 ATOM 1543 CA SER A 200 9.035 5.786 21.907 1.00 0.00 ATOM 1544 CB SER A 200 8.756 7.215 22.394 1.00 0.00 ATOM 1545 OG SER A 200 8.440 7.277 23.784 1.00 0.00 ATOM 1546 O SER A 200 10.900 5.553 23.419 1.00 0.00 ATOM 1547 C SER A 200 10.104 4.980 22.665 1.00 0.00 ATOM 1548 N GLU A 201 10.086 3.581 22.567 1.00 0.00 ATOM 1549 CA GLU A 201 11.069 2.706 23.223 1.00 0.00 ATOM 1550 CB GLU A 201 12.476 3.048 22.752 1.00 0.00 ATOM 1551 CG GLU A 201 12.627 3.001 21.232 1.00 0.00 ATOM 1552 CD GLU A 201 14.048 3.358 20.742 1.00 0.00 ATOM 1553 OE1 GLU A 201 14.885 3.781 21.566 1.00 0.00 ATOM 1554 OE2 GLU A 201 14.153 3.534 19.505 1.00 0.00 ATOM 1555 O GLU A 201 11.911 1.491 25.134 1.00 0.00 ATOM 1556 C GLU A 201 11.157 2.380 24.736 1.00 0.00 ATOM 1557 N MET A 202 10.449 3.108 25.599 1.00 0.00 ATOM 1558 CA MET A 202 10.462 2.806 27.041 1.00 0.00 ATOM 1559 CB MET A 202 9.982 4.055 27.840 1.00 0.00 ATOM 1560 CG MET A 202 10.631 5.402 27.557 1.00 0.00 ATOM 1561 SD MET A 202 9.720 6.714 28.451 1.00 0.00 ATOM 1562 CE MET A 202 11.020 7.675 29.169 1.00 0.00 ATOM 1563 O MET A 202 8.816 1.075 26.654 1.00 0.00 ATOM 1564 C MET A 202 9.726 1.491 27.376 1.00 0.00 ATOM 1565 N ASP A 203 10.076 0.923 28.523 1.00 0.00 ATOM 1566 CA ASP A 203 9.373 -0.240 29.091 1.00 0.00 ATOM 1567 CB ASP A 203 10.290 -1.004 29.976 1.00 0.00 ATOM 1568 CG ASP A 203 9.591 -2.130 30.710 1.00 0.00 ATOM 1569 OD1 ASP A 203 8.646 -2.752 30.117 1.00 0.00 ATOM 1570 OD2 ASP A 203 9.929 -2.405 31.861 1.00 0.00 ATOM 1571 O ASP A 203 8.509 1.088 30.920 1.00 0.00 ATOM 1572 C ASP A 203 8.267 0.268 30.028 1.00 0.00 ATOM 1573 N GLU A 204 7.048 -0.193 29.779 1.00 0.00 ATOM 1574 CA GLU A 204 5.908 0.330 30.536 1.00 0.00 ATOM 1575 CB GLU A 204 4.850 0.783 29.529 1.00 0.00 ATOM 1576 CG GLU A 204 4.318 -0.330 28.622 1.00 0.00 ATOM 1577 CD GLU A 204 3.404 0.150 27.483 1.00 0.00 ATOM 1578 OE1 GLU A 204 3.400 1.355 27.203 1.00 0.00 ATOM 1579 OE2 GLU A 204 2.855 -0.739 26.799 1.00 0.00 ATOM 1580 O GLU A 204 5.123 -1.805 31.387 1.00 0.00 ATOM 1581 C GLU A 204 5.365 -0.620 31.613 1.00 0.00 ATOM 1582 N ILE A 205 5.176 -0.013 32.782 1.00 0.00 ATOM 1583 CA ILE A 205 4.607 -0.702 33.945 1.00 0.00 ATOM 1584 CB ILE A 205 5.591 -0.786 35.120 1.00 0.00 ATOM 1585 CG1 ILE A 205 6.945 -1.419 34.740 1.00 0.00 ATOM 1586 CG2 ILE A 205 4.894 -1.717 36.110 1.00 0.00 ATOM 1587 CD1 ILE A 205 8.003 -1.372 35.859 1.00 0.00 ATOM 1588 O ILE A 205 3.319 1.157 34.809 1.00 0.00 ATOM 1589 C ILE A 205 3.314 0.015 34.365 1.00 0.00 ATOM 1590 N ALA A 206 2.232 -0.746 34.279 1.00 0.00 ATOM 1591 CA ALA A 206 0.905 -0.252 34.690 1.00 0.00 ATOM 1592 CB ALA A 206 -0.134 -0.925 33.803 1.00 0.00 ATOM 1593 O ALA A 206 0.680 -1.681 36.583 1.00 0.00 ATOM 1594 C ALA A 206 0.619 -0.526 36.165 1.00 0.00 ATOM 1595 N VAL A 207 0.314 0.527 36.975 1.00 0.00 ATOM 1596 CA VAL A 207 -0.131 0.344 38.347 1.00 0.00 ATOM 1597 CB VAL A 207 0.278 1.519 39.245 1.00 0.00 ATOM 1598 CG1 VAL A 207 -0.178 1.339 40.698 1.00 0.00 ATOM 1599 CG2 VAL A 207 1.792 1.635 39.293 1.00 0.00 ATOM 1600 O VAL A 207 -2.390 1.142 38.032 1.00 0.00 ATOM 1601 C VAL A 207 -1.652 0.208 38.347 1.00 0.00 ATOM 1602 N ASN A 208 -2.083 -0.961 38.777 1.00 0.00 ATOM 1603 CA ASN A 208 -3.518 -1.263 38.917 1.00 0.00 ATOM 1604 CB ASN A 208 -3.940 -2.168 37.786 1.00 0.00 ATOM 1605 CG ASN A 208 -5.453 -2.259 37.638 1.00 0.00 ATOM 1606 ND2 ASN A 208 -5.851 -3.235 36.884 1.00 0.00 ATOM 1607 OD1 ASN A 208 -6.277 -1.606 38.273 1.00 0.00 ATOM 1608 O ASN A 208 -3.253 -3.007 40.559 1.00 0.00 ATOM 1609 C ASN A 208 -3.608 -1.843 40.332 1.00 0.00 ATOM 1610 N TRP A 209 -4.087 -1.034 41.271 1.00 0.00 ATOM 1611 CA TRP A 209 -4.162 -1.411 42.672 1.00 0.00 ATOM 1612 CB TRP A 209 -4.706 -0.134 43.347 1.00 0.00 ATOM 1613 CG TRP A 209 -4.277 1.234 42.790 1.00 0.00 ATOM 1614 CD1 TRP A 209 -4.597 1.732 41.586 1.00 0.00 ATOM 1615 CD2 TRP A 209 -3.548 2.209 43.445 1.00 0.00 ATOM 1616 CE2 TRP A 209 -3.434 3.277 42.560 1.00 0.00 ATOM 1617 CE3 TRP A 209 -2.969 2.307 44.708 1.00 0.00 ATOM 1618 NE1 TRP A 209 -4.080 2.961 41.446 1.00 0.00 ATOM 1619 CZ2 TRP A 209 -2.741 4.423 42.932 1.00 0.00 ATOM 1620 CZ3 TRP A 209 -2.262 3.444 45.063 1.00 0.00 ATOM 1621 CH2 TRP A 209 -2.143 4.503 44.174 1.00 0.00 ATOM 1622 O TRP A 209 -5.194 -3.282 43.707 1.00 0.00 ATOM 1623 C TRP A 209 -5.295 -2.396 42.874 1.00 0.00 ATOM 1624 N GLY A 210 -6.388 -2.260 42.196 1.00 0.00 ATOM 1625 CA GLY A 210 -7.570 -3.077 42.405 1.00 0.00 ATOM 1626 O GLY A 210 -9.056 -4.441 41.158 1.00 0.00 ATOM 1627 C GLY A 210 -7.931 -3.959 41.209 1.00 0.00 ATOM 1628 N PHE A 211 -7.039 -4.060 40.228 1.00 0.00 ATOM 1629 CA PHE A 211 -7.263 -4.898 39.032 1.00 0.00 ATOM 1630 CB PHE A 211 -7.378 -6.382 39.403 1.00 0.00 ATOM 1631 CG PHE A 211 -6.120 -6.909 40.081 1.00 0.00 ATOM 1632 CD1 PHE A 211 -6.083 -7.118 41.436 1.00 0.00 ATOM 1633 CD2 PHE A 211 -5.021 -7.219 39.326 1.00 0.00 ATOM 1634 CE1 PHE A 211 -4.914 -7.622 42.002 1.00 0.00 ATOM 1635 CE2 PHE A 211 -3.843 -7.699 39.874 1.00 0.00 ATOM 1636 CZ PHE A 211 -3.802 -7.918 41.226 1.00 0.00 ATOM 1637 O PHE A 211 -9.345 -5.326 37.919 1.00 0.00 ATOM 1638 C PHE A 211 -8.536 -4.479 38.303 1.00 0.00 ATOM 1639 N ARG A 212 -8.724 -3.147 38.141 1.00 0.00 ATOM 1640 CA ARG A 212 -9.907 -2.610 37.470 1.00 0.00 ATOM 1641 CB ARG A 212 -10.213 -1.324 38.212 1.00 0.00 ATOM 1642 CG ARG A 212 -10.729 -1.568 39.631 1.00 0.00 ATOM 1643 CD ARG A 212 -11.037 -0.248 40.305 1.00 0.00 ATOM 1644 NE ARG A 212 -9.854 0.616 40.342 1.00 0.00 ATOM 1645 CZ ARG A 212 -9.879 1.918 40.653 1.00 0.00 ATOM 1646 NH1 ARG A 212 -8.776 2.620 40.771 1.00 0.00 ATOM 1647 NH2 ARG A 212 -11.013 2.538 40.916 1.00 0.00 ATOM 1648 O ARG A 212 -10.773 -1.884 35.360 1.00 0.00 ATOM 1649 C ARG A 212 -9.804 -2.324 35.967 1.00 0.00 ATOM 1650 N SER A 213 -8.592 -2.424 35.423 1.00 0.00 ATOM 1651 CA SER A 213 -8.323 -2.069 34.016 1.00 0.00 ATOM 1652 CB SER A 213 -7.320 -0.916 33.958 1.00 0.00 ATOM 1653 OG SER A 213 -6.108 -1.319 34.594 1.00 0.00 ATOM 1654 O SER A 213 -7.165 -3.036 32.119 1.00 0.00 ATOM 1655 C SER A 213 -7.819 -3.234 33.146 1.00 0.00 ATOM 1656 N VAL A 214 -8.190 -4.459 33.528 1.00 0.00 ATOM 1657 CA VAL A 214 -7.782 -5.681 32.781 1.00 0.00 ATOM 1658 CB VAL A 214 -8.279 -6.994 33.413 1.00 0.00 ATOM 1659 CG1 VAL A 214 -7.988 -8.247 32.567 1.00 0.00 ATOM 1660 CG2 VAL A 214 -7.676 -7.179 34.805 1.00 0.00 ATOM 1661 O VAL A 214 -7.422 -5.923 30.395 1.00 0.00 ATOM 1662 C VAL A 214 -8.231 -5.689 31.308 1.00 0.00 ATOM 1663 N PRO A 215 -9.509 -5.435 31.045 1.00 0.00 ATOM 1664 CA PRO A 215 -9.961 -5.457 29.626 1.00 0.00 ATOM 1665 CB PRO A 215 -11.490 -5.297 29.652 1.00 0.00 ATOM 1666 CG PRO A 215 -11.919 -5.510 31.106 1.00 0.00 ATOM 1667 CD PRO A 215 -10.668 -5.327 32.006 1.00 0.00 ATOM 1668 O PRO A 215 -8.886 -4.778 27.615 1.00 0.00 ATOM 1669 C PRO A 215 -9.299 -4.422 28.725 1.00 0.00 ATOM 1670 N PHE A 216 -9.180 -3.178 29.189 1.00 0.00 ATOM 1671 CA PHE A 216 -8.504 -2.127 28.417 1.00 0.00 ATOM 1672 CB PHE A 216 -8.503 -0.785 29.123 1.00 0.00 ATOM 1673 CG PHE A 216 -9.831 -0.069 29.032 1.00 0.00 ATOM 1674 CD1 PHE A 216 -10.666 -0.083 30.117 1.00 0.00 ATOM 1675 CD2 PHE A 216 -10.188 0.624 27.888 1.00 0.00 ATOM 1676 CE1 PHE A 216 -11.881 0.599 30.076 1.00 0.00 ATOM 1677 CE2 PHE A 216 -11.396 1.291 27.832 1.00 0.00 ATOM 1678 CZ PHE A 216 -12.224 1.287 28.928 1.00 0.00 ATOM 1679 O PHE A 216 -6.621 -2.392 27.009 1.00 0.00 ATOM 1680 C PHE A 216 -7.047 -2.458 28.146 1.00 0.00 ATOM 1681 N LEU A 217 -6.366 -3.017 29.136 1.00 0.00 ATOM 1682 CA LEU A 217 -4.965 -3.437 28.972 1.00 0.00 ATOM 1683 CB LEU A 217 -4.394 -3.876 30.314 1.00 0.00 ATOM 1684 CG LEU A 217 -4.191 -2.746 31.312 1.00 0.00 ATOM 1685 CD1 LEU A 217 -3.744 -3.439 32.573 1.00 0.00 ATOM 1686 CD2 LEU A 217 -3.040 -1.825 30.936 1.00 0.00 ATOM 1687 O LEU A 217 -4.008 -4.609 27.110 1.00 0.00 ATOM 1688 C LEU A 217 -4.864 -4.620 28.014 1.00 0.00 ATOM 1689 N GLN A 218 -5.718 -5.628 28.145 1.00 0.00 ATOM 1690 CA GLN A 218 -5.642 -6.784 27.268 1.00 0.00 ATOM 1691 CB GLN A 218 -6.647 -7.813 27.772 1.00 0.00 ATOM 1692 CG GLN A 218 -6.567 -9.111 26.963 1.00 0.00 ATOM 1693 CD GLN A 218 -7.476 -10.178 27.540 1.00 0.00 ATOM 1694 OE1 GLN A 218 -8.550 -9.954 28.087 1.00 0.00 ATOM 1695 NE2 GLN A 218 -7.050 -11.402 27.383 1.00 0.00 ATOM 1696 O GLN A 218 -5.357 -7.021 24.895 1.00 0.00 ATOM 1697 C GLN A 218 -5.917 -6.415 25.808 1.00 0.00 ATOM 1698 N LYS A 219 -6.769 -5.415 25.611 1.00 0.00 ATOM 1699 CA LYS A 219 -7.145 -4.939 24.264 1.00 0.00 ATOM 1700 CB LYS A 219 -8.607 -4.495 24.227 1.00 0.00 ATOM 1701 CG LYS A 219 -9.582 -5.652 24.457 1.00 0.00 ATOM 1702 CD LYS A 219 -11.002 -5.121 24.273 1.00 0.00 ATOM 1703 CE LYS A 219 -12.014 -6.208 24.615 1.00 0.00 ATOM 1704 NZ LYS A 219 -13.394 -5.750 24.582 1.00 0.00 ATOM 1705 O LYS A 219 -5.905 -3.706 22.623 1.00 0.00 ATOM 1706 C LYS A 219 -6.270 -3.781 23.798 1.00 0.00 ATOM 1707 N HIS A 220 -5.880 -2.842 24.753 1.00 0.00 ATOM 1708 CA HIS A 220 -5.090 -1.666 24.409 1.00 0.00 ATOM 1709 CB HIS A 220 -5.745 -0.424 25.075 1.00 0.00 ATOM 1710 CG HIS A 220 -7.113 -0.105 24.573 1.00 0.00 ATOM 1711 CD2 HIS A 220 -8.310 -0.683 24.826 1.00 0.00 ATOM 1712 ND1 HIS A 220 -7.347 0.863 23.618 1.00 0.00 ATOM 1713 CE1 HIS A 220 -8.629 0.864 23.302 1.00 0.00 ATOM 1714 NE2 HIS A 220 -9.236 -0.065 24.019 1.00 0.00 ATOM 1715 O HIS A 220 -2.904 -0.729 24.456 1.00 0.00 ATOM 1716 C HIS A 220 -3.610 -1.644 24.867 1.00 0.00 ATOM 1717 N GLY A 221 -3.193 -2.565 25.745 1.00 0.00 ATOM 1718 CA GLY A 221 -1.776 -2.764 26.201 1.00 0.00 ATOM 1719 O GLY A 221 -0.927 -1.019 27.572 1.00 0.00 ATOM 1720 C GLY A 221 -0.755 -2.161 27.130 1.00 0.00 ATOM 1721 N ALA A 222 0.363 -2.913 27.525 1.00 0.00 ATOM 1722 CA ALA A 222 1.289 -2.517 28.551 1.00 0.00 ATOM 1723 CB ALA A 222 0.645 -2.543 29.916 1.00 0.00 ATOM 1724 O ALA A 222 2.089 -4.805 28.189 1.00 0.00 ATOM 1725 C ALA A 222 2.321 -3.622 28.499 1.00 0.00 ATOM 1726 N THR A 223 3.777 -3.307 28.960 1.00 0.00 ATOM 1727 CA THR A 223 4.773 -4.363 29.020 1.00 0.00 ATOM 1728 CB THR A 223 6.227 -3.850 29.040 1.00 0.00 ATOM 1729 CG2 THR A 223 7.225 -5.022 29.014 1.00 0.00 ATOM 1730 OG1 THR A 223 6.495 -3.018 27.906 1.00 0.00 ATOM 1731 O THR A 223 4.691 -6.467 30.206 1.00 0.00 ATOM 1732 C THR A 223 4.574 -5.245 30.261 1.00 0.00 ATOM 1733 N VAL A 224 4.355 -4.598 31.392 1.00 0.00 ATOM 1734 CA VAL A 224 4.148 -5.286 32.690 1.00 0.00 ATOM 1735 CB VAL A 224 5.407 -5.206 33.579 1.00 0.00 ATOM 1736 CG1 VAL A 224 5.215 -5.846 34.961 1.00 0.00 ATOM 1737 CG2 VAL A 224 6.600 -5.911 32.929 1.00 0.00 ATOM 1738 O VAL A 224 2.760 -3.450 33.436 1.00 0.00 ATOM 1739 C VAL A 224 2.999 -4.674 33.476 1.00 0.00 ATOM 1740 N ILE A 225 2.231 -5.510 34.194 1.00 0.00 ATOM 1741 CA ILE A 225 1.158 -5.024 35.059 1.00 0.00 ATOM 1742 CB ILE A 225 -0.187 -5.626 34.650 1.00 0.00 ATOM 1743 CG1 ILE A 225 -0.499 -5.289 33.189 1.00 0.00 ATOM 1744 CG2 ILE A 225 -1.324 -5.139 35.567 1.00 0.00 ATOM 1745 CD1 ILE A 225 -1.600 -6.203 32.649 1.00 0.00 ATOM 1746 O ILE A 225 1.825 -6.583 36.772 1.00 0.00 ATOM 1747 C ILE A 225 1.513 -5.426 36.493 1.00 0.00 ATOM 1748 N VAL A 226 1.369 -4.461 37.386 1.00 0.00 ATOM 1749 CA VAL A 226 1.621 -4.644 38.828 1.00 0.00 ATOM 1750 CB VAL A 226 2.917 -3.922 39.260 1.00 0.00 ATOM 1751 CG1 VAL A 226 4.136 -4.476 38.529 1.00 0.00 ATOM 1752 CG2 VAL A 226 2.818 -2.406 39.064 1.00 0.00 ATOM 1753 O VAL A 226 -0.188 -3.123 39.271 1.00 0.00 ATOM 1754 C VAL A 226 0.426 -4.128 39.627 1.00 0.00 ATOM 1755 N ASP A 227 0.214 -4.744 40.767 1.00 0.00 ATOM 1756 CA ASP A 227 -0.802 -4.286 41.734 1.00 0.00 ATOM 1757 CB ASP A 227 -1.675 -5.465 42.196 1.00 0.00 ATOM 1758 CG ASP A 227 -0.916 -6.482 43.052 1.00 0.00 ATOM 1759 OD1 ASP A 227 0.275 -6.217 43.285 1.00 0.00 ATOM 1760 OD2 ASP A 227 -1.413 -7.592 43.301 1.00 0.00 ATOM 1761 O ASP A 227 -0.923 -2.970 43.706 1.00 0.00 ATOM 1762 C ASP A 227 -0.174 -3.557 42.943 1.00 0.00 ATOM 1763 N THR A 228 1.151 -3.603 43.082 1.00 0.00 ATOM 1764 CA THR A 228 1.917 -3.042 44.202 1.00 0.00 ATOM 1765 CB THR A 228 2.256 -4.093 45.278 1.00 0.00 ATOM 1766 CG2 THR A 228 3.054 -3.444 46.395 1.00 0.00 ATOM 1767 OG1 THR A 228 1.067 -4.585 45.884 1.00 0.00 ATOM 1768 O THR A 228 3.886 -3.185 42.840 1.00 0.00 ATOM 1769 C THR A 228 3.207 -2.504 43.607 1.00 0.00 ATOM 1770 N ALA A 229 3.573 -1.321 44.076 1.00 0.00 ATOM 1771 CA ALA A 229 4.796 -0.661 43.594 1.00 0.00 ATOM 1772 CB ALA A 229 4.938 0.760 44.105 1.00 0.00 ATOM 1773 O ALA A 229 7.072 -1.326 43.198 1.00 0.00 ATOM 1774 C ALA A 229 6.073 -1.464 43.901 1.00 0.00 ATOM 1775 N GLU A 230 6.024 -2.314 44.941 1.00 0.00 ATOM 1776 CA GLU A 230 7.206 -3.075 45.354 1.00 0.00 ATOM 1777 CB GLU A 230 7.115 -3.712 46.736 1.00 0.00 ATOM 1778 CG GLU A 230 5.982 -4.724 46.739 1.00 0.00 ATOM 1779 CD GLU A 230 5.845 -5.524 48.023 1.00 0.00 ATOM 1780 OE1 GLU A 230 6.435 -5.097 49.050 1.00 0.00 ATOM 1781 OE2 GLU A 230 4.976 -6.421 47.979 1.00 0.00 ATOM 1782 O GLU A 230 8.843 -4.166 43.960 1.00 0.00 ATOM 1783 C GLU A 230 7.657 -4.048 44.252 1.00 0.00 ATOM 1784 N LYS A 231 6.683 -4.416 43.431 1.00 0.00 ATOM 1785 CA LYS A 231 6.945 -5.232 42.226 1.00 0.00 ATOM 1786 CB LYS A 231 5.638 -5.626 41.538 1.00 0.00 ATOM 1787 CG LYS A 231 4.739 -6.501 42.408 1.00 0.00 ATOM 1788 CD LYS A 231 3.456 -6.885 41.663 1.00 0.00 ATOM 1789 CE LYS A 231 2.635 -7.876 42.473 1.00 0.00 ATOM 1790 NZ LYS A 231 1.409 -8.255 41.760 1.00 0.00 ATOM 1791 O LYS A 231 8.625 -5.048 40.503 1.00 0.00 ATOM 1792 C LYS A 231 7.802 -4.472 41.204 1.00 0.00 ATOM 1793 N LEU A 232 7.621 -3.148 41.155 1.00 0.00 ATOM 1794 CA LEU A 232 8.361 -2.246 40.256 1.00 0.00 ATOM 1795 CB LEU A 232 7.961 -0.766 40.435 1.00 0.00 ATOM 1796 CG LEU A 232 6.444 -0.576 40.410 1.00 0.00 ATOM 1797 CD1 LEU A 232 5.961 0.836 40.695 1.00 0.00 ATOM 1798 CD2 LEU A 232 5.944 -0.922 39.046 1.00 0.00 ATOM 1799 O LEU A 232 10.613 -2.405 39.457 1.00 0.00 ATOM 1800 C LEU A 232 9.880 -2.330 40.435 1.00 0.00 ATOM 1801 N GLU A 233 10.327 -2.417 41.692 1.00 0.00 ATOM 1802 CA GLU A 233 11.779 -2.575 41.974 1.00 0.00 ATOM 1803 CB GLU A 233 12.096 -2.467 43.451 1.00 0.00 ATOM 1804 CG GLU A 233 13.559 -2.392 43.848 1.00 0.00 ATOM 1805 CD GLU A 233 13.734 -2.203 45.356 1.00 0.00 ATOM 1806 OE1 GLU A 233 12.754 -1.995 46.098 1.00 0.00 ATOM 1807 OE2 GLU A 233 14.910 -2.381 45.736 1.00 0.00 ATOM 1808 O GLU A 233 13.357 -4.111 41.022 1.00 0.00 ATOM 1809 C GLU A 233 12.251 -3.963 41.533 1.00 0.00 ATOM 1810 N GLU A 234 11.425 -4.993 41.748 1.00 0.00 ATOM 1811 CA GLU A 234 11.791 -6.341 41.314 1.00 0.00 ATOM 1812 CB GLU A 234 10.710 -7.330 41.695 1.00 0.00 ATOM 1813 CG GLU A 234 10.605 -7.515 43.204 1.00 0.00 ATOM 1814 CD GLU A 234 9.439 -8.428 43.583 1.00 0.00 ATOM 1815 OE1 GLU A 234 8.612 -8.771 42.706 1.00 0.00 ATOM 1816 OE2 GLU A 234 9.356 -8.699 44.789 1.00 0.00 ATOM 1817 O GLU A 234 12.916 -6.940 39.292 1.00 0.00 ATOM 1818 C GLU A 234 11.970 -6.334 39.799 1.00 0.00 ATOM 1819 N ALA A 235 11.074 -5.655 39.074 1.00 0.00 ATOM 1820 CA ALA A 235 11.186 -5.619 37.605 1.00 0.00 ATOM 1821 CB ALA A 235 9.999 -5.015 36.954 1.00 0.00 ATOM 1822 O ALA A 235 13.205 -5.327 36.301 1.00 0.00 ATOM 1823 C ALA A 235 12.448 -4.894 37.179 1.00 0.00 ATOM 1824 N ILE A 236 12.775 -3.748 37.866 1.00 0.00 ATOM 1825 CA ILE A 236 13.976 -3.000 37.519 1.00 0.00 ATOM 1826 CB ILE A 236 13.975 -1.688 38.316 1.00 0.00 ATOM 1827 CG1 ILE A 236 12.852 -0.816 37.762 1.00 0.00 ATOM 1828 CG2 ILE A 236 15.337 -0.974 38.236 1.00 0.00 ATOM 1829 CD1 ILE A 236 12.545 0.419 38.606 1.00 0.00 ATOM 1830 O ILE A 236 16.120 -3.805 36.937 1.00 0.00 ATOM 1831 C ILE A 236 15.235 -3.836 37.756 1.00 0.00 ATOM 1832 N LEU A 237 15.334 -4.486 38.914 1.00 0.00 ATOM 1833 CA LEU A 237 16.515 -5.335 39.208 1.00 0.00 ATOM 1834 CB LEU A 237 16.403 -5.936 40.607 1.00 0.00 ATOM 1835 CG LEU A 237 16.490 -4.911 41.731 1.00 0.00 ATOM 1836 CD1 LEU A 237 16.171 -5.606 43.045 1.00 0.00 ATOM 1837 CD2 LEU A 237 17.886 -4.294 41.828 1.00 0.00 ATOM 1838 O LEU A 237 17.691 -6.773 37.684 1.00 0.00 ATOM 1839 C LEU A 237 16.608 -6.459 38.183 1.00 0.00 ATOM 1840 N GLY A 238 15.440 -7.080 37.866 1.00 0.00 ATOM 1841 CA GLY A 238 15.400 -8.166 36.901 1.00 0.00 ATOM 1842 O GLY A 238 16.218 -8.583 34.707 1.00 0.00 ATOM 1843 C GLY A 238 15.843 -7.735 35.520 1.00 0.00 ATOM 1844 N GLU A 239 15.797 -6.434 35.231 1.00 0.00 ATOM 1845 CA GLU A 239 16.156 -5.920 33.908 1.00 0.00 ATOM 1846 CB GLU A 239 14.825 -5.447 33.352 1.00 0.00 ATOM 1847 CG GLU A 239 13.695 -6.436 33.093 1.00 0.00 ATOM 1848 CD GLU A 239 13.938 -7.572 32.098 1.00 0.00 ATOM 1849 OE1 GLU A 239 14.750 -7.404 31.163 1.00 0.00 ATOM 1850 OE2 GLU A 239 13.255 -8.584 32.293 1.00 0.00 ATOM 1851 O GLU A 239 17.667 -4.498 35.157 1.00 0.00 ATOM 1852 C GLU A 239 17.174 -4.763 34.049 1.00 0.00 ENDMDL EXPDTA 2hi0A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hi0A ATOM 1 N MET A 1 22.227 -3.253 33.816 1.00 0.00 ATOM 2 CA MET A 1 20.974 -2.807 34.431 1.00 0.00 ATOM 3 CB MET A 1 21.106 -1.366 34.921 1.00 0.00 ATOM 4 CG MET A 1 22.179 -1.250 35.977 1.00 0.00 ATOM 5 SD MET A 1 22.315 0.571 36.589 1.00 0.00 ATOM 6 CE MET A 1 20.534 0.731 37.197 1.00 0.00 ATOM 7 O MET A 1 20.051 -2.408 32.291 1.00 0.00 ATOM 8 C MET A 1 19.880 -2.883 33.417 1.00 0.00 ATOM 9 N LYS A 2 18.742 -3.445 33.795 1.00 0.00 ATOM 10 CA LYS A 2 17.627 -3.467 32.887 1.00 0.00 ATOM 11 CB LYS A 2 16.437 -4.261 33.445 1.00 0.00 ATOM 12 CG LYS A 2 15.411 -4.558 32.377 1.00 0.00 ATOM 13 CD LYS A 2 14.277 -5.429 32.844 1.00 0.00 ATOM 14 CE LYS A 2 13.419 -5.739 31.599 1.00 0.00 ATOM 15 NZ LYS A 2 12.359 -6.754 31.849 1.00 0.00 ATOM 16 O LYS A 2 17.086 -1.700 31.354 1.00 0.00 ATOM 17 C LYS A 2 17.238 -2.022 32.526 1.00 0.00 ATOM 18 N TYR A 3 17.064 -1.171 33.552 1.00 0.00 ATOM 19 CA TYR A 3 16.695 0.208 33.374 1.00 0.00 ATOM 20 CB TYR A 3 15.215 0.454 33.694 1.00 0.00 ATOM 21 CG TYR A 3 14.260 -0.377 32.881 1.00 0.00 ATOM 22 CD1 TYR A 3 14.202 -0.254 31.484 1.00 0.00 ATOM 23 CD2 TYR A 3 13.452 -1.339 33.484 1.00 0.00 ATOM 24 CE1 TYR A 3 13.298 -1.018 30.743 1.00 0.00 ATOM 25 CE2 TYR A 3 12.598 -2.126 32.735 1.00 0.00 ATOM 26 CZ TYR A 3 12.535 -1.969 31.368 1.00 0.00 ATOM 27 OH TYR A 3 11.668 -2.749 30.605 1.00 0.00 ATOM 28 O TYR A 3 17.729 0.789 35.472 1.00 0.00 ATOM 29 C TYR A 3 17.587 1.051 34.268 1.00 0.00 ATOM 30 N LYS A 4 18.194 2.079 33.673 1.00 0.00 ATOM 31 CA LYS A 4 18.975 3.065 34.410 1.00 0.00 ATOM 32 CB LYS A 4 20.100 3.588 33.511 1.00 0.00 ATOM 33 CG LYS A 4 21.093 2.511 33.130 1.00 0.00 ATOM 34 CD LYS A 4 22.164 3.088 32.218 1.00 0.00 ATOM 35 CE LYS A 4 23.057 2.035 31.580 1.00 0.00 ATOM 36 NZ LYS A 4 23.764 2.695 30.419 1.00 0.00 ATOM 37 O LYS A 4 18.531 5.017 35.751 1.00 0.00 ATOM 38 C LYS A 4 18.098 4.241 34.912 1.00 0.00 ATOM 39 N ALA A 5 16.880 4.374 34.389 1.00 0.00 ATOM 40 CA ALA A 5 15.950 5.424 34.834 1.00 0.00 ATOM 41 CB ALA A 5 15.986 6.651 33.911 1.00 0.00 ATOM 42 O ALA A 5 14.122 4.132 34.058 1.00 0.00 ATOM 43 C ALA A 5 14.543 4.868 34.928 1.00 0.00 ATOM 44 N ALA A 6 13.822 5.239 35.994 1.00 0.00 ATOM 45 CA ALA A 6 12.401 4.848 36.186 1.00 0.00 ATOM 46 CB ALA A 6 12.199 3.946 37.453 1.00 0.00 ATOM 47 O ALA A 6 11.957 6.957 37.203 1.00 0.00 ATOM 48 C ALA A 6 11.647 6.150 36.335 1.00 0.00 ATOM 49 N ILE A 7 10.701 6.346 35.424 1.00 0.00 ATOM 50 CA ILE A 7 9.917 7.571 35.291 1.00 0.00 ATOM 51 CB ILE A 7 9.976 8.109 33.862 1.00 0.00 ATOM 52 CG1 ILE A 7 11.410 8.302 33.407 1.00 0.00 ATOM 53 CG2 ILE A 7 9.227 9.446 33.777 1.00 0.00 ATOM 54 CD1 ILE A 7 11.471 8.639 31.867 1.00 0.00 ATOM 55 O ILE A 7 7.868 6.343 35.017 1.00 0.00 ATOM 56 C ILE A 7 8.487 7.201 35.673 1.00 0.00 ATOM 57 N PHE A 8 7.981 7.829 36.741 1.00 0.00 ATOM 58 CA PHE A 8 6.693 7.493 37.333 1.00 0.00 ATOM 59 CB PHE A 8 6.782 7.400 38.853 1.00 0.00 ATOM 60 CG PHE A 8 7.702 6.322 39.352 1.00 0.00 ATOM 61 CD1 PHE A 8 9.066 6.516 39.389 1.00 0.00 ATOM 62 CD2 PHE A 8 7.199 5.096 39.713 1.00 0.00 ATOM 63 CE1 PHE A 8 9.899 5.523 39.846 1.00 0.00 ATOM 64 CE2 PHE A 8 8.057 4.107 40.192 1.00 0.00 ATOM 65 CZ PHE A 8 9.387 4.330 40.232 1.00 0.00 ATOM 66 O PHE A 8 5.923 9.797 37.160 1.00 0.00 ATOM 67 C PHE A 8 5.652 8.587 37.058 1.00 0.00 ATOM 68 N ASP A 9 4.451 8.142 36.758 1.00 0.00 ATOM 69 CA ASP A 9 3.255 9.008 36.936 1.00 0.00 ATOM 70 CB ASP A 9 2.036 8.353 36.310 1.00 0.00 ATOM 71 CG ASP A 9 0.841 9.289 36.234 1.00 0.00 ATOM 72 OD1 ASP A 9 0.990 10.525 36.102 1.00 0.00 ATOM 73 OD2 ASP A 9 -0.271 8.757 36.345 1.00 0.00 ATOM 74 O ASP A 9 3.603 8.499 39.294 1.00 0.00 ATOM 75 C ASP A 9 3.021 9.206 38.458 1.00 0.00 ATOM 76 N MET A 10 2.246 10.215 38.837 1.00 0.00 ATOM 77 CA MET A 10 1.992 10.531 40.239 1.00 0.00 ATOM 78 CB MET A 10 2.023 12.045 40.471 1.00 0.00 ATOM 79 CG MET A 10 1.622 12.439 41.847 1.00 0.00 ATOM 80 SD MET A 10 2.158 14.231 42.253 1.00 0.00 ATOM 81 CE MET A 10 4.007 14.047 42.799 1.00 0.00 ATOM 82 O MET A 10 0.674 9.017 41.575 1.00 0.00 ATOM 83 C MET A 10 0.659 9.922 40.711 1.00 0.00 ATOM 84 N ASP A 11 -0.459 10.416 40.151 1.00 0.00 ATOM 85 CA ASP A 11 -1.808 10.006 40.579 1.00 0.00 ATOM 86 CB ASP A 11 -2.899 10.740 39.792 1.00 0.00 ATOM 87 CG ASP A 11 -2.998 12.182 40.116 1.00 0.00 ATOM 88 OD1 ASP A 11 -3.308 12.549 41.246 1.00 0.00 ATOM 89 OD2 ASP A 11 -2.807 12.993 39.178 1.00 0.00 ATOM 90 O ASP A 11 -1.786 8.016 39.297 1.00 0.00 ATOM 91 C ASP A 11 -2.031 8.523 40.387 1.00 0.00 ATOM 92 N GLY A 12 -2.418 7.807 41.439 1.00 0.00 ATOM 93 CA GLY A 12 -2.746 6.381 41.278 1.00 0.00 ATOM 94 O GLY A 12 -1.689 4.262 40.980 1.00 0.00 ATOM 95 C GLY A 12 -1.548 5.466 41.153 1.00 0.00 ATOM 96 N THR A 13 -0.349 6.030 41.230 1.00 0.00 ATOM 97 CA THR A 13 0.866 5.308 40.956 1.00 0.00 ATOM 98 CB THR A 13 1.559 5.794 39.653 1.00 0.00 ATOM 99 CG2 THR A 13 2.741 4.975 39.357 1.00 0.00 ATOM 100 OG1 THR A 13 0.612 5.696 38.560 1.00 0.00 ATOM 101 O THR A 13 2.005 4.455 42.874 1.00 0.00 ATOM 102 C THR A 13 1.761 5.431 42.172 1.00 0.00 ATOM 103 N ILE A 14 2.265 6.634 42.455 1.00 0.00 ATOM 104 CA ILE A 14 3.069 6.807 43.662 1.00 0.00 ATOM 105 CB ILE A 14 4.409 7.493 43.384 1.00 0.00 ATOM 106 CG1 ILE A 14 4.223 8.955 42.909 1.00 0.00 ATOM 107 CG2 ILE A 14 5.258 6.624 42.402 1.00 0.00 ATOM 108 CD1 ILE A 14 5.576 9.742 42.714 1.00 0.00 ATOM 109 O ILE A 14 2.661 7.235 45.975 1.00 0.00 ATOM 110 C ILE A 14 2.335 7.473 44.840 1.00 0.00 ATOM 111 N LEU A 15 1.304 8.260 44.513 1.00 0.00 ATOM 112 CA LEU A 15 0.500 9.000 45.489 1.00 0.00 ATOM 113 CB LEU A 15 0.652 10.520 45.332 1.00 0.00 ATOM 114 CG LEU A 15 1.996 11.070 45.835 1.00 0.00 ATOM 115 CD1 LEU A 15 2.000 12.570 45.682 1.00 0.00 ATOM 116 CD2 LEU A 15 2.264 10.731 47.303 1.00 0.00 ATOM 117 O LEU A 15 -1.545 8.593 44.277 1.00 0.00 ATOM 118 C LEU A 15 -0.981 8.632 45.375 1.00 0.00 ATOM 119 N ASP A 16 -1.590 8.411 46.546 1.00 0.00 ATOM 120 CA ASP A 16 -2.992 8.071 46.712 1.00 0.00 ATOM 121 CB ASP A 16 -3.113 7.253 47.988 1.00 0.00 ATOM 122 CG ASP A 16 -4.468 6.682 48.212 1.00 0.00 ATOM 123 OD1 ASP A 16 -5.438 7.078 47.527 1.00 0.00 ATOM 124 OD2 ASP A 16 -4.503 5.827 49.124 1.00 0.00 ATOM 125 O ASP A 16 -3.909 10.009 47.876 1.00 0.00 ATOM 126 C ASP A 16 -3.746 9.422 46.794 1.00 0.00 ATOM 127 N THR A 17 -4.194 9.917 45.628 1.00 0.00 ATOM 128 CA THR A 17 -4.719 11.295 45.481 1.00 0.00 ATOM 129 CB THR A 17 -4.061 11.962 44.232 1.00 0.00 ATOM 130 CG2 THR A 17 -2.545 12.205 44.408 1.00 0.00 ATOM 131 OG1 THR A 17 -4.244 11.125 43.122 1.00 0.00 ATOM 132 O THR A 17 -6.752 12.536 45.252 1.00 0.00 ATOM 133 C THR A 17 -6.225 11.413 45.300 1.00 0.00 ATOM 134 N SER A 18 -6.923 10.269 45.105 1.00 0.00 ATOM 135 CA SER A 18 -8.317 10.368 44.653 1.00 0.00 ATOM 136 CB SER A 18 -8.843 8.986 44.311 1.00 0.00 ATOM 137 OG SER A 18 -8.643 8.057 45.347 1.00 0.00 ATOM 138 O SER A 18 -10.109 11.781 45.249 1.00 0.00 ATOM 139 C SER A 18 -9.236 11.055 45.645 1.00 0.00 ATOM 140 N ALA A 19 -8.998 10.878 46.941 1.00 0.00 ATOM 141 CA ALA A 19 -9.865 11.564 47.917 1.00 0.00 ATOM 142 CB ALA A 19 -9.581 11.111 49.358 1.00 0.00 ATOM 143 O ALA A 19 -10.791 13.768 47.805 1.00 0.00 ATOM 144 C ALA A 19 -9.764 13.076 47.834 1.00 0.00 ATOM 145 N ASP A 20 -8.539 13.616 47.793 1.00 0.00 ATOM 146 CA ASP A 20 -8.331 15.071 47.771 1.00 0.00 ATOM 147 CB ASP A 20 -6.854 15.436 48.017 1.00 0.00 ATOM 148 CG ASP A 20 -6.433 15.315 49.494 1.00 0.00 ATOM 149 OD1 ASP A 20 -7.286 15.248 50.410 1.00 0.00 ATOM 150 OD2 ASP A 20 -5.208 15.299 49.779 1.00 0.00 ATOM 151 O ASP A 20 -9.367 16.737 46.358 1.00 0.00 ATOM 152 C ASP A 20 -8.814 15.630 46.435 1.00 0.00 ATOM 153 N LEU A 21 -8.627 14.861 45.360 1.00 0.00 ATOM 154 CA LEU A 21 -9.148 15.308 44.052 1.00 0.00 ATOM 155 CB LEU A 21 -8.705 14.349 42.918 1.00 0.00 ATOM 156 CG LEU A 21 -7.259 14.437 42.467 1.00 0.00 ATOM 157 CD1 LEU A 21 -6.975 13.213 41.579 1.00 0.00 ATOM 158 CD2 LEU A 21 -6.882 15.706 41.729 1.00 0.00 ATOM 159 O LEU A 21 -11.278 16.393 43.492 1.00 0.00 ATOM 160 C LEU A 21 -10.694 15.449 44.050 1.00 0.00 ATOM 161 N THR A 22 -11.326 14.470 44.702 1.00 0.00 ATOM 162 CA THR A 22 -12.784 14.382 44.820 1.00 0.00 ATOM 163 CB THR A 22 -13.174 13.026 45.468 1.00 0.00 ATOM 164 CG2 THR A 22 -14.676 12.913 45.670 1.00 0.00 ATOM 165 OG1 THR A 22 -12.769 11.960 44.596 1.00 0.00 ATOM 166 O THR A 22 -14.206 16.255 45.185 1.00 0.00 ATOM 167 C THR A 22 -13.302 15.575 45.607 1.00 0.00 ATOM 168 N SER A 23 -12.706 15.822 46.769 1.00 0.00 ATOM 169 CA SER A 23 -13.097 16.946 47.601 1.00 0.00 ATOM 170 CB SER A 23 -12.244 16.951 48.875 1.00 0.00 ATOM 171 OG SER A 23 -12.665 17.993 49.726 1.00 0.00 ATOM 172 O SER A 23 -13.835 19.145 46.907 1.00 0.00 ATOM 173 C SER A 23 -12.953 18.278 46.850 1.00 0.00 ATOM 174 N ALA A 24 -11.829 18.469 46.158 1.00 0.00 ATOM 175 CA ALA A 24 -11.561 19.705 45.440 1.00 0.00 ATOM 176 CB ALA A 24 -10.106 19.769 45.005 1.00 0.00 ATOM 177 O ALA A 24 -12.998 20.958 43.964 1.00 0.00 ATOM 178 C ALA A 24 -12.506 19.862 44.242 1.00 0.00 ATOM 179 N LEU A 25 -12.773 18.777 43.507 1.00 0.00 ATOM 180 CA LEU A 25 -13.704 18.825 42.370 1.00 0.00 ATOM 181 CB LEU A 25 -13.769 17.523 41.505 1.00 0.00 ATOM 182 CG LEU A 25 -14.376 17.644 40.077 1.00 0.00 ATOM 183 CD1 LEU A 25 -13.571 18.614 39.227 1.00 0.00 ATOM 184 CD2 LEU A 25 -14.407 16.232 39.465 1.00 0.00 ATOM 185 O LEU A 25 -15.770 20.030 42.260 1.00 0.00 ATOM 186 C LEU A 25 -15.102 19.192 42.855 1.00 0.00 ATOM 187 N ASN A 26 -15.569 18.538 43.904 1.00 0.00 ATOM 188 CA ASN A 26 -16.878 18.830 44.436 1.00 0.00 ATOM 189 CB ASN A 26 -17.290 17.842 45.529 1.00 0.00 ATOM 190 CG ASN A 26 -17.725 16.490 44.975 1.00 0.00 ATOM 191 ND2 ASN A 26 -17.460 15.429 45.738 1.00 0.00 ATOM 192 OD1 ASN A 26 -18.273 16.399 43.877 1.00 0.00 ATOM 193 O ASN A 26 -17.997 20.939 44.702 1.00 0.00 ATOM 194 C ASN A 26 -16.996 20.263 44.953 1.00 0.00 ATOM 195 N TYR A 27 -15.937 20.752 45.621 1.00 0.00 ATOM 196 CA TYR A 27 -15.870 22.167 46.030 1.00 0.00 ATOM 197 CB TYR A 27 -14.562 22.464 46.765 1.00 0.00 ATOM 198 CG TYR A 27 -14.444 23.930 47.210 1.00 0.00 ATOM 199 CD1 TYR A 27 -14.953 24.346 48.438 1.00 0.00 ATOM 200 CD2 TYR A 27 -13.802 24.837 46.429 1.00 0.00 ATOM 201 CE1 TYR A 27 -14.848 25.660 48.825 1.00 0.00 ATOM 202 CE2 TYR A 27 -13.707 26.157 46.792 1.00 0.00 ATOM 203 CZ TYR A 27 -14.227 26.563 48.010 1.00 0.00 ATOM 204 OH TYR A 27 -14.108 27.868 48.423 1.00 0.00 ATOM 205 O TYR A 27 -16.868 24.060 44.911 1.00 0.00 ATOM 206 C TYR A 27 -16.060 23.139 44.855 1.00 0.00 ATOM 207 N ALA A 28 -15.269 22.926 43.790 1.00 0.00 ATOM 208 CA ALA A 28 -15.259 23.770 42.588 1.00 0.00 ATOM 209 CB ALA A 28 -14.171 23.261 41.612 1.00 0.00 ATOM 210 O ALA A 28 -17.152 24.792 41.438 1.00 0.00 ATOM 211 C ALA A 28 -16.625 23.770 41.898 1.00 0.00 ATOM 212 N PHE A 29 -17.192 22.579 41.751 1.00 0.00 ATOM 213 CA PHE A 29 -18.519 22.384 41.172 1.00 0.00 ATOM 214 CB PHE A 29 -18.870 20.887 41.019 1.00 0.00 ATOM 215 CG PHE A 29 -18.530 20.329 39.620 1.00 0.00 ATOM 216 CD1 PHE A 29 -17.248 20.441 39.154 1.00 0.00 ATOM 217 CD2 PHE A 29 -19.499 19.785 38.774 1.00 0.00 ATOM 218 CE1 PHE A 29 -16.863 20.000 37.917 1.00 0.00 ATOM 219 CE2 PHE A 29 -19.127 19.349 37.497 1.00 0.00 ATOM 220 CZ PHE A 29 -17.802 19.466 37.081 1.00 0.00 ATOM 221 O PHE A 29 -20.391 23.849 41.477 1.00 0.00 ATOM 222 C PHE A 29 -19.574 23.112 41.992 1.00 0.00 ATOM 223 N GLU A 30 -19.536 22.914 43.295 1.00 0.00 ATOM 224 CA GLU A 30 -20.519 23.585 44.149 1.00 0.00 ATOM 225 CB GLU A 30 -20.290 23.171 45.609 1.00 0.00 ATOM 226 CG GLU A 30 -21.249 23.830 46.593 1.00 0.00 ATOM 227 CD GLU A 30 -21.131 23.312 48.015 1.00 0.00 ATOM 228 OE1 GLU A 30 -20.015 23.293 48.586 1.00 0.00 ATOM 229 OE2 GLU A 30 -22.216 22.987 48.560 1.00 0.00 ATOM 230 O GLU A 30 -21.432 25.827 43.927 1.00 0.00 ATOM 231 C GLU A 30 -20.408 25.123 44.027 1.00 0.00 ATOM 232 N GLN A 31 -19.165 25.631 44.069 1.00 0.00 ATOM 233 CA GLN A 31 -18.934 27.059 43.934 1.00 0.00 ATOM 234 CB GLN A 31 -17.455 27.434 44.110 1.00 0.00 ATOM 235 CG GLN A 31 -16.975 27.288 45.518 1.00 0.00 ATOM 236 CD GLN A 31 -17.609 28.275 46.451 1.00 0.00 ATOM 237 OE1 GLN A 31 -17.608 29.483 46.169 1.00 0.00 ATOM 238 NE2 GLN A 31 -18.159 27.793 47.577 1.00 0.00 ATOM 239 O GLN A 31 -19.669 28.876 42.548 1.00 0.00 ATOM 240 C GLN A 31 -19.434 27.682 42.623 1.00 0.00 ATOM 241 N THR A 32 -19.537 26.865 41.586 1.00 0.00 ATOM 242 CA THR A 32 -19.959 27.307 40.267 1.00 0.00 ATOM 243 CB THR A 32 -18.924 26.902 39.223 1.00 0.00 ATOM 244 CG2 THR A 32 -17.609 27.634 39.422 1.00 0.00 ATOM 245 OG1 THR A 32 -18.712 25.484 39.269 1.00 0.00 ATOM 246 O THR A 32 -21.822 26.982 38.746 1.00 0.00 ATOM 247 C THR A 32 -21.388 26.843 39.893 1.00 0.00 ATOM 248 N GLY A 33 -22.141 26.374 40.884 1.00 0.00 ATOM 249 CA GLY A 33 -23.556 26.095 40.690 1.00 0.00 ATOM 250 O GLY A 33 -25.068 24.510 39.725 1.00 0.00 ATOM 251 C GLY A 33 -23.911 24.726 40.144 1.00 0.00 ATOM 252 N HIS A 34 -22.975 23.782 40.188 1.00 0.00 ATOM 253 CA HIS A 34 -23.168 22.448 39.613 1.00 0.00 ATOM 254 CB HIS A 34 -21.943 22.008 38.842 1.00 0.00 ATOM 255 CG HIS A 34 -21.747 22.781 37.586 1.00 0.00 ATOM 256 CD2 HIS A 34 -21.042 23.906 37.324 1.00 0.00 ATOM 257 ND1 HIS A 34 -22.411 22.460 36.424 1.00 0.00 ATOM 258 CE1 HIS A 34 -22.086 23.324 35.480 1.00 0.00 ATOM 259 NE2 HIS A 34 -21.272 24.226 36.000 1.00 0.00 ATOM 260 O HIS A 34 -23.313 21.752 41.882 1.00 0.00 ATOM 261 C HIS A 34 -23.455 21.432 40.713 1.00 0.00 ATOM 262 N ARG A 35 -23.919 20.240 40.331 1.00 0.00 ATOM 263 CA ARG A 35 -24.004 19.055 41.193 1.00 0.00 ATOM 264 CB ARG A 35 -24.431 17.804 40.364 1.00 0.00 ATOM 265 CG ARG A 35 -23.439 16.622 40.294 1.00 0.00 ATOM 266 CD ARG A 35 -23.942 15.482 39.402 1.00 0.00 ATOM 267 NE ARG A 35 -23.586 14.164 39.943 1.00 0.00 ATOM 268 CZ ARG A 35 -23.781 12.995 39.328 1.00 0.00 ATOM 269 NH1 ARG A 35 -24.297 12.922 38.116 1.00 0.00 ATOM 270 NH2 ARG A 35 -23.427 11.870 39.936 1.00 0.00 ATOM 271 O ARG A 35 -21.626 19.050 41.115 1.00 0.00 ATOM 272 C ARG A 35 -22.632 18.840 41.800 1.00 0.00 ATOM 273 N HIS A 36 -22.563 18.380 43.040 1.00 0.00 ATOM 274 CA HIS A 36 -21.278 18.297 43.734 1.00 0.00 ATOM 275 CB HIS A 36 -21.025 19.638 44.481 1.00 0.00 ATOM 276 CG HIS A 36 -22.195 20.130 45.267 1.00 0.00 ATOM 277 CD2 HIS A 36 -22.582 19.886 46.542 1.00 0.00 ATOM 278 ND1 HIS A 36 -23.142 20.975 44.731 1.00 0.00 ATOM 279 CE1 HIS A 36 -24.064 21.224 45.653 1.00 0.00 ATOM 280 NE2 HIS A 36 -23.742 20.582 46.762 1.00 0.00 ATOM 281 O HIS A 36 -20.705 17.261 45.846 1.00 0.00 ATOM 282 C HIS A 36 -21.203 17.131 44.712 1.00 0.00 ATOM 283 N ASP A 37 -21.663 15.990 44.235 1.00 0.00 ATOM 284 CA ASP A 37 -21.653 14.751 45.007 1.00 0.00 ATOM 285 CB ASP A 37 -23.092 14.310 45.255 1.00 0.00 ATOM 286 CG ASP A 37 -23.858 14.075 43.931 1.00 0.00 ATOM 287 OD1 ASP A 37 -23.271 14.317 42.836 1.00 0.00 ATOM 288 OD2 ASP A 37 -25.033 13.645 43.990 1.00 0.00 ATOM 289 O ASP A 37 -21.274 12.490 44.329 1.00 0.00 ATOM 290 C ASP A 37 -20.898 13.648 44.263 1.00 0.00 ATOM 291 N PHE A 38 -19.835 13.998 43.541 1.00 0.00 ATOM 292 CA PHE A 38 -19.003 12.969 42.891 1.00 0.00 ATOM 293 CB PHE A 38 -17.934 13.556 41.984 1.00 0.00 ATOM 294 CG PHE A 38 -18.473 14.375 40.829 1.00 0.00 ATOM 295 CD1 PHE A 38 -19.237 13.782 39.833 1.00 0.00 ATOM 296 CD2 PHE A 38 -18.149 15.717 40.704 1.00 0.00 ATOM 297 CE1 PHE A 38 -19.683 14.506 38.727 1.00 0.00 ATOM 298 CE2 PHE A 38 -18.582 16.464 39.615 1.00 0.00 ATOM 299 CZ PHE A 38 -19.367 15.839 38.611 1.00 0.00 ATOM 300 O PHE A 38 -17.980 12.569 45.029 1.00 0.00 ATOM 301 C PHE A 38 -18.319 12.097 43.934 1.00 0.00 ATOM 302 N THR A 39 -18.145 10.828 43.568 1.00 0.00 ATOM 303 CA THR A 39 -17.498 9.836 44.406 1.00 0.00 ATOM 304 CB THR A 39 -18.168 8.436 44.224 1.00 0.00 ATOM 305 CG2 THR A 39 -19.706 8.466 44.561 1.00 0.00 ATOM 306 OG1 THR A 39 -18.012 8.041 42.861 1.00 0.00 ATOM 307 O THR A 39 -15.649 10.156 42.888 1.00 0.00 ATOM 308 C THR A 39 -16.039 9.712 43.975 1.00 0.00 ATOM 309 N VAL A 40 -15.226 9.082 44.822 1.00 0.00 ATOM 310 CA VAL A 40 -13.849 8.727 44.439 1.00 0.00 ATOM 311 CB VAL A 40 -13.085 8.003 45.564 1.00 0.00 ATOM 312 CG1 VAL A 40 -11.879 7.271 45.015 1.00 0.00 ATOM 313 CG2 VAL A 40 -12.742 8.968 46.691 1.00 0.00 ATOM 314 O VAL A 40 -12.910 8.044 42.341 1.00 0.00 ATOM 315 C VAL A 40 -13.809 7.874 43.170 1.00 0.00 ATOM 316 N GLU A 41 -14.785 6.987 42.993 1.00 0.00 ATOM 317 CA GLU A 41 -14.815 6.167 41.783 1.00 0.00 ATOM 318 CB GLU A 41 -15.851 5.025 41.862 1.00 0.00 ATOM 319 CG GLU A 41 -15.495 3.870 42.812 1.00 0.00 ATOM 320 CD GLU A 41 -14.097 3.248 42.601 1.00 0.00 ATOM 321 OE1 GLU A 41 -13.925 2.497 41.616 1.00 0.00 ATOM 322 OE2 GLU A 41 -13.173 3.492 43.433 1.00 0.00 ATOM 323 O GLU A 41 -14.564 6.736 39.456 1.00 0.00 ATOM 324 C GLU A 41 -15.084 7.027 40.538 1.00 0.00 ATOM 325 N ASP A 42 -15.891 8.082 40.686 1.00 0.00 ATOM 326 CA ASP A 42 -16.149 9.003 39.579 1.00 0.00 ATOM 327 CB ASP A 42 -17.170 10.081 39.960 1.00 0.00 ATOM 328 CG ASP A 42 -18.591 9.554 40.119 1.00 0.00 ATOM 329 OD1 ASP A 42 -18.983 8.581 39.425 1.00 0.00 ATOM 330 OD2 ASP A 42 -19.320 10.176 40.928 1.00 0.00 ATOM 331 O ASP A 42 -14.438 9.774 38.027 1.00 0.00 ATOM 332 C ASP A 42 -14.815 9.665 39.208 1.00 0.00 ATOM 333 N ILE A 43 -14.114 10.139 40.229 1.00 0.00 ATOM 334 CA ILE A 43 -12.861 10.860 39.982 1.00 0.00 ATOM 335 CB ILE A 43 -12.272 11.462 41.326 1.00 0.00 ATOM 336 CG1 ILE A 43 -12.710 12.920 41.473 1.00 0.00 ATOM 337 CG2 ILE A 43 -10.775 11.316 41.421 1.00 0.00 ATOM 338 CD1 ILE A 43 -14.216 13.106 41.648 1.00 0.00 ATOM 339 O ILE A 43 -11.059 10.496 38.433 1.00 0.00 ATOM 340 C ILE A 43 -11.830 9.994 39.244 1.00 0.00 ATOM 341 N LYS A 44 -11.801 8.698 39.543 1.00 0.00 ATOM 342 CA LYS A 44 -10.903 7.761 38.842 1.00 0.00 ATOM 343 CB LYS A 44 -10.940 6.401 39.527 1.00 0.00 ATOM 344 CG LYS A 44 -10.388 6.410 40.940 1.00 0.00 ATOM 345 CD LYS A 44 -10.523 5.071 41.604 1.00 0.00 ATOM 346 CE LYS A 44 -9.746 5.048 42.903 1.00 0.00 ATOM 347 NZ LYS A 44 -10.077 3.828 43.726 1.00 0.00 ATOM 348 O LYS A 44 -10.318 7.275 36.563 1.00 0.00 ATOM 349 C LYS A 44 -11.203 7.638 37.356 1.00 0.00 ATOM 350 N ASN A 45 -12.432 7.984 36.982 1.00 0.00 ATOM 351 CA ASN A 45 -12.847 8.062 35.567 1.00 0.00 ATOM 352 CB ASN A 45 -14.332 7.723 35.406 1.00 0.00 ATOM 353 CG ASN A 45 -14.613 6.261 35.522 1.00 0.00 ATOM 354 ND2 ASN A 45 -14.806 5.804 36.749 1.00 0.00 ATOM 355 OD1 ASN A 45 -14.642 5.533 34.513 1.00 0.00 ATOM 356 O ASN A 45 -12.590 9.607 33.720 1.00 0.00 ATOM 357 C ASN A 45 -12.601 9.446 34.948 1.00 0.00 ATOM 358 N PHE A 46 -12.440 10.473 35.767 1.00 0.00 ATOM 359 CA PHE A 46 -12.235 11.808 35.205 1.00 0.00 ATOM 360 CB PHE A 46 -12.852 12.886 36.081 1.00 0.00 ATOM 361 CG PHE A 46 -14.342 12.707 36.386 1.00 0.00 ATOM 362 CD1 PHE A 46 -15.191 12.014 35.538 1.00 0.00 ATOM 363 CD2 PHE A 46 -14.869 13.309 37.536 1.00 0.00 ATOM 364 CE1 PHE A 46 -16.526 11.866 35.866 1.00 0.00 ATOM 365 CE2 PHE A 46 -16.174 13.193 37.846 1.00 0.00 ATOM 366 CZ PHE A 46 -17.016 12.472 36.996 1.00 0.00 ATOM 367 O PHE A 46 -10.467 12.764 33.953 1.00 0.00 ATOM 368 C PHE A 46 -10.791 12.173 34.952 1.00 0.00 ATOM 369 N PHE A 47 -9.925 11.814 35.880 1.00 0.00 ATOM 370 CA PHE A 47 -8.521 12.250 35.798 1.00 0.00 ATOM 371 CB PHE A 47 -8.022 12.504 37.227 1.00 0.00 ATOM 372 CG PHE A 47 -8.583 13.768 37.813 1.00 0.00 ATOM 373 CD1 PHE A 47 -7.953 14.981 37.576 1.00 0.00 ATOM 374 CD2 PHE A 47 -9.761 13.790 38.533 1.00 0.00 ATOM 375 CE1 PHE A 47 -8.468 16.139 38.063 1.00 0.00 ATOM 376 CE2 PHE A 47 -10.275 14.977 39.013 1.00 0.00 ATOM 377 CZ PHE A 47 -9.630 16.135 38.771 1.00 0.00 ATOM 378 O PHE A 47 -8.120 10.174 34.635 1.00 0.00 ATOM 379 C PHE A 47 -7.654 11.265 34.961 1.00 0.00 ATOM 380 N GLY A 48 -6.445 11.696 34.561 1.00 0.00 ATOM 381 CA GLY A 48 -5.514 10.923 33.724 1.00 0.00 ATOM 382 O GLY A 48 -3.842 11.578 32.076 1.00 0.00 ATOM 383 C GLY A 48 -4.994 11.724 32.531 1.00 0.00 ATOM 384 N SER A 49 -5.848 12.590 32.044 1.00 0.00 ATOM 385 CA SER A 49 -5.574 13.348 30.830 1.00 0.00 ATOM 386 CB SER A 49 -6.631 13.034 29.762 1.00 0.00 ATOM 387 OG SER A 49 -6.523 11.693 29.305 1.00 0.00 ATOM 388 O SER A 49 -5.696 15.629 30.130 1.00 0.00 ATOM 389 C SER A 49 -5.492 14.850 31.061 1.00 0.00 ATOM 390 N GLY A 50 -5.230 15.208 32.309 1.00 0.00 ATOM 391 CA GLY A 50 -5.138 16.622 32.699 1.00 0.00 ATOM 392 O GLY A 50 -7.540 16.631 32.962 1.00 0.00 ATOM 393 C GLY A 50 -6.445 17.203 33.172 1.00 0.00 ATOM 394 N VAL A 51 -6.330 18.380 33.755 1.00 0.00 ATOM 395 CA VAL A 51 -7.479 18.978 34.404 1.00 0.00 ATOM 396 CB VAL A 51 -7.086 20.143 35.364 1.00 0.00 ATOM 397 CG1 VAL A 51 -6.274 19.590 36.525 1.00 0.00 ATOM 398 CG2 VAL A 51 -6.393 21.269 34.643 1.00 0.00 ATOM 399 O VAL A 51 -9.714 19.439 33.810 1.00 0.00 ATOM 400 C VAL A 51 -8.568 19.469 33.462 1.00 0.00 ATOM 401 N VAL A 52 -8.206 19.901 32.276 1.00 0.00 ATOM 402 CA VAL A 52 -9.225 20.341 31.272 1.00 0.00 ATOM 403 CB VAL A 52 -8.558 21.020 30.028 1.00 0.00 ATOM 404 CG1 VAL A 52 -9.571 21.273 28.919 1.00 0.00 ATOM 405 CG2 VAL A 52 -7.829 22.320 30.425 1.00 0.00 ATOM 406 O VAL A 52 -11.325 19.240 30.890 1.00 0.00 ATOM 407 C VAL A 52 -10.098 19.153 30.866 1.00 0.00 ATOM 408 N VAL A 53 -9.455 18.043 30.512 1.00 0.00 ATOM 409 CA VAL A 53 -10.241 16.837 30.170 1.00 0.00 ATOM 410 CB VAL A 53 -9.342 15.719 29.543 1.00 0.00 ATOM 411 CG1 VAL A 53 -10.109 14.422 29.442 1.00 0.00 ATOM 412 CG2 VAL A 53 -8.770 16.164 28.160 1.00 0.00 ATOM 413 O VAL A 53 -12.148 15.873 31.216 1.00 0.00 ATOM 414 C VAL A 53 -11.034 16.321 31.373 1.00 0.00 ATOM 415 N ALA A 54 -10.448 16.395 32.558 1.00 0.00 ATOM 416 CA ALA A 54 -11.109 15.922 33.786 1.00 0.00 ATOM 417 CB ALA A 54 -10.155 16.038 35.016 1.00 0.00 ATOM 418 O ALA A 54 -13.476 16.123 34.315 1.00 0.00 ATOM 419 C ALA A 54 -12.404 16.712 34.032 1.00 0.00 ATOM 420 N VAL A 55 -12.339 18.044 33.939 1.00 0.00 ATOM 421 CA VAL A 55 -13.552 18.875 34.168 1.00 0.00 ATOM 422 CB VAL A 55 -13.202 20.321 34.466 1.00 0.00 ATOM 423 CG1 VAL A 55 -14.439 21.218 34.512 1.00 0.00 ATOM 424 CG2 VAL A 55 -12.457 20.384 35.788 1.00 0.00 ATOM 425 O VAL A 55 -15.775 18.639 33.220 1.00 0.00 ATOM 426 C VAL A 55 -14.554 18.700 33.002 1.00 0.00 ATOM 427 N THR A 56 -14.045 18.528 31.798 1.00 0.00 ATOM 428 CA THR A 56 -14.936 18.288 30.646 1.00 0.00 ATOM 429 CB THR A 56 -14.119 18.193 29.323 1.00 0.00 ATOM 430 CG2 THR A 56 -15.034 17.990 28.075 1.00 0.00 ATOM 431 OG1 THR A 56 -13.328 19.375 29.147 1.00 0.00 ATOM 432 O THR A 56 -16.940 16.899 30.670 1.00 0.00 ATOM 433 C THR A 56 -15.732 16.976 30.869 1.00 0.00 ATOM 434 N ARG A 57 -15.015 15.912 31.257 1.00 0.00 ATOM 435 CA ARG A 57 -15.621 14.632 31.631 1.00 0.00 ATOM 436 CB ARG A 57 -14.520 13.658 31.990 1.00 0.00 ATOM 437 CG ARG A 57 -13.786 13.010 30.792 1.00 0.00 ATOM 438 CD ARG A 57 -12.641 12.145 31.354 1.00 0.00 ATOM 439 NE ARG A 57 -11.976 11.390 30.306 1.00 0.00 ATOM 440 CZ ARG A 57 -10.781 10.835 30.439 1.00 0.00 ATOM 441 NH1 ARG A 57 -10.072 11.052 31.549 1.00 0.00 ATOM 442 NH2 ARG A 57 -10.277 10.142 29.445 1.00 0.00 ATOM 443 O ARG A 57 -17.768 14.209 32.691 1.00 0.00 ATOM 444 C ARG A 57 -16.644 14.785 32.761 1.00 0.00 ATOM 445 N ALA A 58 -16.267 15.534 33.791 1.00 0.00 ATOM 446 CA ALA A 58 -17.158 15.687 34.967 1.00 0.00 ATOM 447 CB ALA A 58 -16.446 16.435 36.145 1.00 0.00 ATOM 448 O ALA A 58 -19.519 16.026 35.036 1.00 0.00 ATOM 449 C ALA A 58 -18.442 16.428 34.610 1.00 0.00 ATOM 450 N LEU A 59 -18.327 17.454 33.786 1.00 0.00 ATOM 451 CA LEU A 59 -19.497 18.191 33.308 1.00 0.00 ATOM 452 CB LEU A 59 -19.094 19.474 32.565 1.00 0.00 ATOM 453 CG LEU A 59 -18.528 20.618 33.396 1.00 0.00 ATOM 454 CD1 LEU A 59 -17.931 21.742 32.504 1.00 0.00 ATOM 455 CD2 LEU A 59 -19.649 21.203 34.327 1.00 0.00 ATOM 456 O LEU A 59 -21.600 17.359 32.521 1.00 0.00 ATOM 457 C LEU A 59 -20.383 17.298 32.433 1.00 0.00 ATOM 458 N ALA A 60 -19.768 16.472 31.588 1.00 0.00 ATOM 459 CA ALA A 60 -20.553 15.559 30.727 1.00 0.00 ATOM 460 CB ALA A 60 -19.612 14.855 29.737 1.00 0.00 ATOM 461 O ALA A 60 -22.434 14.188 31.328 1.00 0.00 ATOM 462 C ALA A 60 -21.269 14.523 31.583 1.00 0.00 ATOM 463 N TYR A 61 -20.568 14.021 32.597 1.00 0.00 ATOM 464 CA TYR A 61 -21.166 13.055 33.500 1.00 0.00 ATOM 465 CB TYR A 61 -20.108 12.515 34.459 1.00 0.00 ATOM 466 CG TYR A 61 -20.551 11.278 35.140 1.00 0.00 ATOM 467 CD1 TYR A 61 -20.666 10.100 34.422 1.00 0.00 ATOM 468 CD2 TYR A 61 -20.847 11.273 36.501 1.00 0.00 ATOM 469 CE1 TYR A 61 -21.064 8.910 35.038 1.00 0.00 ATOM 470 CE2 TYR A 61 -21.248 10.084 37.135 1.00 0.00 ATOM 471 CZ TYR A 61 -21.374 8.907 36.375 1.00 0.00 ATOM 472 OH TYR A 61 -21.782 7.724 36.952 1.00 0.00 ATOM 473 O TYR A 61 -23.436 13.065 34.350 1.00 0.00 ATOM 474 C TYR A 61 -22.345 13.690 34.249 1.00 0.00 ATOM 475 N GLU A 62 -22.189 14.923 34.729 1.00 0.00 ATOM 476 CA GLU A 62 -23.313 15.632 35.357 1.00 0.00 ATOM 477 CB GLU A 62 -22.939 17.047 35.782 1.00 0.00 ATOM 478 CG GLU A 62 -24.087 17.844 36.378 1.00 0.00 ATOM 479 CD GLU A 62 -23.747 19.320 36.627 1.00 0.00 ATOM 480 OE1 GLU A 62 -22.953 19.927 35.851 1.00 0.00 ATOM 481 OE2 GLU A 62 -24.327 19.882 37.581 1.00 0.00 ATOM 482 O GLU A 62 -25.673 15.567 34.778 1.00 0.00 ATOM 483 C GLU A 62 -24.513 15.707 34.379 1.00 0.00 ATOM 484 N ALA A 63 -24.214 15.902 33.094 1.00 0.00 ATOM 485 CA ALA A 63 -25.238 16.059 32.044 1.00 0.00 ATOM 486 CB ALA A 63 -24.644 16.798 30.862 1.00 0.00 ATOM 487 O ALA A 63 -26.807 14.737 30.789 1.00 0.00 ATOM 488 C ALA A 63 -25.872 14.729 31.581 1.00 0.00 ATOM 489 N GLY A 64 -25.333 13.600 32.044 1.00 0.00 ATOM 490 CA GLY A 64 -25.923 12.278 31.809 1.00 0.00 ATOM 491 O GLY A 64 -25.608 10.239 30.622 1.00 0.00 ATOM 492 C GLY A 64 -25.102 11.318 30.968 1.00 0.00 ATOM 493 N SER A 65 -23.877 11.697 30.627 1.00 0.00 ATOM 494 CA SER A 65 -22.967 10.838 29.854 1.00 0.00 ATOM 495 CB SER A 65 -21.694 11.594 29.410 1.00 0.00 ATOM 496 OG SER A 65 -22.033 12.633 28.518 1.00 0.00 ATOM 497 O SER A 65 -22.444 9.570 31.843 1.00 0.00 ATOM 498 C SER A 65 -22.583 9.568 30.621 1.00 0.00 ATOM 499 N SER A 66 -22.455 8.474 29.885 1.00 0.00 ATOM 500 CA SER A 66 -21.976 7.209 30.425 1.00 0.00 ATOM 501 CB SER A 66 -22.185 6.091 29.428 1.00 0.00 ATOM 502 OG SER A 66 -21.301 6.261 28.341 1.00 0.00 ATOM 503 O SER A 66 -19.721 8.054 30.237 1.00 0.00 ATOM 504 C SER A 66 -20.505 7.264 30.803 1.00 0.00 ATOM 505 N ARG A 67 -20.090 6.405 31.722 1.00 0.00 ATOM 506 CA ARG A 67 -18.646 6.311 32.021 1.00 0.00 ATOM 507 CB ARG A 67 -18.335 5.331 33.153 1.00 0.00 ATOM 508 CG ARG A 67 -18.900 5.779 34.429 1.00 0.00 ATOM 509 CD ARG A 67 -18.457 4.932 35.555 1.00 0.00 ATOM 510 NE ARG A 67 -18.554 5.657 36.814 1.00 0.00 ATOM 511 CZ ARG A 67 -18.378 5.081 38.000 1.00 0.00 ATOM 512 NH1 ARG A 67 -18.097 3.778 38.078 1.00 0.00 ATOM 513 NH2 ARG A 67 -18.484 5.811 39.108 1.00 0.00 ATOM 514 O ARG A 67 -16.777 6.410 30.562 1.00 0.00 ATOM 515 C ARG A 67 -17.858 5.902 30.806 1.00 0.00 ATOM 516 N GLU A 68 -18.398 4.972 30.016 1.00 0.00 ATOM 517 CA GLU A 68 -17.738 4.502 28.785 1.00 0.00 ATOM 518 CB GLU A 68 -18.637 3.552 27.975 1.00 0.00 ATOM 519 CG GLU A 68 -17.967 2.947 26.710 1.00 0.00 ATOM 520 CD GLU A 68 -18.215 3.685 25.350 1.00 0.00 ATOM 521 OE1 GLU A 68 -19.003 4.668 25.219 1.00 0.00 ATOM 522 OE2 GLU A 68 -17.574 3.240 24.363 1.00 0.00 ATOM 523 O GLU A 68 -16.313 5.674 27.265 1.00 0.00 ATOM 524 C GLU A 68 -17.388 5.644 27.870 1.00 0.00 ATOM 525 N SER A 69 -18.348 6.561 27.717 1.00 0.00 ATOM 526 CA SER A 69 -18.219 7.639 26.752 1.00 0.00 ATOM 527 CB SER A 69 -19.527 8.427 26.556 1.00 0.00 ATOM 528 OG SER A 69 -19.874 9.236 27.677 1.00 0.00 ATOM 529 O SER A 69 -16.608 9.359 26.262 1.00 0.00 ATOM 530 C SER A 69 -17.118 8.599 27.130 1.00 0.00 ATOM 531 N LEU A 70 -16.760 8.631 28.412 1.00 0.00 ATOM 532 CA LEU A 70 -15.755 9.579 28.861 1.00 0.00 ATOM 533 CB LEU A 70 -15.815 9.692 30.354 1.00 0.00 ATOM 534 CG LEU A 70 -17.152 10.046 30.994 1.00 0.00 ATOM 535 CD1 LEU A 70 -16.969 10.115 32.507 1.00 0.00 ATOM 536 CD2 LEU A 70 -17.806 11.264 30.447 1.00 0.00 ATOM 537 O LEU A 70 -13.453 10.058 28.331 1.00 0.00 ATOM 538 C LEU A 70 -14.331 9.194 28.421 1.00 0.00 ATOM 539 N VAL A 71 -14.090 7.918 28.150 1.00 0.00 ATOM 540 CA VAL A 71 -12.722 7.449 27.896 1.00 0.00 ATOM 541 CB VAL A 71 -12.655 5.928 27.704 1.00 0.00 ATOM 542 CG1 VAL A 71 -11.237 5.482 27.379 1.00 0.00 ATOM 543 CG2 VAL A 71 -13.195 5.169 28.955 1.00 0.00 ATOM 544 O VAL A 71 -10.910 8.680 26.841 1.00 0.00 ATOM 545 C VAL A 71 -12.071 8.215 26.729 1.00 0.00 ATOM 546 N ALA A 72 -12.840 8.434 25.666 1.00 0.00 ATOM 547 CA ALA A 72 -12.337 9.072 24.431 1.00 0.00 ATOM 548 CB ALA A 72 -13.250 8.705 23.239 1.00 0.00 ATOM 549 O ALA A 72 -11.634 11.254 23.653 1.00 0.00 ATOM 550 C ALA A 72 -12.189 10.611 24.542 1.00 0.00 ATOM 551 N PHE A 73 -12.720 11.211 25.608 1.00 0.00 ATOM 552 CA PHE A 73 -12.462 12.617 25.823 1.00 0.00 ATOM 553 CB PHE A 73 -13.092 13.132 27.098 1.00 0.00 ATOM 554 CG PHE A 73 -14.601 13.291 27.070 1.00 0.00 ATOM 555 CD1 PHE A 73 -15.417 12.482 26.313 1.00 0.00 ATOM 556 CD2 PHE A 73 -15.196 14.213 27.930 1.00 0.00 ATOM 557 CE1 PHE A 73 -16.836 12.632 26.356 1.00 0.00 ATOM 558 CE2 PHE A 73 -16.532 14.396 27.999 1.00 0.00 ATOM 559 CZ PHE A 73 -17.399 13.567 27.229 1.00 0.00 ATOM 560 O PHE A 73 -10.202 12.205 26.463 1.00 0.00 ATOM 561 C PHE A 73 -10.978 12.896 25.828 1.00 0.00 ATOM 562 N GLY A 74 -10.600 13.945 25.128 1.00 0.00 ATOM 563 CA GLY A 74 -9.189 14.313 25.046 1.00 0.00 ATOM 564 O GLY A 74 -7.330 13.958 23.626 1.00 0.00 ATOM 565 C GLY A 74 -8.509 13.710 23.822 1.00 0.00 ATOM 566 N THR A 75 -9.225 12.883 23.056 1.00 0.00 ATOM 567 CA THR A 75 -8.721 12.222 21.835 1.00 0.00 ATOM 568 CB THR A 75 -8.878 10.653 21.907 1.00 0.00 ATOM 569 CG2 THR A 75 -8.366 10.058 23.237 1.00 0.00 ATOM 570 OG1 THR A 75 -10.238 10.248 21.626 1.00 0.00 ATOM 571 O THR A 75 -10.595 13.315 20.708 1.00 0.00 ATOM 572 C THR A 75 -9.511 12.702 20.604 1.00 0.00 ATOM 573 N LYS A 76 -8.981 12.379 19.429 1.00 0.00 ATOM 574 CA LYS A 76 -9.647 12.702 18.165 1.00 0.00 ATOM 575 CB LYS A 76 -8.758 12.318 16.965 1.00 0.00 ATOM 576 CG LYS A 76 -8.596 10.828 16.761 1.00 0.00 ATOM 577 O LYS A 76 -11.835 12.581 17.276 1.00 0.00 ATOM 578 C LYS A 76 -11.025 12.085 18.037 1.00 0.00 ATOM 579 N ASP A 77 -11.319 11.047 18.812 1.00 0.00 ATOM 580 CA ASP A 77 -12.603 10.374 18.734 1.00 0.00 ATOM 581 CB ASP A 77 -12.416 8.861 18.898 1.00 0.00 ATOM 582 CG ASP A 77 -11.522 8.270 17.818 1.00 0.00 ATOM 583 OD1 ASP A 77 -11.783 8.542 16.628 1.00 0.00 ATOM 584 OD2 ASP A 77 -10.560 7.555 18.180 1.00 0.00 ATOM 585 O ASP A 77 -14.650 10.256 19.968 1.00 0.00 ATOM 586 C ASP A 77 -13.584 10.859 19.795 1.00 0.00 ATOM 587 N GLU A 78 -13.240 11.918 20.523 1.00 0.00 ATOM 588 CA GLU A 78 -14.156 12.374 21.577 1.00 0.00 ATOM 589 CB GLU A 78 -13.552 13.542 22.364 1.00 0.00 ATOM 590 CG GLU A 78 -13.380 14.810 21.561 1.00 0.00 ATOM 591 CD GLU A 78 -12.592 15.896 22.287 1.00 0.00 ATOM 592 OE1 GLU A 78 -12.053 15.666 23.417 1.00 0.00 ATOM 593 OE2 GLU A 78 -12.528 17.020 21.701 1.00 0.00 ATOM 594 O GLU A 78 -15.679 13.347 19.999 1.00 0.00 ATOM 595 C GLU A 78 -15.552 12.758 21.064 1.00 0.00 ATOM 596 N GLN A 79 -16.576 12.393 21.833 1.00 0.00 ATOM 597 CA GLN A 79 -17.967 12.769 21.570 1.00 0.00 ATOM 598 CB GLN A 79 -18.839 11.518 21.519 1.00 0.00 ATOM 599 CG GLN A 79 -18.400 10.493 20.489 1.00 0.00 ATOM 600 CD GLN A 79 -19.117 10.693 19.228 1.00 0.00 ATOM 601 OE1 GLN A 79 -18.644 11.399 18.342 1.00 0.00 ATOM 602 NE2 GLN A 79 -20.308 10.127 19.143 1.00 0.00 ATOM 603 O GLN A 79 -19.083 13.090 23.648 1.00 0.00 ATOM 604 C GLN A 79 -18.449 13.623 22.730 1.00 0.00 ATOM 605 N ILE A 80 -18.093 14.901 22.717 1.00 0.00 ATOM 606 CA ILE A 80 -18.429 15.784 23.844 1.00 0.00 ATOM 607 CB ILE A 80 -17.409 16.926 24.022 1.00 0.00 ATOM 608 CG1 ILE A 80 -16.040 16.315 24.425 1.00 0.00 ATOM 609 CG2 ILE A 80 -17.904 17.922 25.085 1.00 0.00 ATOM 610 CD1 ILE A 80 -14.961 17.222 24.219 1.00 0.00 ATOM 611 O ILE A 80 -20.243 16.837 22.632 1.00 0.00 ATOM 612 C ILE A 80 -19.894 16.276 23.666 1.00 0.00 ATOM 613 N PRO A 81 -20.754 16.065 24.691 1.00 0.00 ATOM 614 CA PRO A 81 -22.136 16.525 24.594 1.00 0.00 ATOM 615 CB PRO A 81 -22.747 16.170 25.957 1.00 0.00 ATOM 616 CG PRO A 81 -21.789 15.288 26.625 1.00 0.00 ATOM 617 CD PRO A 81 -20.466 15.404 25.974 1.00 0.00 ATOM 618 O PRO A 81 -21.427 18.791 24.904 1.00 0.00 ATOM 619 C PRO A 81 -22.239 18.024 24.371 1.00 0.00 ATOM 620 N GLU A 82 -23.271 18.418 23.635 1.00 0.00 ATOM 621 CA GLU A 82 -23.528 19.811 23.366 1.00 0.00 ATOM 622 CB GLU A 82 -24.702 19.974 22.390 1.00 0.00 ATOM 623 CG GLU A 82 -24.285 19.661 21.015 1.00 0.00 ATOM 624 CD GLU A 82 -25.389 19.863 19.990 1.00 0.00 ATOM 625 OE1 GLU A 82 -26.550 20.230 20.357 1.00 0.00 ATOM 626 OE2 GLU A 82 -25.067 19.692 18.792 1.00 0.00 ATOM 627 O GLU A 82 -23.660 21.857 24.572 1.00 0.00 ATOM 628 C GLU A 82 -23.787 20.632 24.614 1.00 0.00 ATOM 629 N ALA A 83 -24.105 19.987 25.734 1.00 0.00 ATOM 630 CA ALA A 83 -24.265 20.683 27.010 1.00 0.00 ATOM 631 CB ALA A 83 -24.907 19.756 28.009 1.00 0.00 ATOM 632 O ALA A 83 -22.976 22.094 28.504 1.00 0.00 ATOM 633 C ALA A 83 -22.968 21.229 27.613 1.00 0.00 ATOM 634 N VAL A 84 -21.834 20.678 27.173 1.00 0.00 ATOM 635 CA VAL A 84 -20.546 20.978 27.790 1.00 0.00 ATOM 636 CB VAL A 84 -19.714 19.662 28.128 1.00 0.00 ATOM 637 CG1 VAL A 84 -18.358 20.019 28.735 1.00 0.00 ATOM 638 CG2 VAL A 84 -20.532 18.750 29.050 1.00 0.00 ATOM 639 O VAL A 84 -19.446 21.646 25.759 1.00 0.00 ATOM 640 C VAL A 84 -19.752 21.950 26.911 1.00 0.00 ATOM 641 N THR A 85 -19.346 23.065 27.497 1.00 0.00 ATOM 642 CA THR A 85 -18.511 24.042 26.790 1.00 0.00 ATOM 643 CB THR A 85 -19.250 25.391 26.666 1.00 0.00 ATOM 644 CG2 THR A 85 -20.684 25.116 26.267 1.00 0.00 ATOM 645 OG1 THR A 85 -19.178 26.089 27.909 1.00 0.00 ATOM 646 O THR A 85 -17.040 24.187 28.679 1.00 0.00 ATOM 647 C THR A 85 -17.164 24.260 27.477 1.00 0.00 ATOM 648 N GLN A 86 -16.145 24.564 26.687 1.00 0.00 ATOM 649 CA GLN A 86 -14.859 24.961 27.277 1.00 0.00 ATOM 650 CB GLN A 86 -13.741 24.947 26.274 1.00 0.00 ATOM 651 CG GLN A 86 -13.496 23.551 25.719 1.00 0.00 ATOM 652 CD GLN A 86 -13.074 22.503 26.801 1.00 0.00 ATOM 653 OE1 GLN A 86 -12.151 22.768 27.562 1.00 0.00 ATOM 654 NE2 GLN A 86 -13.805 21.389 26.921 1.00 0.00 ATOM 655 O GLN A 86 -14.105 26.390 29.031 1.00 0.00 ATOM 656 C GLN A 86 -14.875 26.249 28.098 1.00 0.00 ATOM 657 N THR A 87 -15.790 27.152 27.782 1.00 0.00 ATOM 658 CA THR A 87 -15.970 28.313 28.600 1.00 0.00 ATOM 659 CB THR A 87 -16.999 29.271 27.950 1.00 0.00 ATOM 660 CG2 THR A 87 -17.299 30.501 28.813 1.00 0.00 ATOM 661 OG1 THR A 87 -16.501 29.703 26.678 1.00 0.00 ATOM 662 O THR A 87 -15.842 28.429 30.990 1.00 0.00 ATOM 663 C THR A 87 -16.388 27.905 30.007 1.00 0.00 ATOM 664 N GLU A 88 -17.335 26.988 30.124 1.00 0.00 ATOM 665 CA GLU A 88 -17.703 26.522 31.448 1.00 0.00 ATOM 666 CB GLU A 88 -18.993 25.717 31.379 1.00 0.00 ATOM 667 CG GLU A 88 -19.592 25.399 32.751 1.00 0.00 ATOM 668 CD GLU A 88 -20.029 26.609 33.567 1.00 0.00 ATOM 669 OE1 GLU A 88 -20.156 27.738 33.026 1.00 0.00 ATOM 670 OE2 GLU A 88 -20.273 26.416 34.785 1.00 0.00 ATOM 671 O GLU A 88 -16.381 25.865 33.340 1.00 0.00 ATOM 672 C GLU A 88 -16.578 25.727 32.130 1.00 0.00 ATOM 673 N VAL A 89 -15.867 24.890 31.368 1.00 0.00 ATOM 674 CA VAL A 89 -14.680 24.187 31.889 1.00 0.00 ATOM 675 CB VAL A 89 -13.991 23.364 30.790 1.00 0.00 ATOM 676 CG1 VAL A 89 -12.615 22.833 31.272 1.00 0.00 ATOM 677 CG2 VAL A 89 -14.898 22.193 30.398 1.00 0.00 ATOM 678 O VAL A 89 -13.269 24.998 33.733 1.00 0.00 ATOM 679 C VAL A 89 -13.709 25.197 32.562 1.00 0.00 ATOM 680 N ASN A 90 -13.387 26.271 31.837 1.00 0.00 ATOM 681 CA ASN A 90 -12.418 27.274 32.286 1.00 0.00 ATOM 682 CB ASN A 90 -12.064 28.265 31.186 1.00 0.00 ATOM 683 CG ASN A 90 -11.301 27.628 30.058 1.00 0.00 ATOM 684 ND2 ASN A 90 -11.306 28.275 28.890 1.00 0.00 ATOM 685 OD1 ASN A 90 -10.712 26.571 30.230 1.00 0.00 ATOM 686 O ASN A 90 -12.181 28.323 34.439 1.00 0.00 ATOM 687 C ASN A 90 -12.947 27.982 33.538 1.00 0.00 ATOM 688 N ARG A 91 -14.263 28.142 33.622 1.00 0.00 ATOM 689 CA ARG A 91 -14.864 28.849 34.787 1.00 0.00 ATOM 690 CB ARG A 91 -16.312 29.221 34.532 1.00 0.00 ATOM 691 CG ARG A 91 -16.884 30.130 35.565 1.00 0.00 ATOM 692 CD ARG A 91 -18.236 30.680 35.109 1.00 0.00 ATOM 693 NE ARG A 91 -19.313 29.700 35.297 1.00 0.00 ATOM 694 CZ ARG A 91 -20.006 29.521 36.426 1.00 0.00 ATOM 695 NH1 ARG A 91 -19.763 30.225 37.508 1.00 0.00 ATOM 696 NH2 ARG A 91 -20.965 28.617 36.464 1.00 0.00 ATOM 697 O ARG A 91 -14.406 28.417 37.124 1.00 0.00 ATOM 698 C ARG A 91 -14.744 27.955 36.021 1.00 0.00 ATOM 699 N VAL A 92 -14.984 26.655 35.848 1.00 0.00 ATOM 700 CA VAL A 92 -14.816 25.700 36.957 1.00 0.00 ATOM 701 CB VAL A 92 -15.408 24.303 36.598 1.00 0.00 ATOM 702 CG1 VAL A 92 -15.076 23.290 37.663 1.00 0.00 ATOM 703 CG2 VAL A 92 -16.913 24.385 36.415 1.00 0.00 ATOM 704 O VAL A 92 -12.973 25.598 38.526 1.00 0.00 ATOM 705 C VAL A 92 -13.321 25.601 37.355 1.00 0.00 ATOM 706 N LEU A 93 -12.438 25.530 36.350 1.00 0.00 ATOM 707 CA LEU A 93 -10.986 25.402 36.628 1.00 0.00 ATOM 708 CB LEU A 93 -10.215 25.206 35.334 1.00 0.00 ATOM 709 CG LEU A 93 -10.303 23.808 34.714 1.00 0.00 ATOM 710 CD1 LEU A 93 -9.592 23.785 33.370 1.00 0.00 ATOM 711 CD2 LEU A 93 -9.652 22.807 35.639 1.00 0.00 ATOM 712 O LEU A 93 -9.466 26.484 38.167 1.00 0.00 ATOM 713 C LEU A 93 -10.440 26.590 37.394 1.00 0.00 ATOM 714 N GLU A 94 -11.047 27.764 37.190 1.00 0.00 ATOM 715 CA GLU A 94 -10.615 28.968 37.887 1.00 0.00 ATOM 716 CB GLU A 94 -11.506 30.129 37.455 1.00 0.00 ATOM 717 CG GLU A 94 -11.111 31.456 38.077 1.00 0.00 ATOM 718 CD GLU A 94 -11.963 32.632 37.602 1.00 0.00 ATOM 719 OE1 GLU A 94 -13.085 32.418 37.088 1.00 0.00 ATOM 720 OE2 GLU A 94 -11.507 33.780 37.778 1.00 0.00 ATOM 721 O GLU A 94 -9.864 29.346 40.168 1.00 0.00 ATOM 722 C GLU A 94 -10.688 28.790 39.425 1.00 0.00 ATOM 723 N VAL A 95 -11.674 28.032 39.877 1.00 0.00 ATOM 724 CA VAL A 95 -11.824 27.665 41.281 1.00 0.00 ATOM 725 CB VAL A 95 -13.322 27.425 41.644 1.00 0.00 ATOM 726 CG1 VAL A 95 -13.486 27.025 43.139 1.00 0.00 ATOM 727 CG2 VAL A 95 -14.161 28.683 41.231 1.00 0.00 ATOM 728 O VAL A 95 -10.288 26.391 42.580 1.00 0.00 ATOM 729 C VAL A 95 -11.018 26.419 41.611 1.00 0.00 ATOM 730 N PHE A 96 -11.150 25.384 40.788 1.00 0.00 ATOM 731 CA PHE A 96 -10.507 24.097 41.090 1.00 0.00 ATOM 732 CB PHE A 96 -10.851 23.082 40.019 1.00 0.00 ATOM 733 CG PHE A 96 -10.195 21.738 40.233 1.00 0.00 ATOM 734 CD1 PHE A 96 -10.719 20.816 41.144 1.00 0.00 ATOM 735 CD2 PHE A 96 -9.071 21.403 39.529 1.00 0.00 ATOM 736 CE1 PHE A 96 -10.083 19.600 41.348 1.00 0.00 ATOM 737 CE2 PHE A 96 -8.432 20.199 39.759 1.00 0.00 ATOM 738 CZ PHE A 96 -8.945 19.288 40.655 1.00 0.00 ATOM 739 O PHE A 96 -8.379 23.527 42.151 1.00 0.00 ATOM 740 C PHE A 96 -8.963 24.136 41.217 1.00 0.00 ATOM 741 N LYS A 97 -8.296 24.789 40.260 1.00 0.00 ATOM 742 CA LYS A 97 -6.827 24.721 40.245 1.00 0.00 ATOM 743 CB LYS A 97 -6.279 25.388 38.984 1.00 0.00 ATOM 744 CG LYS A 97 -6.601 24.565 37.746 1.00 0.00 ATOM 745 CD LYS A 97 -5.829 25.003 36.492 1.00 0.00 ATOM 746 CE LYS A 97 -4.320 25.158 36.746 1.00 0.00 ATOM 747 NZ LYS A 97 -3.528 25.153 35.475 1.00 0.00 ATOM 748 O LYS A 97 -5.432 24.592 42.209 1.00 0.00 ATOM 749 C LYS A 97 -6.190 25.270 41.533 1.00 0.00 ATOM 750 N PRO A 98 -6.525 26.488 41.916 1.00 0.00 ATOM 751 CA PRO A 98 -5.950 27.006 43.162 1.00 0.00 ATOM 752 CB PRO A 98 -6.389 28.466 43.188 1.00 0.00 ATOM 753 CG PRO A 98 -7.521 28.542 42.244 1.00 0.00 ATOM 754 CD PRO A 98 -7.360 27.488 41.219 1.00 0.00 ATOM 755 O PRO A 98 -5.657 26.009 45.349 1.00 0.00 ATOM 756 C PRO A 98 -6.446 26.281 44.413 1.00 0.00 ATOM 757 N TYR A 99 -7.721 25.894 44.398 1.00 0.00 ATOM 758 CA TYR A 99 -8.238 25.168 45.568 1.00 0.00 ATOM 759 CB TYR A 99 -9.716 24.918 45.449 1.00 0.00 ATOM 760 CG TYR A 99 -10.258 24.314 46.720 1.00 0.00 ATOM 761 CD1 TYR A 99 -10.694 25.147 47.756 1.00 0.00 ATOM 762 CD2 TYR A 99 -10.298 22.919 46.912 1.00 0.00 ATOM 763 CE1 TYR A 99 -11.200 24.592 48.945 1.00 0.00 ATOM 764 CE2 TYR A 99 -10.789 22.366 48.077 1.00 0.00 ATOM 765 CZ TYR A 99 -11.233 23.203 49.095 1.00 0.00 ATOM 766 OH TYR A 99 -11.730 22.630 50.267 1.00 0.00 ATOM 767 O TYR A 99 -7.004 23.565 46.862 1.00 0.00 ATOM 768 C TYR A 99 -7.492 23.865 45.772 1.00 0.00 ATOM 769 N TYR A 100 -7.404 23.082 44.699 1.00 0.00 ATOM 770 CA TYR A 100 -6.665 21.830 44.756 1.00 0.00 ATOM 771 CB TYR A 100 -6.766 21.075 43.428 1.00 0.00 ATOM 772 CG TYR A 100 -5.982 19.788 43.527 1.00 0.00 ATOM 773 CD1 TYR A 100 -6.385 18.774 44.369 1.00 0.00 ATOM 774 CD2 TYR A 100 -4.854 19.597 42.792 1.00 0.00 ATOM 775 CE1 TYR A 100 -5.668 17.602 44.472 1.00 0.00 ATOM 776 CE2 TYR A 100 -4.130 18.441 42.886 1.00 0.00 ATOM 777 CZ TYR A 100 -4.527 17.437 43.730 1.00 0.00 ATOM 778 OH TYR A 100 -3.765 16.288 43.830 1.00 0.00 ATOM 779 O TYR A 100 -4.705 21.310 46.102 1.00 0.00 ATOM 780 C TYR A 100 -5.190 22.028 45.201 1.00 0.00 ATOM 781 N ALA A 101 -4.484 22.955 44.565 1.00 0.00 ATOM 782 CA ALA A 101 -3.127 23.279 44.951 1.00 0.00 ATOM 783 CB ALA A 101 -2.589 24.509 44.131 1.00 0.00 ATOM 784 O ALA A 101 -1.984 23.094 47.076 1.00 0.00 ATOM 785 C ALA A 101 -2.961 23.527 46.467 1.00 0.00 ATOM 786 N ASP A 102 -3.918 24.229 47.059 1.00 0.00 ATOM 787 CA ASP A 102 -3.884 24.539 48.489 1.00 0.00 ATOM 788 CB ASP A 102 -4.706 25.809 48.748 1.00 0.00 ATOM 789 CG ASP A 102 -4.110 27.040 48.079 1.00 0.00 ATOM 790 OD1 ASP A 102 -2.878 27.041 47.815 1.00 0.00 ATOM 791 OD2 ASP A 102 -4.877 27.988 47.798 1.00 0.00 ATOM 792 O ASP A 102 -4.412 23.533 50.616 1.00 0.00 ATOM 793 C ASP A 102 -4.459 23.428 49.381 1.00 0.00 ATOM 794 N HIS A 103 -5.043 22.403 48.770 1.00 0.00 ATOM 795 CA HIS A 103 -5.649 21.315 49.530 1.00 0.00 ATOM 796 CB HIS A 103 -7.172 21.450 49.500 1.00 0.00 ATOM 797 CG HIS A 103 -7.666 22.718 50.129 1.00 0.00 ATOM 798 CD2 HIS A 103 -8.184 22.927 51.363 1.00 0.00 ATOM 799 ND1 HIS A 103 -7.721 23.941 49.478 1.00 0.00 ATOM 800 CE1 HIS A 103 -8.239 24.843 50.293 1.00 0.00 ATOM 801 NE2 HIS A 103 -8.496 24.261 51.450 1.00 0.00 ATOM 802 O HIS A 103 -6.052 19.005 49.033 1.00 0.00 ATOM 803 C HIS A 103 -5.238 19.931 49.019 1.00 0.00 ATOM 804 N CYS A 104 -4.049 19.813 48.459 1.00 0.00 ATOM 805 CA CYS A 104 -3.670 18.552 47.831 1.00 0.00 ATOM 806 CB CYS A 104 -2.806 18.783 46.575 1.00 0.00 ATOM 807 SG CYS A 104 -1.286 19.654 46.896 1.00 0.00 ATOM 808 O CYS A 104 -2.482 16.549 48.376 1.00 0.00 ATOM 809 C CYS A 104 -2.938 17.608 48.805 1.00 0.00 ATOM 810 N GLN A 105 -2.841 17.952 50.097 1.00 0.00 ATOM 811 CA GLN A 105 -2.089 17.127 51.037 1.00 0.00 ATOM 812 CB GLN A 105 -0.723 17.755 51.267 1.00 0.00 ATOM 813 CG GLN A 105 0.331 16.750 51.635 1.00 0.00 ATOM 814 CD GLN A 105 1.552 17.432 52.246 1.00 0.00 ATOM 815 OE1 GLN A 105 1.962 18.520 51.798 1.00 0.00 ATOM 816 NE2 GLN A 105 2.121 16.813 53.281 1.00 0.00 ATOM 817 O GLN A 105 -2.294 17.035 53.422 1.00 0.00 ATOM 818 C GLN A 105 -2.845 16.925 52.341 1.00 0.00 ATOM 819 N ILE A 106 -4.120 16.640 52.241 1.00 0.00 ATOM 820 CA ILE A 106 -4.968 16.432 53.413 1.00 0.00 ATOM 821 CB ILE A 106 -6.360 17.125 53.253 1.00 0.00 ATOM 822 CG1 ILE A 106 -6.214 18.638 53.040 1.00 0.00 ATOM 823 CG2 ILE A 106 -7.303 16.839 54.462 1.00 0.00 ATOM 824 CD1 ILE A 106 -7.512 19.347 52.769 1.00 0.00 ATOM 825 O ILE A 106 -4.472 14.344 54.509 1.00 0.00 ATOM 826 C ILE A 106 -5.076 14.899 53.583 1.00 0.00 ATOM 827 N LYS A 107 -5.784 14.212 52.691 1.00 0.00 ATOM 828 CA LYS A 107 -5.837 12.748 52.705 1.00 0.00 ATOM 829 CB LYS A 107 -7.177 12.287 52.129 1.00 0.00 ATOM 830 CG LYS A 107 -8.396 12.777 52.891 1.00 0.00 ATOM 831 CD LYS A 107 -8.319 12.450 54.360 1.00 0.00 ATOM 832 CE LYS A 107 -9.696 12.558 55.038 1.00 0.00 ATOM 833 NZ LYS A 107 -10.439 11.258 54.953 1.00 0.00 ATOM 834 O LYS A 107 -4.455 10.876 51.963 1.00 0.00 ATOM 835 C LYS A 107 -4.689 12.092 51.876 1.00 0.00 ATOM 836 N THR A 108 -3.970 12.894 51.095 1.00 0.00 ATOM 837 CA THR A 108 -2.993 12.348 50.154 1.00 0.00 ATOM 838 CB THR A 108 -2.691 13.315 48.977 1.00 0.00 ATOM 839 CG2 THR A 108 -1.657 12.685 48.037 1.00 0.00 ATOM 840 OG1 THR A 108 -3.901 13.607 48.264 1.00 0.00 ATOM 841 O THR A 108 -1.095 12.675 51.561 1.00 0.00 ATOM 842 C THR A 108 -1.700 11.917 50.847 1.00 0.00 ATOM 843 N GLY A 109 -1.286 10.683 50.563 1.00 0.00 ATOM 844 CA GLY A 109 0.015 10.145 50.961 1.00 0.00 ATOM 845 O GLY A 109 -0.193 8.779 49.000 1.00 0.00 ATOM 846 C GLY A 109 0.509 9.130 49.945 1.00 0.00 ATOM 847 N PRO A 110 1.713 8.596 50.176 1.00 0.00 ATOM 848 CA PRO A 110 2.256 7.563 49.293 1.00 0.00 ATOM 849 CB PRO A 110 3.688 7.378 49.815 1.00 0.00 ATOM 850 CG PRO A 110 3.616 7.810 51.251 1.00 0.00 ATOM 851 CD PRO A 110 2.600 8.905 51.310 1.00 0.00 ATOM 852 O PRO A 110 0.915 6.041 50.548 1.00 0.00 ATOM 853 C PRO A 110 1.439 6.287 49.474 1.00 0.00 ATOM 854 N PHE A 111 1.319 5.486 48.431 1.00 0.00 ATOM 855 CA PHE A 111 0.779 4.132 48.617 1.00 0.00 ATOM 856 CB PHE A 111 0.532 3.413 47.271 1.00 0.00 ATOM 857 CG PHE A 111 -0.605 3.989 46.464 1.00 0.00 ATOM 858 CD1 PHE A 111 -1.940 3.624 46.717 1.00 0.00 ATOM 859 CD2 PHE A 111 -0.345 4.854 45.417 1.00 0.00 ATOM 860 CE1 PHE A 111 -2.973 4.148 45.943 1.00 0.00 ATOM 861 CE2 PHE A 111 -1.371 5.380 44.688 1.00 0.00 ATOM 862 CZ PHE A 111 -2.677 4.999 44.933 1.00 0.00 ATOM 863 O PHE A 111 2.983 3.522 49.427 1.00 0.00 ATOM 864 C PHE A 111 1.747 3.314 49.467 1.00 0.00 ATOM 865 N PRO A 112 1.218 2.343 50.214 1.00 0.00 ATOM 866 CA PRO A 112 2.069 1.412 50.976 1.00 0.00 ATOM 867 CB PRO A 112 1.088 0.335 51.431 1.00 0.00 ATOM 868 CG PRO A 112 -0.237 1.078 51.479 1.00 0.00 ATOM 869 CD PRO A 112 -0.214 2.027 50.334 1.00 0.00 ATOM 870 O PRO A 112 2.993 0.355 49.018 1.00 0.00 ATOM 871 C PRO A 112 3.207 0.816 50.131 1.00 0.00 ATOM 872 N GLY A 113 4.419 0.867 50.654 1.00 0.00 ATOM 873 CA GLY A 113 5.532 0.331 49.905 1.00 0.00 ATOM 874 O GLY A 113 7.391 0.928 48.580 1.00 0.00 ATOM 875 C GLY A 113 6.314 1.265 49.022 1.00 0.00 ATOM 876 N ILE A 114 5.724 2.392 48.636 1.00 0.00 ATOM 877 CA ILE A 114 6.355 3.306 47.669 1.00 0.00 ATOM 878 CB ILE A 114 5.313 4.309 47.154 1.00 0.00 ATOM 879 CG1 ILE A 114 4.227 3.613 46.280 1.00 0.00 ATOM 880 CG2 ILE A 114 5.998 5.564 46.498 1.00 0.00 ATOM 881 CD1 ILE A 114 4.788 2.824 45.085 1.00 0.00 ATOM 882 O ILE A 114 8.628 4.097 47.472 1.00 0.00 ATOM 883 C ILE A 114 7.638 4.010 48.179 1.00 0.00 ATOM 884 N LEU A 115 7.599 4.504 49.403 1.00 0.00 ATOM 885 CA LEU A 115 8.808 5.080 50.041 1.00 0.00 ATOM 886 CB LEU A 115 8.475 5.645 51.426 1.00 0.00 ATOM 887 CG LEU A 115 7.568 6.876 51.430 1.00 0.00 ATOM 888 CD1 LEU A 115 7.203 7.325 52.845 1.00 0.00 ATOM 889 CD2 LEU A 115 8.204 8.035 50.638 1.00 0.00 ATOM 890 O LEU A 115 11.132 4.408 49.737 1.00 0.00 ATOM 891 C LEU A 115 9.979 4.065 50.076 1.00 0.00 ATOM 892 N ASP A 116 9.686 2.818 50.425 1.00 0.00 ATOM 893 CA ASP A 116 10.703 1.783 50.413 1.00 0.00 ATOM 894 CB ASP A 116 10.185 0.439 50.971 1.00 0.00 ATOM 895 CG ASP A 116 9.921 0.430 52.510 1.00 0.00 ATOM 896 OD1 ASP A 116 10.369 1.318 53.253 1.00 0.00 ATOM 897 OD2 ASP A 116 9.237 -0.517 52.965 1.00 0.00 ATOM 898 O ASP A 116 12.398 1.358 48.765 1.00 0.00 ATOM 899 C ASP A 116 11.216 1.529 48.980 1.00 0.00 ATOM 900 N LEU A 117 10.309 1.482 48.021 1.00 0.00 ATOM 901 CA LEU A 117 10.694 1.305 46.622 1.00 0.00 ATOM 902 CB LEU A 117 9.437 1.350 45.728 1.00 0.00 ATOM 903 CG LEU A 117 9.577 1.348 44.185 1.00 0.00 ATOM 904 CD1 LEU A 117 10.137 0.057 43.649 1.00 0.00 ATOM 905 CD2 LEU A 117 8.203 1.702 43.512 1.00 0.00 ATOM 906 O LEU A 117 12.709 2.015 45.551 1.00 0.00 ATOM 907 C LEU A 117 11.700 2.337 46.176 1.00 0.00 ATOM 908 N MET A 118 11.405 3.596 46.461 1.00 0.00 ATOM 909 CA MET A 118 12.301 4.700 46.036 1.00 0.00 ATOM 910 CB MET A 118 11.657 6.089 46.245 1.00 0.00 ATOM 911 CG MET A 118 10.319 6.267 45.478 1.00 0.00 ATOM 912 SD MET A 118 10.342 5.752 43.590 1.00 0.00 ATOM 913 CE MET A 118 8.447 5.974 43.198 1.00 0.00 ATOM 914 O MET A 118 14.729 4.796 46.009 1.00 0.00 ATOM 915 C MET A 118 13.694 4.621 46.676 1.00 0.00 ATOM 916 N LYS A 119 13.716 4.323 47.959 1.00 0.00 ATOM 917 CA LYS A 119 14.969 4.136 48.684 1.00 0.00 ATOM 918 CB LYS A 119 14.640 3.831 50.153 1.00 0.00 ATOM 919 CG LYS A 119 15.825 3.586 51.063 1.00 0.00 ATOM 920 CD LYS A 119 15.372 3.499 52.538 1.00 0.00 ATOM 921 O LYS A 119 17.003 3.147 47.855 1.00 0.00 ATOM 922 C LYS A 119 15.780 3.013 48.055 1.00 0.00 ATOM 923 N ASN A 120 15.100 1.893 47.766 1.00 0.00 ATOM 924 CA ASN A 120 15.767 0.705 47.277 1.00 0.00 ATOM 925 CB ASN A 120 14.821 -0.496 47.263 1.00 0.00 ATOM 926 CG ASN A 120 14.459 -1.005 48.666 1.00 0.00 ATOM 927 ND2 ASN A 120 13.440 -1.867 48.732 1.00 0.00 ATOM 928 OD1 ASN A 120 15.059 -0.601 49.673 1.00 0.00 ATOM 929 O ASN A 120 17.400 0.528 45.528 1.00 0.00 ATOM 930 C ASN A 120 16.283 0.942 45.873 1.00 0.00 ATOM 931 N LEU A 121 15.472 1.588 45.029 1.00 0.00 ATOM 932 CA LEU A 121 15.935 1.820 43.641 1.00 0.00 ATOM 933 CB LEU A 121 14.798 2.342 42.762 1.00 0.00 ATOM 934 CG LEU A 121 13.636 1.378 42.442 1.00 0.00 ATOM 935 CD1 LEU A 121 12.566 2.182 41.725 1.00 0.00 ATOM 936 CD2 LEU A 121 14.037 0.145 41.634 1.00 0.00 ATOM 937 O LEU A 121 18.068 2.562 42.811 1.00 0.00 ATOM 938 C LEU A 121 17.143 2.764 43.607 1.00 0.00 ATOM 939 N ARG A 122 17.143 3.805 44.427 1.00 0.00 ATOM 940 CA ARG A 122 18.259 4.755 44.438 1.00 0.00 ATOM 941 CB ARG A 122 17.977 5.940 45.352 1.00 0.00 ATOM 942 CG ARG A 122 16.832 6.805 44.872 1.00 0.00 ATOM 943 CD ARG A 122 16.396 7.803 45.941 1.00 0.00 ATOM 944 NE ARG A 122 17.551 8.524 46.480 1.00 0.00 ATOM 945 CZ ARG A 122 18.219 9.477 45.830 1.00 0.00 ATOM 946 NH1 ARG A 122 17.860 9.863 44.598 1.00 0.00 ATOM 947 NH2 ARG A 122 19.248 10.071 46.425 1.00 0.00 ATOM 948 O ARG A 122 20.588 4.220 44.379 1.00 0.00 ATOM 949 C ARG A 122 19.504 4.004 44.916 1.00 0.00 ATOM 950 N GLN A 123 19.338 3.090 45.871 1.00 0.00 ATOM 951 CA GLN A 123 20.482 2.293 46.375 1.00 0.00 ATOM 952 CB GLN A 123 20.095 1.439 47.597 1.00 0.00 ATOM 953 O GLN A 123 22.279 1.130 45.298 1.00 0.00 ATOM 954 C GLN A 123 21.082 1.418 45.269 1.00 0.00 ATOM 955 N LYS A 124 20.257 0.983 44.311 1.00 0.00 ATOM 956 CA LYS A 124 20.694 0.160 43.182 1.00 0.00 ATOM 957 CB LYS A 124 19.583 -0.787 42.747 1.00 0.00 ATOM 958 CG LYS A 124 19.108 -1.815 43.801 1.00 0.00 ATOM 959 CD LYS A 124 19.999 -3.047 43.785 1.00 0.00 ATOM 960 CE LYS A 124 19.664 -4.047 44.895 1.00 0.00 ATOM 961 O LYS A 124 21.498 0.437 40.956 1.00 0.00 ATOM 962 C LYS A 124 21.142 0.998 41.986 1.00 0.00 ATOM 963 N GLY A 125 21.166 2.326 42.148 1.00 0.00 ATOM 964 CA GLY A 125 21.708 3.258 41.165 1.00 0.00 ATOM 965 O GLY A 125 21.192 4.172 39.052 1.00 0.00 ATOM 966 C GLY A 125 20.756 3.658 40.058 1.00 0.00 ATOM 967 N VAL A 126 19.465 3.443 40.240 1.00 0.00 ATOM 968 CA VAL A 126 18.455 3.799 39.226 1.00 0.00 ATOM 969 CB VAL A 126 17.170 2.907 39.326 1.00 0.00 ATOM 970 CG1 VAL A 126 16.143 3.288 38.247 1.00 0.00 ATOM 971 CG2 VAL A 126 17.539 1.409 39.258 1.00 0.00 ATOM 972 O VAL A 126 17.799 5.671 40.588 1.00 0.00 ATOM 973 C VAL A 126 18.085 5.252 39.447 1.00 0.00 ATOM 974 N LYS A 127 18.090 6.045 38.370 1.00 0.00 ATOM 975 CA LYS A 127 17.638 7.428 38.421 1.00 0.00 ATOM 976 CB LYS A 127 18.154 8.175 37.189 1.00 0.00 ATOM 977 CG LYS A 127 19.641 8.321 37.113 1.00 0.00 ATOM 978 CD LYS A 127 20.064 9.296 36.048 1.00 0.00 ATOM 979 CE LYS A 127 21.558 9.547 36.077 1.00 0.00 ATOM 980 NZ LYS A 127 21.801 10.974 35.701 1.00 0.00 ATOM 981 O LYS A 127 15.482 6.671 37.753 1.00 0.00 ATOM 982 C LYS A 127 16.116 7.457 38.450 1.00 0.00 ATOM 983 N LEU A 128 15.523 8.368 39.238 1.00 0.00 ATOM 984 CA LEU A 128 14.091 8.391 39.456 1.00 0.00 ATOM 985 CB LEU A 128 13.722 8.095 40.899 1.00 0.00 ATOM 986 CG LEU A 128 14.309 6.853 41.593 1.00 0.00 ATOM 987 CD1 LEU A 128 13.882 6.883 43.106 1.00 0.00 ATOM 988 CD2 LEU A 128 13.871 5.536 40.877 1.00 0.00 ATOM 989 O LEU A 128 14.081 10.774 39.334 1.00 0.00 ATOM 990 C LEU A 128 13.524 9.749 39.067 1.00 0.00 ATOM 991 N ALA A 129 12.383 9.726 38.401 1.00 0.00 ATOM 992 CA ALA A 129 11.671 10.948 37.941 1.00 0.00 ATOM 993 CB ALA A 129 12.073 11.297 36.496 1.00 0.00 ATOM 994 O ALA A 129 9.654 9.666 38.132 1.00 0.00 ATOM 995 C ALA A 129 10.169 10.782 38.055 1.00 0.00 ATOM 996 N VAL A 130 9.487 11.923 38.112 1.00 0.00 ATOM 997 CA VAL A 130 8.026 12.030 38.060 1.00 0.00 ATOM 998 CB VAL A 130 7.436 12.678 39.311 1.00 0.00 ATOM 999 CG1 VAL A 130 5.855 12.843 39.165 1.00 0.00 ATOM 1000 CG2 VAL A 130 7.820 11.923 40.537 1.00 0.00 ATOM 1001 O VAL A 130 8.222 13.981 36.696 1.00 0.00 ATOM 1002 C VAL A 130 7.668 12.907 36.865 1.00 0.00 ATOM 1003 N VAL A 131 6.797 12.391 36.024 1.00 0.00 ATOM 1004 CA VAL A 131 6.227 13.144 34.900 1.00 0.00 ATOM 1005 CB VAL A 131 6.882 12.784 33.557 1.00 0.00 ATOM 1006 CG1 VAL A 131 6.171 13.528 32.400 1.00 0.00 ATOM 1007 CG2 VAL A 131 8.370 13.102 33.594 1.00 0.00 ATOM 1008 O VAL A 131 4.278 11.720 34.747 1.00 0.00 ATOM 1009 C VAL A 131 4.728 12.858 34.932 1.00 0.00 ATOM 1010 N SER A 132 3.946 13.893 35.185 1.00 0.00 ATOM 1011 CA SER A 132 2.514 13.768 35.550 1.00 0.00 ATOM 1012 CB SER A 132 2.415 13.965 37.060 1.00 0.00 ATOM 1013 OG SER A 132 1.091 14.087 37.530 1.00 0.00 ATOM 1014 O SER A 132 2.127 15.967 34.603 1.00 0.00 ATOM 1015 C SER A 132 1.673 14.840 34.820 1.00 0.00 ATOM 1016 N ASN A 133 0.418 14.499 34.536 1.00 0.00 ATOM 1017 CA ASN A 133 -0.565 15.467 34.002 1.00 0.00 ATOM 1018 CB ASN A 133 -1.682 14.780 33.147 1.00 0.00 ATOM 1019 CG ASN A 133 -1.255 14.575 31.677 1.00 0.00 ATOM 1020 ND2 ASN A 133 -1.981 13.719 30.961 1.00 0.00 ATOM 1021 OD1 ASN A 133 -0.264 15.174 31.229 1.00 0.00 ATOM 1022 O ASN A 133 -2.005 17.190 34.779 1.00 0.00 ATOM 1023 C ASN A 133 -1.239 16.285 35.098 1.00 0.00 ATOM 1024 N LYS A 134 -0.866 16.046 36.356 1.00 0.00 ATOM 1025 CA LYS A 134 -1.272 16.937 37.461 1.00 0.00 ATOM 1026 CB LYS A 134 -0.842 16.353 38.796 1.00 0.00 ATOM 1027 CG LYS A 134 -1.214 17.223 39.994 1.00 0.00 ATOM 1028 CD LYS A 134 -0.754 16.582 41.338 1.00 0.00 ATOM 1029 CE LYS A 134 -1.330 15.199 41.616 1.00 0.00 ATOM 1030 NZ LYS A 134 -2.826 15.153 41.607 1.00 0.00 ATOM 1031 O LYS A 134 0.526 18.395 36.824 1.00 0.00 ATOM 1032 C LYS A 134 -0.634 18.313 37.255 1.00 0.00 ATOM 1033 N PRO A 135 -1.369 19.394 37.486 1.00 0.00 ATOM 1034 CA PRO A 135 -0.684 20.667 37.303 1.00 0.00 ATOM 1035 CB PRO A 135 -1.686 21.701 37.865 1.00 0.00 ATOM 1036 CG PRO A 135 -3.007 21.022 37.672 1.00 0.00 ATOM 1037 CD PRO A 135 -2.753 19.577 37.965 1.00 0.00 ATOM 1038 O PRO A 135 0.761 20.299 39.210 1.00 0.00 ATOM 1039 C PRO A 135 0.639 20.757 38.050 1.00 0.00 ATOM 1040 N ASN A 136 1.636 21.329 37.382 1.00 0.00 ATOM 1041 CA ASN A 136 2.982 21.385 37.931 1.00 0.00 ATOM 1042 CB ASN A 136 3.900 22.164 37.000 1.00 0.00 ATOM 1043 CG ASN A 136 5.370 22.045 37.383 1.00 0.00 ATOM 1044 ND2 ASN A 136 6.021 23.175 37.585 1.00 0.00 ATOM 1045 OD1 ASN A 136 5.921 20.962 37.476 1.00 0.00 ATOM 1046 O ASN A 136 3.867 21.516 40.131 1.00 0.00 ATOM 1047 C ASN A 136 3.088 21.979 39.348 1.00 0.00 ATOM 1048 N GLU A 137 2.331 23.024 39.651 1.00 0.00 ATOM 1049 CA GLU A 137 2.413 23.665 40.959 1.00 0.00 ATOM 1050 CB GLU A 137 1.460 24.851 40.995 1.00 0.00 ATOM 1051 CG GLU A 137 -0.026 24.498 40.803 1.00 0.00 ATOM 1052 CD GLU A 137 -0.535 24.555 39.341 1.00 0.00 ATOM 1053 OE1 GLU A 137 0.303 24.603 38.348 1.00 0.00 ATOM 1054 OE2 GLU A 137 -1.810 24.551 39.231 1.00 0.00 ATOM 1055 O GLU A 137 2.800 22.630 43.111 1.00 0.00 ATOM 1056 C GLU A 137 2.111 22.658 42.077 1.00 0.00 ATOM 1057 N ALA A 138 1.118 21.791 41.849 1.00 0.00 ATOM 1058 CA ALA A 138 0.722 20.779 42.827 1.00 0.00 ATOM 1059 CB ALA A 138 -0.669 20.227 42.524 1.00 0.00 ATOM 1060 O ALA A 138 2.138 19.132 43.900 1.00 0.00 ATOM 1061 C ALA A 138 1.753 19.617 42.838 1.00 0.00 ATOM 1062 N VAL A 139 2.270 19.232 41.677 1.00 0.00 ATOM 1063 CA VAL A 139 3.314 18.231 41.617 1.00 0.00 ATOM 1064 CB VAL A 139 3.781 17.954 40.158 1.00 0.00 ATOM 1065 CG1 VAL A 139 5.116 17.083 40.147 1.00 0.00 ATOM 1066 CG2 VAL A 139 2.643 17.220 39.354 1.00 0.00 ATOM 1067 O VAL A 139 5.085 17.850 43.228 1.00 0.00 ATOM 1068 C VAL A 139 4.538 18.651 42.464 1.00 0.00 ATOM 1069 N GLN A 140 5.014 19.872 42.254 1.00 0.00 ATOM 1070 CA GLN A 140 6.188 20.367 42.966 1.00 0.00 ATOM 1071 CB GLN A 140 6.610 21.741 42.419 1.00 0.00 ATOM 1072 CG GLN A 140 7.019 21.785 40.944 1.00 0.00 ATOM 1073 CD GLN A 140 8.092 20.804 40.585 1.00 0.00 ATOM 1074 OE1 GLN A 140 8.997 20.502 41.386 1.00 0.00 ATOM 1075 NE2 GLN A 140 8.000 20.284 39.380 1.00 0.00 ATOM 1076 O GLN A 140 6.903 19.965 45.250 1.00 0.00 ATOM 1077 C GLN A 140 6.001 20.392 44.504 1.00 0.00 ATOM 1078 N VAL A 141 4.840 20.840 44.978 1.00 0.00 ATOM 1079 CA VAL A 141 4.544 20.838 46.398 1.00 0.00 ATOM 1080 CB VAL A 141 3.161 21.453 46.737 1.00 0.00 ATOM 1081 CG1 VAL A 141 2.791 21.201 48.198 1.00 0.00 ATOM 1082 CG2 VAL A 141 3.193 22.931 46.544 1.00 0.00 ATOM 1083 O VAL A 141 5.158 19.152 48.016 1.00 0.00 ATOM 1084 C VAL A 141 4.596 19.411 46.961 1.00 0.00 ATOM 1085 N LEU A 142 3.982 18.492 46.263 1.00 0.00 ATOM 1086 CA LEU A 142 3.868 17.142 46.746 1.00 0.00 ATOM 1087 CB LEU A 142 2.812 16.412 45.913 1.00 0.00 ATOM 1088 CG LEU A 142 1.345 16.845 46.196 1.00 0.00 ATOM 1089 CD1 LEU A 142 0.412 16.242 45.167 1.00 0.00 ATOM 1090 CD2 LEU A 142 0.937 16.412 47.660 1.00 0.00 ATOM 1091 O LEU A 142 5.515 15.652 47.728 1.00 0.00 ATOM 1092 C LEU A 142 5.210 16.408 46.785 1.00 0.00 ATOM 1093 N VAL A 143 6.026 16.622 45.755 1.00 0.00 ATOM 1094 CA VAL A 143 7.320 15.975 45.701 1.00 0.00 ATOM 1095 CB VAL A 143 8.021 16.159 44.340 1.00 0.00 ATOM 1096 CG1 VAL A 143 9.512 15.823 44.477 1.00 0.00 ATOM 1097 CG2 VAL A 143 7.354 15.271 43.322 1.00 0.00 ATOM 1098 O VAL A 143 8.876 15.768 47.504 1.00 0.00 ATOM 1099 C VAL A 143 8.177 16.532 46.826 1.00 0.00 ATOM 1100 N GLU A 144 8.125 17.846 47.034 1.00 0.00 ATOM 1101 CA GLU A 144 8.959 18.480 48.058 1.00 0.00 ATOM 1102 CB GLU A 144 8.888 20.017 47.974 1.00 0.00 ATOM 1103 CG GLU A 144 9.629 20.783 49.103 1.00 0.00 ATOM 1104 O GLU A 144 9.441 17.836 50.298 1.00 0.00 ATOM 1105 C GLU A 144 8.571 18.031 49.455 1.00 0.00 ATOM 1106 N GLU A 145 7.277 17.848 49.684 1.00 0.00 ATOM 1107 CA GLU A 145 6.786 17.527 51.008 1.00 0.00 ATOM 1108 CB GLU A 145 5.359 18.020 51.228 1.00 0.00 ATOM 1109 CG GLU A 145 5.237 19.566 51.229 1.00 0.00 ATOM 1110 CD GLU A 145 6.230 20.262 52.189 1.00 0.00 ATOM 1111 OE1 GLU A 145 6.252 19.924 53.407 1.00 0.00 ATOM 1112 OE2 GLU A 145 7.006 21.128 51.716 1.00 0.00 ATOM 1113 O GLU A 145 7.198 15.673 52.419 1.00 0.00 ATOM 1114 C GLU A 145 6.837 16.058 51.300 1.00 0.00 ATOM 1115 N LEU A 146 6.516 15.222 50.316 1.00 0.00 ATOM 1116 CA LEU A 146 6.410 13.770 50.549 1.00 0.00 ATOM 1117 CB LEU A 146 5.103 13.232 49.972 1.00 0.00 ATOM 1118 CG LEU A 146 3.809 13.892 50.439 1.00 0.00 ATOM 1119 CD1 LEU A 146 2.584 13.383 49.690 1.00 0.00 ATOM 1120 CD2 LEU A 146 3.615 13.702 51.941 1.00 0.00 ATOM 1121 O LEU A 146 7.843 11.851 50.484 1.00 0.00 ATOM 1122 C LEU A 146 7.607 12.968 50.012 1.00 0.00 ATOM 1123 N PHE A 147 8.368 13.524 49.058 1.00 0.00 ATOM 1124 CA PHE A 147 9.541 12.814 48.524 1.00 0.00 ATOM 1125 CB PHE A 147 9.210 12.235 47.142 1.00 0.00 ATOM 1126 CG PHE A 147 8.021 11.331 47.099 1.00 0.00 ATOM 1127 CD1 PHE A 147 8.143 9.974 47.378 1.00 0.00 ATOM 1128 CD2 PHE A 147 6.801 11.800 46.620 1.00 0.00 ATOM 1129 CE1 PHE A 147 7.030 9.145 47.246 1.00 0.00 ATOM 1130 CE2 PHE A 147 5.705 10.966 46.492 1.00 0.00 ATOM 1131 CZ PHE A 147 5.821 9.649 46.803 1.00 0.00 ATOM 1132 O PHE A 147 11.434 13.707 47.322 1.00 0.00 ATOM 1133 C PHE A 147 10.791 13.686 48.381 1.00 0.00 ATOM 1134 N PRO A 148 11.161 14.411 49.444 1.00 0.00 ATOM 1135 CA PRO A 148 12.323 15.313 49.336 1.00 0.00 ATOM 1136 CB PRO A 148 12.355 16.032 50.693 1.00 0.00 ATOM 1137 CG PRO A 148 11.575 15.148 51.616 1.00 0.00 ATOM 1138 CD PRO A 148 10.558 14.425 50.791 1.00 0.00 ATOM 1139 O PRO A 148 13.877 13.512 49.729 1.00 0.00 ATOM 1140 C PRO A 148 13.621 14.543 49.091 1.00 0.00 ATOM 1141 N GLY A 149 14.405 15.018 48.134 1.00 0.00 ATOM 1142 CA GLY A 149 15.642 14.342 47.748 1.00 0.00 ATOM 1143 O GLY A 149 16.606 12.446 46.653 1.00 0.00 ATOM 1144 C GLY A 149 15.562 13.021 46.981 1.00 0.00 ATOM 1145 N SER A 150 14.358 12.541 46.680 1.00 0.00 ATOM 1146 CA SER A 150 14.177 11.231 46.023 1.00 0.00 ATOM 1147 CB SER A 150 12.786 10.660 46.313 1.00 0.00 ATOM 1148 OG SER A 150 12.762 10.115 47.612 1.00 0.00 ATOM 1149 O SER A 150 14.939 10.335 43.920 1.00 0.00 ATOM 1150 C SER A 150 14.368 11.269 44.511 1.00 0.00 ATOM 1151 N PHE A 151 13.892 12.347 43.893 1.00 0.00 ATOM 1152 CA PHE A 151 13.783 12.417 42.447 1.00 0.00 ATOM 1153 CB PHE A 151 12.348 12.873 42.043 1.00 0.00 ATOM 1154 CG PHE A 151 11.294 11.882 42.393 1.00 0.00 ATOM 1155 CD1 PHE A 151 11.215 10.666 41.716 1.00 0.00 ATOM 1156 CD2 PHE A 151 10.387 12.129 43.418 1.00 0.00 ATOM 1157 CE1 PHE A 151 10.234 9.706 42.046 1.00 0.00 ATOM 1158 CE2 PHE A 151 9.421 11.154 43.762 1.00 0.00 ATOM 1159 CZ PHE A 151 9.344 9.962 43.077 1.00 0.00 ATOM 1160 O PHE A 151 15.132 14.405 42.317 1.00 0.00 ATOM 1161 C PHE A 151 14.813 13.313 41.815 1.00 0.00 ATOM 1162 N ASP A 152 15.348 12.854 40.704 1.00 0.00 ATOM 1163 CA ASP A 152 16.285 13.633 39.946 1.00 0.00 ATOM 1164 CB ASP A 152 17.106 12.692 39.073 1.00 0.00 ATOM 1165 CG ASP A 152 17.886 11.679 39.910 1.00 0.00 ATOM 1166 OD1 ASP A 152 18.555 12.108 40.851 1.00 0.00 ATOM 1167 OD2 ASP A 152 17.783 10.448 39.686 1.00 0.00 ATOM 1168 O ASP A 152 16.230 15.592 38.597 1.00 0.00 ATOM 1169 C ASP A 152 15.588 14.672 39.079 1.00 0.00 ATOM 1170 N PHE A 153 14.274 14.485 38.869 1.00 0.00 ATOM 1171 CA PHE A 153 13.488 15.311 37.986 1.00 0.00 ATOM 1172 CB PHE A 153 13.726 14.901 36.526 1.00 0.00 ATOM 1173 CG PHE A 153 12.941 15.722 35.509 1.00 0.00 ATOM 1174 CD1 PHE A 153 13.464 16.910 35.014 1.00 0.00 ATOM 1175 CD2 PHE A 153 11.704 15.301 35.051 1.00 0.00 ATOM 1176 CE1 PHE A 153 12.753 17.649 34.087 1.00 0.00 ATOM 1177 CE2 PHE A 153 11.014 16.041 34.129 1.00 0.00 ATOM 1178 CZ PHE A 153 11.535 17.213 33.659 1.00 0.00 ATOM 1179 O PHE A 153 11.572 14.025 38.560 1.00 0.00 ATOM 1180 C PHE A 153 12.019 15.137 38.334 1.00 0.00 ATOM 1181 N ALA A 154 11.272 16.231 38.344 1.00 0.00 ATOM 1182 CA ALA A 154 9.838 16.168 38.588 1.00 0.00 ATOM 1183 CB ALA A 154 9.485 16.296 40.085 1.00 0.00 ATOM 1184 O ALA A 154 9.668 18.414 37.780 1.00 0.00 ATOM 1185 C ALA A 154 9.190 17.272 37.780 1.00 0.00 ATOM 1186 N LEU A 155 8.164 16.911 37.020 1.00 0.00 ATOM 1187 CA LEU A 155 7.443 17.873 36.191 1.00 0.00 ATOM 1188 CB LEU A 155 8.026 17.872 34.784 1.00 0.00 ATOM 1189 CG LEU A 155 7.395 18.860 33.787 1.00 0.00 ATOM 1190 CD1 LEU A 155 7.600 20.317 34.246 1.00 0.00 ATOM 1191 CD2 LEU A 155 8.003 18.576 32.381 1.00 0.00 ATOM 1192 O LEU A 155 5.617 16.352 35.820 1.00 0.00 ATOM 1193 C LEU A 155 5.962 17.502 36.101 1.00 0.00 ATOM 1194 N GLY A 156 5.089 18.499 36.302 1.00 0.00 ATOM 1195 CA GLY A 156 3.694 18.399 35.977 1.00 0.00 ATOM 1196 O GLY A 156 4.102 19.941 34.203 1.00 0.00 ATOM 1197 C GLY A 156 3.286 19.274 34.791 1.00 0.00 ATOM 1198 N GLU A 157 2.000 19.279 34.476 1.00 0.00 ATOM 1199 CA GLU A 157 1.464 19.976 33.345 1.00 0.00 ATOM 1200 CB GLU A 157 0.029 19.503 33.098 1.00 0.00 ATOM 1201 CG GLU A 157 -0.694 20.162 31.931 1.00 0.00 ATOM 1202 CD GLU A 157 -1.434 21.442 32.312 1.00 0.00 ATOM 1203 OE1 GLU A 157 -2.128 21.466 33.392 1.00 0.00 ATOM 1204 OE2 GLU A 157 -1.310 22.421 31.521 1.00 0.00 ATOM 1205 O GLU A 157 1.303 22.043 34.631 1.00 0.00 ATOM 1206 C GLU A 157 1.556 21.498 33.532 1.00 0.00 ATOM 1207 N LYS A 158 1.909 22.178 32.438 1.00 0.00 ATOM 1208 CA LYS A 158 2.067 23.627 32.398 1.00 0.00 ATOM 1209 CB LYS A 158 3.544 24.028 32.351 1.00 0.00 ATOM 1210 CG LYS A 158 4.301 23.695 33.626 1.00 0.00 ATOM 1211 CD LYS A 158 5.632 24.420 33.764 1.00 0.00 ATOM 1212 CE LYS A 158 6.777 23.697 33.133 1.00 0.00 ATOM 1213 NZ LYS A 158 8.090 24.053 33.816 1.00 0.00 ATOM 1214 O LYS A 158 1.604 23.473 30.067 1.00 0.00 ATOM 1215 C LYS A 158 1.437 24.102 31.109 1.00 0.00 ATOM 1216 N SER A 159 0.766 25.238 31.192 1.00 0.00 ATOM 1217 CA SER A 159 0.294 25.970 30.033 1.00 0.00 ATOM 1218 CB SER A 159 -0.244 27.342 30.447 1.00 0.00 ATOM 1219 OG SER A 159 -1.395 27.627 29.670 1.00 0.00 ATOM 1220 O SER A 159 2.488 26.620 29.338 1.00 0.00 ATOM 1221 C SER A 159 1.383 26.184 29.005 1.00 0.00 ATOM 1222 N GLY A 160 1.071 25.863 27.759 1.00 0.00 ATOM 1223 CA GLY A 160 1.993 26.092 26.674 1.00 0.00 ATOM 1224 O GLY A 160 3.689 25.002 25.386 1.00 0.00 ATOM 1225 C GLY A 160 2.922 24.933 26.344 1.00 0.00 ATOM 1226 N ILE A 161 2.850 23.862 27.144 1.00 0.00 ATOM 1227 CA ILE A 161 3.603 22.647 26.881 1.00 0.00 ATOM 1228 CB ILE A 161 4.623 22.414 27.985 1.00 0.00 ATOM 1229 CG1 ILE A 161 5.575 23.622 28.066 1.00 0.00 ATOM 1230 CG2 ILE A 161 5.419 21.095 27.767 1.00 0.00 ATOM 1231 CD1 ILE A 161 6.501 23.754 26.831 1.00 0.00 ATOM 1232 O ILE A 161 1.784 21.307 27.739 1.00 0.00 ATOM 1233 C ILE A 161 2.624 21.469 26.827 1.00 0.00 ATOM 1234 N ARG A 162 2.701 20.669 25.777 1.00 0.00 ATOM 1235 CA ARG A 162 1.730 19.571 25.620 1.00 0.00 ATOM 1236 CB ARG A 162 1.895 18.827 24.292 1.00 0.00 ATOM 1237 CG ARG A 162 1.706 19.695 23.091 1.00 0.00 ATOM 1238 CD ARG A 162 1.724 18.920 21.829 1.00 0.00 ATOM 1239 NE ARG A 162 3.019 18.264 21.551 1.00 0.00 ATOM 1240 CZ ARG A 162 3.280 17.561 20.448 1.00 0.00 ATOM 1241 NH1 ARG A 162 2.328 17.375 19.545 1.00 0.00 ATOM 1242 NH2 ARG A 162 4.452 16.987 20.272 1.00 0.00 ATOM 1243 O ARG A 162 2.786 18.136 27.285 1.00 0.00 ATOM 1244 C ARG A 162 1.727 18.559 26.786 1.00 0.00 ATOM 1245 N ARG A 163 0.503 18.165 27.175 1.00 0.00 ATOM 1246 CA ARG A 163 0.313 17.163 28.179 1.00 0.00 ATOM 1247 CB ARG A 163 -1.123 17.239 28.688 1.00 0.00 ATOM 1248 CG ARG A 163 -2.146 16.872 27.585 1.00 0.00 ATOM 1249 CD ARG A 163 -3.522 16.656 28.222 1.00 0.00 ATOM 1250 NE ARG A 163 -4.576 16.435 27.219 1.00 0.00 ATOM 1251 CZ ARG A 163 -4.911 15.263 26.696 1.00 0.00 ATOM 1252 NH1 ARG A 163 -4.273 14.140 27.003 1.00 0.00 ATOM 1253 NH2 ARG A 163 -5.916 15.216 25.835 1.00 0.00 ATOM 1254 O ARG A 163 0.733 15.585 26.440 1.00 0.00 ATOM 1255 C ARG A 163 0.636 15.780 27.640 1.00 0.00 ATOM 1256 N LYS A 164 0.775 14.839 28.550 1.00 0.00 ATOM 1257 CA LYS A 164 0.873 13.421 28.191 1.00 0.00 ATOM 1258 CB LYS A 164 1.045 12.528 29.436 1.00 0.00 ATOM 1259 CG LYS A 164 2.335 12.666 30.262 1.00 0.00 ATOM 1260 CD LYS A 164 2.097 12.254 31.733 1.00 0.00 ATOM 1261 CE LYS A 164 1.685 10.801 31.825 1.00 0.00 ATOM 1262 NZ LYS A 164 1.281 10.408 33.214 1.00 0.00 ATOM 1263 O LYS A 164 -1.551 13.603 27.959 1.00 0.00 ATOM 1264 C LYS A 164 -0.480 13.107 27.511 1.00 0.00 ATOM 1265 N PRO A 165 -0.478 12.238 26.498 1.00 0.00 ATOM 1266 CA PRO A 165 0.606 11.380 26.026 1.00 0.00 ATOM 1267 CB PRO A 165 -0.156 10.146 25.540 1.00 0.00 ATOM 1268 CG PRO A 165 -1.419 10.686 24.953 1.00 0.00 ATOM 1269 CD PRO A 165 -1.757 11.910 25.804 1.00 0.00 ATOM 1270 O PRO A 165 2.288 11.125 24.402 1.00 0.00 ATOM 1271 C PRO A 165 1.515 11.927 24.935 1.00 0.00 ATOM 1272 N ALA A 166 1.507 13.255 24.674 1.00 0.00 ATOM 1273 CA ALA A 166 2.552 13.830 23.812 1.00 0.00 ATOM 1274 CB ALA A 166 2.386 15.349 23.628 1.00 0.00 ATOM 1275 O ALA A 166 3.951 13.434 25.711 1.00 0.00 ATOM 1276 C ALA A 166 3.887 13.534 24.467 1.00 0.00 ATOM 1277 N PRO A 167 4.949 13.384 23.657 1.00 0.00 ATOM 1278 CA PRO A 167 6.237 13.040 24.277 1.00 0.00 ATOM 1279 CB PRO A 167 7.078 12.569 23.091 1.00 0.00 ATOM 1280 CG PRO A 167 6.475 13.212 21.922 1.00 0.00 ATOM 1281 CD PRO A 167 5.011 13.348 22.197 1.00 0.00 ATOM 1282 O PRO A 167 8.006 13.939 25.610 1.00 0.00 ATOM 1283 C PRO A 167 6.970 14.191 24.976 1.00 0.00 ATOM 1284 N ASP A 168 6.478 15.422 24.860 1.00 0.00 ATOM 1285 CA ASP A 168 7.285 16.555 25.210 1.00 0.00 ATOM 1286 CB ASP A 168 6.501 17.852 24.995 1.00 0.00 ATOM 1287 CG ASP A 168 5.974 18.030 23.571 1.00 0.00 ATOM 1288 OD1 ASP A 168 5.379 17.090 23.023 1.00 0.00 ATOM 1289 OD2 ASP A 168 6.105 19.132 23.016 1.00 0.00 ATOM 1290 O ASP A 168 8.967 16.826 26.949 1.00 0.00 ATOM 1291 C ASP A 168 7.802 16.529 26.662 1.00 0.00 ATOM 1292 N MET A 169 6.914 16.263 27.608 1.00 0.00 ATOM 1293 CA MET A 169 7.328 16.342 29.030 1.00 0.00 ATOM 1294 CB MET A 169 6.128 16.282 29.948 1.00 0.00 ATOM 1295 CG MET A 169 5.073 17.368 29.664 1.00 0.00 ATOM 1296 SD MET A 169 3.424 17.070 30.671 1.00 0.00 ATOM 1297 CE MET A 169 4.220 17.592 32.124 1.00 0.00 ATOM 1298 O MET A 169 9.286 15.474 30.078 1.00 0.00 ATOM 1299 C MET A 169 8.335 15.247 29.359 1.00 0.00 ATOM 1300 N THR A 170 8.116 14.045 28.854 1.00 0.00 ATOM 1301 CA THR A 170 9.052 12.936 29.082 1.00 0.00 ATOM 1302 CB THR A 170 8.400 11.583 28.699 1.00 0.00 ATOM 1303 CG2 THR A 170 9.411 10.401 28.805 1.00 0.00 ATOM 1304 OG1 THR A 170 7.280 11.372 29.588 1.00 0.00 ATOM 1305 O THR A 170 11.444 12.773 28.833 1.00 0.00 ATOM 1306 C THR A 170 10.386 13.186 28.351 1.00 0.00 ATOM 1307 N SER A 171 10.351 13.897 27.214 1.00 0.00 ATOM 1308 CA SER A 171 11.584 14.256 26.513 1.00 0.00 ATOM 1309 CB SER A 171 11.324 14.835 25.141 1.00 0.00 ATOM 1310 OG SER A 171 10.823 13.843 24.250 1.00 0.00 ATOM 1311 O SER A 171 13.635 15.197 27.385 1.00 0.00 ATOM 1312 C SER A 171 12.401 15.268 27.362 1.00 0.00 ATOM 1313 N GLU A 172 11.706 16.188 28.057 1.00 0.00 ATOM 1314 CA GLU A 172 12.326 17.101 29.059 1.00 0.00 ATOM 1315 CB GLU A 172 11.305 18.040 29.730 1.00 0.00 ATOM 1316 CG GLU A 172 10.786 19.246 28.910 1.00 0.00 ATOM 1317 CD GLU A 172 11.893 20.123 28.383 1.00 0.00 ATOM 1318 OE1 GLU A 172 12.715 20.603 29.203 1.00 0.00 ATOM 1319 OE2 GLU A 172 11.952 20.315 27.151 1.00 0.00 ATOM 1320 O GLU A 172 14.112 16.746 30.670 1.00 0.00 ATOM 1321 C GLU A 172 13.048 16.334 30.189 1.00 0.00 ATOM 1322 N CYS A 173 12.404 15.264 30.648 1.00 0.00 ATOM 1323 CA CYS A 173 12.973 14.358 31.639 1.00 0.00 ATOM 1324 CB CYS A 173 11.887 13.419 32.092 1.00 0.00 ATOM 1325 SG CYS A 173 12.465 12.219 33.276 1.00 0.00 ATOM 1326 O CYS A 173 15.275 13.554 31.749 1.00 0.00 ATOM 1327 C CYS A 173 14.223 13.590 31.110 1.00 0.00 ATOM 1328 N VAL A 174 14.059 12.956 29.953 1.00 0.00 ATOM 1329 CA VAL A 174 15.119 12.215 29.273 1.00 0.00 ATOM 1330 CB VAL A 174 14.563 11.597 27.935 1.00 0.00 ATOM 1331 CG1 VAL A 174 15.668 11.280 26.935 1.00 0.00 ATOM 1332 CG2 VAL A 174 13.697 10.371 28.294 1.00 0.00 ATOM 1333 O VAL A 174 17.483 12.609 29.340 1.00 0.00 ATOM 1334 C VAL A 174 16.369 13.074 29.076 1.00 0.00 ATOM 1335 N LYS A 175 16.173 14.311 28.631 1.00 0.00 ATOM 1336 CA LYS A 175 17.231 15.295 28.456 1.00 0.00 ATOM 1337 CB LYS A 175 16.610 16.543 27.852 1.00 0.00 ATOM 1338 CG LYS A 175 17.396 17.762 27.677 1.00 0.00 ATOM 1339 CD LYS A 175 16.502 18.703 26.775 1.00 0.00 ATOM 1340 CE LYS A 175 16.244 20.076 27.378 1.00 0.00 ATOM 1341 NZ LYS A 175 15.071 20.795 26.757 1.00 0.00 ATOM 1342 O LYS A 175 19.204 15.400 29.807 1.00 0.00 ATOM 1343 C LYS A 175 17.976 15.520 29.771 1.00 0.00 ATOM 1344 N VAL A 176 17.239 15.738 30.862 1.00 0.00 ATOM 1345 CA VAL A 176 17.896 16.029 32.125 1.00 0.00 ATOM 1346 CB VAL A 176 16.882 16.548 33.159 1.00 0.00 ATOM 1347 CG1 VAL A 176 17.497 16.635 34.618 1.00 0.00 ATOM 1348 CG2 VAL A 176 16.362 17.905 32.692 1.00 0.00 ATOM 1349 O VAL A 176 19.756 14.864 33.190 1.00 0.00 ATOM 1350 C VAL A 176 18.641 14.771 32.682 1.00 0.00 ATOM 1351 N LEU A 177 17.991 13.618 32.623 1.00 0.00 ATOM 1352 CA LEU A 177 18.560 12.395 33.197 1.00 0.00 ATOM 1353 CB LEU A 177 17.566 11.223 33.276 1.00 0.00 ATOM 1354 CG LEU A 177 16.400 11.453 34.234 1.00 0.00 ATOM 1355 CD1 LEU A 177 15.549 10.177 34.437 1.00 0.00 ATOM 1356 CD2 LEU A 177 16.812 11.992 35.573 1.00 0.00 ATOM 1357 O LEU A 177 20.667 11.336 32.918 1.00 0.00 ATOM 1358 C LEU A 177 19.757 11.943 32.379 1.00 0.00 ATOM 1359 N GLY A 178 19.753 12.182 31.074 1.00 0.00 ATOM 1360 CA GLY A 178 20.873 11.762 30.236 1.00 0.00 ATOM 1361 O GLY A 178 22.012 9.761 29.542 1.00 0.00 ATOM 1362 C GLY A 178 20.959 10.258 29.946 1.00 0.00 ATOM 1363 N VAL A 179 19.837 9.550 30.119 1.00 0.00 ATOM 1364 CA VAL A 179 19.766 8.097 29.925 1.00 0.00 ATOM 1365 CB VAL A 179 18.958 7.427 31.101 1.00 0.00 ATOM 1366 CG1 VAL A 179 18.850 5.955 30.895 1.00 0.00 ATOM 1367 CG2 VAL A 179 19.635 7.732 32.396 1.00 0.00 ATOM 1368 O VAL A 179 18.118 8.433 28.210 1.00 0.00 ATOM 1369 C VAL A 179 19.118 7.798 28.578 1.00 0.00 ATOM 1370 N PRO A 180 19.694 6.844 27.807 1.00 0.00 ATOM 1371 CA PRO A 180 19.071 6.468 26.552 1.00 0.00 ATOM 1372 CB PRO A 180 20.005 5.374 25.999 1.00 0.00 ATOM 1373 CG PRO A 180 21.324 5.625 26.667 1.00 0.00 ATOM 1374 CD PRO A 180 20.951 6.116 28.047 1.00 0.00 ATOM 1375 O PRO A 180 17.382 5.266 27.805 1.00 0.00 ATOM 1376 C PRO A 180 17.659 5.926 26.782 1.00 0.00 ATOM 1377 N ARG A 181 16.763 6.225 25.856 1.00 0.00 ATOM 1378 CA ARG A 181 15.361 5.801 25.988 1.00 0.00 ATOM 1379 CB ARG A 181 14.541 6.318 24.821 1.00 0.00 ATOM 1380 CG ARG A 181 14.419 7.821 24.827 1.00 0.00 ATOM 1381 CD ARG A 181 13.925 8.410 23.487 1.00 0.00 ATOM 1382 NE ARG A 181 14.006 9.883 23.534 1.00 0.00 ATOM 1383 CZ ARG A 181 13.017 10.653 23.955 1.00 0.00 ATOM 1384 NH1 ARG A 181 11.879 10.108 24.373 1.00 0.00 ATOM 1385 NH2 ARG A 181 13.165 11.964 24.006 1.00 0.00 ATOM 1386 O ARG A 181 14.185 3.803 26.797 1.00 0.00 ATOM 1387 C ARG A 181 15.168 4.268 26.145 1.00 0.00 ATOM 1388 N ASP A 182 16.089 3.492 25.596 1.00 0.00 ATOM 1389 CA ASP A 182 15.987 2.031 25.701 1.00 0.00 ATOM 1390 CB ASP A 182 16.843 1.365 24.602 1.00 0.00 ATOM 1391 CG ASP A 182 18.310 1.730 24.713 1.00 0.00 ATOM 1392 OD1 ASP A 182 18.680 2.850 24.286 1.00 0.00 ATOM 1393 OD2 ASP A 182 19.094 0.904 25.239 1.00 0.00 ATOM 1394 O ASP A 182 16.199 0.335 27.409 1.00 0.00 ATOM 1395 C ASP A 182 16.381 1.517 27.108 1.00 0.00 ATOM 1396 N LYS A 183 16.948 2.405 27.940 1.00 0.00 ATOM 1397 CA LYS A 183 17.283 2.111 29.335 1.00 0.00 ATOM 1398 CB LYS A 183 18.768 2.463 29.641 1.00 0.00 ATOM 1399 CG LYS A 183 19.819 1.493 28.996 1.00 0.00 ATOM 1400 CD LYS A 183 19.814 0.091 29.683 1.00 0.00 ATOM 1401 CE LYS A 183 20.976 -0.777 29.248 1.00 0.00 ATOM 1402 NZ LYS A 183 20.795 -2.234 29.610 1.00 0.00 ATOM 1403 O LYS A 183 16.671 2.977 31.481 1.00 0.00 ATOM 1404 C LYS A 183 16.357 2.853 30.290 1.00 0.00 ATOM 1405 N CYS A 184 15.247 3.374 29.765 1.00 0.00 ATOM 1406 CA CYS A 184 14.207 4.007 30.588 1.00 0.00 ATOM 1407 CB CYS A 184 13.789 5.360 29.994 1.00 0.00 ATOM 1408 SG CYS A 184 15.024 6.602 30.022 1.00 0.00 ATOM 1409 O CYS A 184 12.650 2.385 29.727 1.00 0.00 ATOM 1410 C CYS A 184 12.955 3.115 30.664 1.00 0.00 ATOM 1411 N VAL A 185 12.235 3.169 31.786 1.00 0.00 ATOM 1412 CA VAL A 185 10.910 2.566 31.857 1.00 0.00 ATOM 1413 CB VAL A 185 10.934 1.218 32.648 1.00 0.00 ATOM 1414 CG1 VAL A 185 11.355 1.441 34.102 1.00 0.00 ATOM 1415 CG2 VAL A 185 9.583 0.484 32.577 1.00 0.00 ATOM 1416 O VAL A 185 10.305 4.396 33.316 1.00 0.00 ATOM 1417 C VAL A 185 9.932 3.598 32.468 1.00 0.00 ATOM 1418 N TYR A 186 8.718 3.605 31.951 1.00 0.00 ATOM 1419 CA TYR A 186 7.678 4.496 32.446 1.00 0.00 ATOM 1420 CB TYR A 186 6.956 5.206 31.287 1.00 0.00 ATOM 1421 CG TYR A 186 6.156 6.390 31.776 1.00 0.00 ATOM 1422 CD1 TYR A 186 6.708 7.663 31.939 1.00 0.00 ATOM 1423 CD2 TYR A 186 4.863 6.187 32.216 1.00 0.00 ATOM 1424 CE1 TYR A 186 5.949 8.713 32.487 1.00 0.00 ATOM 1425 CE2 TYR A 186 4.109 7.228 32.746 1.00 0.00 ATOM 1426 CZ TYR A 186 4.658 8.479 32.877 1.00 0.00 ATOM 1427 OH TYR A 186 3.878 9.489 33.443 1.00 0.00 ATOM 1428 O TYR A 186 6.346 2.542 32.811 1.00 0.00 ATOM 1429 C TYR A 186 6.706 3.632 33.239 1.00 0.00 ATOM 1430 N ILE A 187 6.256 4.130 34.374 1.00 0.00 ATOM 1431 CA ILE A 187 5.405 3.363 35.312 1.00 0.00 ATOM 1432 CB ILE A 187 6.081 3.130 36.636 1.00 0.00 ATOM 1433 CG1 ILE A 187 7.440 2.409 36.467 1.00 0.00 ATOM 1434 CG2 ILE A 187 5.112 2.382 37.599 1.00 0.00 ATOM 1435 CD1 ILE A 187 8.605 3.353 36.642 1.00 0.00 ATOM 1436 O ILE A 187 4.201 5.330 35.935 1.00 0.00 ATOM 1437 C ILE A 187 4.141 4.176 35.539 1.00 0.00 ATOM 1438 N GLY A 188 2.983 3.575 35.301 1.00 0.00 ATOM 1439 CA GLY A 188 1.734 4.322 35.555 1.00 0.00 ATOM 1440 O GLY A 188 0.594 2.222 35.478 1.00 0.00 ATOM 1441 C GLY A 188 0.498 3.434 35.650 1.00 0.00 ATOM 1442 N ASP A 189 -0.653 4.041 35.941 1.00 0.00 ATOM 1443 CA ASP A 189 -1.870 3.292 36.207 1.00 0.00 ATOM 1444 CB ASP A 189 -2.466 3.779 37.535 1.00 0.00 ATOM 1445 CG ASP A 189 -2.914 5.251 37.466 1.00 0.00 ATOM 1446 OD1 ASP A 189 -2.217 6.048 36.795 1.00 0.00 ATOM 1447 OD2 ASP A 189 -3.954 5.644 38.049 1.00 0.00 ATOM 1448 O ASP A 189 -4.057 2.912 35.323 1.00 0.00 ATOM 1449 C ASP A 189 -2.960 3.414 35.125 1.00 0.00 ATOM 1450 N SER A 190 -2.657 4.068 34.010 1.00 0.00 ATOM 1451 CA SER A 190 -3.686 4.329 33.017 1.00 0.00 ATOM 1452 CB SER A 190 -4.184 5.763 33.166 1.00 0.00 ATOM 1453 OG SER A 190 -3.338 6.672 32.471 1.00 0.00 ATOM 1454 O SER A 190 -2.044 3.858 31.273 1.00 0.00 ATOM 1455 C SER A 190 -3.236 4.083 31.582 1.00 0.00 ATOM 1456 N GLU A 191 -4.222 4.170 30.684 1.00 0.00 ATOM 1457 CA GLU A 191 -3.973 4.112 29.225 1.00 0.00 ATOM 1458 CB GLU A 191 -5.302 4.060 28.449 1.00 0.00 ATOM 1459 CG GLU A 191 -6.092 5.364 28.330 1.00 0.00 ATOM 1460 CD GLU A 191 -6.886 5.859 29.557 1.00 0.00 ATOM 1461 OE1 GLU A 191 -6.657 5.375 30.688 1.00 0.00 ATOM 1462 OE2 GLU A 191 -7.754 6.761 29.339 1.00 0.00 ATOM 1463 O GLU A 191 -2.377 5.113 27.747 1.00 0.00 ATOM 1464 C GLU A 191 -3.102 5.261 28.725 1.00 0.00 ATOM 1465 N ILE A 192 -3.185 6.421 29.385 1.00 0.00 ATOM 1466 CA ILE A 192 -2.363 7.588 29.010 1.00 0.00 ATOM 1467 CB ILE A 192 -2.794 8.862 29.774 1.00 0.00 ATOM 1468 CG1 ILE A 192 -4.267 9.157 29.500 1.00 0.00 ATOM 1469 CG2 ILE A 192 -1.847 10.076 29.499 1.00 0.00 ATOM 1470 CD1 ILE A 192 -4.567 9.251 28.045 1.00 0.00 ATOM 1471 O ILE A 192 -0.035 7.697 28.466 1.00 0.00 ATOM 1472 C ILE A 192 -0.888 7.261 29.251 1.00 0.00 ATOM 1473 N ASP A 193 -0.588 6.508 30.325 1.00 0.00 ATOM 1474 CA ASP A 193 0.774 6.067 30.626 1.00 0.00 ATOM 1475 CB ASP A 193 0.841 5.551 32.065 1.00 0.00 ATOM 1476 CG ASP A 193 0.345 6.594 33.056 1.00 0.00 ATOM 1477 OD1 ASP A 193 0.693 7.784 32.869 1.00 0.00 ATOM 1478 OD2 ASP A 193 -0.499 6.258 33.887 1.00 0.00 ATOM 1479 O ASP A 193 2.425 5.171 29.111 1.00 0.00 ATOM 1480 C ASP A 193 1.304 5.047 29.598 1.00 0.00 ATOM 1481 N ILE A 194 0.446 4.090 29.251 1.00 0.00 ATOM 1482 CA ILE A 194 0.738 3.166 28.155 1.00 0.00 ATOM 1483 CB ILE A 194 -0.445 2.197 27.901 1.00 0.00 ATOM 1484 CG1 ILE A 194 -0.698 1.314 29.135 1.00 0.00 ATOM 1485 CG2 ILE A 194 -0.170 1.293 26.686 1.00 0.00 ATOM 1486 CD1 ILE A 194 -1.968 0.551 29.165 1.00 0.00 ATOM 1487 O ILE A 194 2.152 3.644 26.243 1.00 0.00 ATOM 1488 C ILE A 194 1.134 3.932 26.878 1.00 0.00 ATOM 1489 N GLN A 195 0.308 4.914 26.506 1.00 0.00 ATOM 1490 CA GLN A 195 0.564 5.695 25.309 1.00 0.00 ATOM 1491 CB GLN A 195 -0.655 6.536 25.016 1.00 0.00 ATOM 1492 CG GLN A 195 -1.883 5.709 24.670 1.00 0.00 ATOM 1493 CD GLN A 195 -3.124 6.577 24.601 1.00 0.00 ATOM 1494 OE1 GLN A 195 -3.056 7.751 24.168 1.00 0.00 ATOM 1495 NE2 GLN A 195 -4.270 6.018 25.008 1.00 0.00 ATOM 1496 O GLN A 195 2.589 6.744 24.435 1.00 0.00 ATOM 1497 C GLN A 195 1.815 6.599 25.394 1.00 0.00 ATOM 1498 N THR A 196 1.986 7.218 26.541 1.00 0.00 ATOM 1499 CA THR A 196 3.114 8.095 26.768 1.00 0.00 ATOM 1500 CB THR A 196 3.075 8.628 28.191 1.00 0.00 ATOM 1501 CG2 THR A 196 4.353 9.423 28.501 1.00 0.00 ATOM 1502 OG1 THR A 196 1.933 9.497 28.337 1.00 0.00 ATOM 1503 O THR A 196 5.362 7.803 25.852 1.00 0.00 ATOM 1504 C THR A 196 4.437 7.314 26.535 1.00 0.00 ATOM 1505 N ALA A 197 4.508 6.114 27.115 1.00 0.00 ATOM 1506 CA ALA A 197 5.700 5.228 26.951 1.00 0.00 ATOM 1507 CB ALA A 197 5.543 3.946 27.751 1.00 0.00 ATOM 1508 O ALA A 197 7.096 5.111 25.004 1.00 0.00 ATOM 1509 C ALA A 197 5.983 4.924 25.482 1.00 0.00 ATOM 1510 N ARG A 198 4.951 4.476 24.769 1.00 0.00 ATOM 1511 CA ARG A 198 5.133 4.141 23.341 1.00 0.00 ATOM 1512 CB ARG A 198 3.858 3.554 22.750 1.00 0.00 ATOM 1513 CG ARG A 198 4.062 3.070 21.280 1.00 0.00 ATOM 1514 CD ARG A 198 3.552 1.696 21.115 1.00 0.00 ATOM 1515 NE ARG A 198 3.887 1.105 19.823 1.00 0.00 ATOM 1516 CZ ARG A 198 3.769 -0.199 19.580 1.00 0.00 ATOM 1517 NH1 ARG A 198 3.383 -1.012 20.561 1.00 0.00 ATOM 1518 NH2 ARG A 198 4.050 -0.713 18.378 1.00 0.00 ATOM 1519 O ARG A 198 6.428 5.254 21.665 1.00 0.00 ATOM 1520 C ARG A 198 5.561 5.352 22.525 1.00 0.00 ATOM 1521 N ASN A 199 4.939 6.501 22.812 1.00 0.00 ATOM 1522 CA ASN A 199 5.249 7.765 22.139 1.00 0.00 ATOM 1523 CB ASN A 199 4.155 8.861 22.388 1.00 0.00 ATOM 1524 CG ASN A 199 2.768 8.445 21.894 1.00 0.00 ATOM 1525 ND2 ASN A 199 1.712 9.109 22.400 1.00 0.00 ATOM 1526 OD1 ASN A 199 2.645 7.507 21.106 1.00 0.00 ATOM 1527 O ASN A 199 7.250 9.053 21.684 1.00 0.00 ATOM 1528 C ASN A 199 6.651 8.297 22.467 1.00 0.00 ATOM 1529 N SER A 200 7.214 7.801 23.574 1.00 0.00 ATOM 1530 CA SER A 200 8.550 8.184 24.019 1.00 0.00 ATOM 1531 CB SER A 200 8.530 8.525 25.500 1.00 0.00 ATOM 1532 OG SER A 200 7.629 9.607 25.778 1.00 0.00 ATOM 1533 O SER A 200 10.702 7.198 24.237 1.00 0.00 ATOM 1534 C SER A 200 9.583 7.086 23.769 1.00 0.00 ATOM 1535 N GLU A 201 9.201 6.060 23.024 1.00 0.00 ATOM 1536 CA GLU A 201 10.090 4.999 22.591 1.00 0.00 ATOM 1537 CB GLU A 201 11.128 5.515 21.584 1.00 0.00 ATOM 1538 CG GLU A 201 10.526 6.221 20.325 1.00 0.00 ATOM 1539 CD GLU A 201 9.676 5.330 19.380 1.00 0.00 ATOM 1540 OE1 GLU A 201 9.752 4.078 19.427 1.00 0.00 ATOM 1541 OE2 GLU A 201 8.928 5.911 18.563 1.00 0.00 ATOM 1542 O GLU A 201 11.946 3.982 23.809 1.00 0.00 ATOM 1543 C GLU A 201 10.748 4.294 23.810 1.00 0.00 ATOM 1544 N MET A 202 9.928 4.049 24.832 1.00 0.00 ATOM 1545 CA MET A 202 10.397 3.326 26.021 1.00 0.00 ATOM 1546 CB MET A 202 10.762 4.304 27.109 1.00 0.00 ATOM 1547 CG MET A 202 9.590 5.026 27.651 1.00 0.00 ATOM 1548 SD MET A 202 10.153 6.284 29.050 1.00 0.00 ATOM 1549 CE MET A 202 11.284 7.427 28.097 1.00 0.00 ATOM 1550 O MET A 202 8.183 2.332 26.175 1.00 0.00 ATOM 1551 C MET A 202 9.371 2.301 26.521 1.00 0.00 ATOM 1552 N ASP A 203 9.882 1.335 27.283 1.00 0.00 ATOM 1553 CA ASP A 203 9.059 0.315 27.908 1.00 0.00 ATOM 1554 CB ASP A 203 9.958 -0.751 28.599 1.00 0.00 ATOM 1555 CG ASP A 203 10.804 -1.574 27.630 1.00 0.00 ATOM 1556 OD1 ASP A 203 10.604 -1.490 26.414 1.00 0.00 ATOM 1557 OD2 ASP A 203 11.684 -2.348 28.081 1.00 0.00 ATOM 1558 O ASP A 203 8.386 2.027 29.488 1.00 0.00 ATOM 1559 C ASP A 203 8.151 0.931 28.970 1.00 0.00 ATOM 1560 N GLU A 204 7.132 0.159 29.335 1.00 0.00 ATOM 1561 CA GLU A 204 6.128 0.580 30.338 1.00 0.00 ATOM 1562 CB GLU A 204 4.857 1.163 29.660 1.00 0.00 ATOM 1563 CG GLU A 204 4.017 2.109 30.512 1.00 0.00 ATOM 1564 CD GLU A 204 2.732 1.503 31.141 1.00 0.00 ATOM 1565 OE1 GLU A 204 2.422 0.282 31.018 1.00 0.00 ATOM 1566 OE2 GLU A 204 2.010 2.333 31.777 1.00 0.00 ATOM 1567 O GLU A 204 5.630 -1.713 30.877 1.00 0.00 ATOM 1568 C GLU A 204 5.740 -0.559 31.280 1.00 0.00 ATOM 1569 N ILE A 205 5.562 -0.220 32.544 1.00 0.00 ATOM 1570 CA ILE A 205 5.030 -1.107 33.554 1.00 0.00 ATOM 1571 CB ILE A 205 6.048 -1.287 34.720 1.00 0.00 ATOM 1572 CG1 ILE A 205 7.329 -1.937 34.235 1.00 0.00 ATOM 1573 CG2 ILE A 205 5.404 -2.046 35.887 1.00 0.00 ATOM 1574 CD1 ILE A 205 8.496 -1.781 35.255 1.00 0.00 ATOM 1575 O ILE A 205 3.722 0.793 34.316 1.00 0.00 ATOM 1576 C ILE A 205 3.745 -0.451 34.066 1.00 0.00 ATOM 1577 N ALA A 206 2.681 -1.251 34.143 1.00 0.00 ATOM 1578 CA ALA A 206 1.392 -0.788 34.645 1.00 0.00 ATOM 1579 CB ALA A 206 0.214 -1.255 33.701 1.00 0.00 ATOM 1580 O ALA A 206 1.528 -2.403 36.410 1.00 0.00 ATOM 1581 C ALA A 206 1.160 -1.289 36.076 1.00 0.00 ATOM 1582 N VAL A 207 0.572 -0.461 36.925 1.00 0.00 ATOM 1583 CA VAL A 207 0.260 -0.813 38.312 1.00 0.00 ATOM 1584 CB VAL A 207 0.855 0.229 39.322 1.00 0.00 ATOM 1585 CG1 VAL A 207 2.348 0.396 39.006 1.00 0.00 ATOM 1586 CG2 VAL A 207 0.104 1.594 39.321 1.00 0.00 ATOM 1587 O VAL A 207 -2.005 -0.260 37.722 1.00 0.00 ATOM 1588 C VAL A 207 -1.270 -0.949 38.421 1.00 0.00 ATOM 1589 N ASN A 208 -1.729 -1.831 39.302 1.00 0.00 ATOM 1590 CA ASN A 208 -3.177 -2.107 39.419 1.00 0.00 ATOM 1591 CB ASN A 208 -3.434 -3.622 39.503 1.00 0.00 ATOM 1592 CG ASN A 208 -3.330 -4.153 40.929 1.00 0.00 ATOM 1593 ND2 ASN A 208 -4.121 -5.174 41.238 1.00 0.00 ATOM 1594 OD1 ASN A 208 -2.578 -3.648 41.736 1.00 0.00 ATOM 1595 O ASN A 208 -5.025 -1.586 40.889 1.00 0.00 ATOM 1596 C ASN A 208 -3.846 -1.372 40.599 1.00 0.00 ATOM 1597 N TRP A 209 -3.084 -0.544 41.310 1.00 0.00 ATOM 1598 CA TRP A 209 -3.613 0.099 42.515 1.00 0.00 ATOM 1599 CB TRP A 209 -2.613 0.036 43.674 1.00 0.00 ATOM 1600 CG TRP A 209 -1.283 0.608 43.403 1.00 0.00 ATOM 1601 CD1 TRP A 209 -0.931 1.913 43.489 1.00 0.00 ATOM 1602 CD2 TRP A 209 -0.101 -0.119 43.056 1.00 0.00 ATOM 1603 CE2 TRP A 209 0.936 0.827 42.935 1.00 0.00 ATOM 1604 CE3 TRP A 209 0.176 -1.472 42.786 1.00 0.00 ATOM 1605 NE1 TRP A 209 0.395 2.070 43.177 1.00 0.00 ATOM 1606 CZ2 TRP A 209 2.233 0.446 42.589 1.00 0.00 ATOM 1607 CZ3 TRP A 209 1.412 -1.835 42.503 1.00 0.00 ATOM 1608 CH2 TRP A 209 2.453 -0.885 42.371 1.00 0.00 ATOM 1609 O TRP A 209 -4.376 2.269 43.211 1.00 0.00 ATOM 1610 C TRP A 209 -4.063 1.535 42.243 1.00 0.00 ATOM 1611 N GLY A 210 -4.161 1.899 40.966 1.00 0.00 ATOM 1612 CA GLY A 210 -4.541 3.226 40.584 1.00 0.00 ATOM 1613 O GLY A 210 -6.873 2.690 40.500 1.00 0.00 ATOM 1614 C GLY A 210 -5.952 3.368 40.012 1.00 0.00 ATOM 1615 N PHE A 211 -6.106 4.244 39.019 1.00 0.00 ATOM 1616 CA PHE A 211 -7.415 4.683 38.598 1.00 0.00 ATOM 1617 CB PHE A 211 -7.376 6.106 38.071 1.00 0.00 ATOM 1618 CG PHE A 211 -7.046 7.158 39.110 1.00 0.00 ATOM 1619 CD1 PHE A 211 -6.635 6.853 40.387 1.00 0.00 ATOM 1620 CD2 PHE A 211 -7.145 8.495 38.753 1.00 0.00 ATOM 1621 CE1 PHE A 211 -6.314 7.848 41.295 1.00 0.00 ATOM 1622 CE2 PHE A 211 -6.841 9.487 39.638 1.00 0.00 ATOM 1623 CZ PHE A 211 -6.443 9.195 40.911 1.00 0.00 ATOM 1624 O PHE A 211 -9.317 3.942 37.329 1.00 0.00 ATOM 1625 C PHE A 211 -8.096 3.779 37.560 1.00 0.00 ATOM 1626 N ARG A 212 -7.355 2.852 36.910 1.00 0.00 ATOM 1627 CA ARG A 212 -7.958 1.927 35.931 1.00 0.00 ATOM 1628 CB ARG A 212 -7.256 2.045 34.589 1.00 0.00 ATOM 1629 CG ARG A 212 -7.289 3.410 33.900 1.00 0.00 ATOM 1630 CD ARG A 212 -8.696 3.921 33.663 1.00 0.00 ATOM 1631 NE ARG A 212 -8.800 4.960 32.648 1.00 0.00 ATOM 1632 CZ ARG A 212 -9.935 5.614 32.352 1.00 0.00 ATOM 1633 NH1 ARG A 212 -11.059 5.384 33.041 1.00 0.00 ATOM 1634 NH2 ARG A 212 -9.944 6.504 31.350 1.00 0.00 ATOM 1635 O ARG A 212 -6.899 0.100 37.143 1.00 0.00 ATOM 1636 C ARG A 212 -7.851 0.493 36.429 1.00 0.00 ATOM 1637 N SER A 213 -8.814 -0.305 36.006 1.00 0.00 ATOM 1638 CA SER A 213 -8.912 -1.711 36.329 1.00 0.00 ATOM 1639 CB SER A 213 -10.335 -2.207 36.076 1.00 0.00 ATOM 1640 OG SER A 213 -10.572 -2.394 34.684 1.00 0.00 ATOM 1641 O SER A 213 -7.479 -2.131 34.409 1.00 0.00 ATOM 1642 C SER A 213 -7.950 -2.552 35.472 1.00 0.00 ATOM 1643 N VAL A 214 -7.708 -3.774 35.923 1.00 0.00 ATOM 1644 CA VAL A 214 -6.853 -4.681 35.181 1.00 0.00 ATOM 1645 CB VAL A 214 -6.500 -5.934 36.032 1.00 0.00 ATOM 1646 CG1 VAL A 214 -5.876 -7.046 35.162 1.00 0.00 ATOM 1647 CG2 VAL A 214 -5.567 -5.510 37.162 1.00 0.00 ATOM 1648 O VAL A 214 -6.757 -4.963 32.811 1.00 0.00 ATOM 1649 C VAL A 214 -7.464 -5.023 33.815 1.00 0.00 ATOM 1650 N PRO A 215 -8.764 -5.380 33.759 1.00 0.00 ATOM 1651 CA PRO A 215 -9.312 -5.626 32.416 1.00 0.00 ATOM 1652 CB PRO A 215 -10.768 -5.975 32.684 1.00 0.00 ATOM 1653 CG PRO A 215 -10.827 -6.366 34.104 1.00 0.00 ATOM 1654 CD PRO A 215 -9.755 -5.647 34.814 1.00 0.00 ATOM 1655 O PRO A 215 -8.992 -4.577 30.268 1.00 0.00 ATOM 1656 C PRO A 215 -9.229 -4.423 31.466 1.00 0.00 ATOM 1657 N PHE A 216 -9.383 -3.222 32.014 1.00 0.00 ATOM 1658 CA PHE A 216 -9.190 -1.995 31.215 1.00 0.00 ATOM 1659 CB PHE A 216 -9.603 -0.785 32.022 1.00 0.00 ATOM 1660 CG PHE A 216 -9.492 0.513 31.276 1.00 0.00 ATOM 1661 CD1 PHE A 216 -8.270 1.127 31.137 1.00 0.00 ATOM 1662 CD2 PHE A 216 -10.618 1.091 30.691 1.00 0.00 ATOM 1663 CE1 PHE A 216 -8.169 2.327 30.465 1.00 0.00 ATOM 1664 CE2 PHE A 216 -10.536 2.287 29.999 1.00 0.00 ATOM 1665 CZ PHE A 216 -9.288 2.900 29.880 1.00 0.00 ATOM 1666 O PHE A 216 -7.494 -1.639 29.564 1.00 0.00 ATOM 1667 C PHE A 216 -7.751 -1.878 30.734 1.00 0.00 ATOM 1668 N LEU A 217 -6.794 -2.045 31.640 1.00 0.00 ATOM 1669 CA LEU A 217 -5.411 -1.912 31.245 1.00 0.00 ATOM 1670 CB LEU A 217 -4.494 -2.005 32.467 1.00 0.00 ATOM 1671 CG LEU A 217 -4.612 -0.827 33.453 1.00 0.00 ATOM 1672 CD1 LEU A 217 -3.943 -1.156 34.795 1.00 0.00 ATOM 1673 CD2 LEU A 217 -4.018 0.432 32.869 1.00 0.00 ATOM 1674 O LEU A 217 -4.257 -2.600 29.258 1.00 0.00 ATOM 1675 C LEU A 217 -5.006 -2.911 30.182 1.00 0.00 ATOM 1676 N GLN A 218 -5.457 -4.144 30.341 1.00 0.00 ATOM 1677 CA GLN A 218 -5.206 -5.176 29.346 1.00 0.00 ATOM 1678 CB GLN A 218 -5.720 -6.520 29.834 1.00 0.00 ATOM 1679 CG GLN A 218 -4.925 -7.027 31.018 1.00 0.00 ATOM 1680 CD GLN A 218 -5.421 -8.359 31.551 1.00 0.00 ATOM 1681 OE1 GLN A 218 -6.603 -8.531 31.805 1.00 0.00 ATOM 1682 NE2 GLN A 218 -4.504 -9.279 31.762 1.00 0.00 ATOM 1683 O GLN A 218 -5.149 -4.980 26.965 1.00 0.00 ATOM 1684 C GLN A 218 -5.803 -4.817 27.986 1.00 0.00 ATOM 1685 N LYS A 219 -7.047 -4.342 27.976 1.00 0.00 ATOM 1686 CA LYS A 219 -7.716 -3.909 26.757 1.00 0.00 ATOM 1687 CB LYS A 219 -9.118 -3.406 27.119 1.00 0.00 ATOM 1688 CG LYS A 219 -9.949 -2.902 25.958 1.00 0.00 ATOM 1689 CD LYS A 219 -11.374 -2.584 26.405 1.00 0.00 ATOM 1690 CE LYS A 219 -11.410 -1.516 27.523 1.00 0.00 ATOM 1691 O LYS A 219 -6.921 -2.731 24.830 1.00 0.00 ATOM 1692 C LYS A 219 -6.935 -2.810 26.051 1.00 0.00 ATOM 1693 N HIS A 220 -6.289 -1.951 26.841 1.00 0.00 ATOM 1694 CA HIS A 220 -5.584 -0.770 26.334 1.00 0.00 ATOM 1695 CB HIS A 220 -5.893 0.409 27.262 1.00 0.00 ATOM 1696 CG HIS A 220 -7.202 1.039 26.957 1.00 0.00 ATOM 1697 CD2 HIS A 220 -7.522 2.018 26.081 1.00 0.00 ATOM 1698 ND1 HIS A 220 -8.394 0.571 27.466 1.00 0.00 ATOM 1699 CE1 HIS A 220 -9.388 1.293 26.974 1.00 0.00 ATOM 1700 NE2 HIS A 220 -8.883 2.173 26.129 1.00 0.00 ATOM 1701 O HIS A 220 -3.367 0.006 25.914 1.00 0.00 ATOM 1702 C HIS A 220 -4.098 -0.954 26.101 1.00 0.00 ATOM 1703 N GLY A 221 -3.640 -2.187 26.125 1.00 0.00 ATOM 1704 CA GLY A 221 -2.264 -2.505 25.726 1.00 0.00 ATOM 1705 O GLY A 221 0.014 -2.667 26.406 1.00 0.00 ATOM 1706 C GLY A 221 -1.164 -2.667 26.757 1.00 0.00 ATOM 1707 N ALA A 222 -1.517 -2.803 28.032 1.00 0.00 ATOM 1708 CA ALA A 222 -0.538 -3.014 29.065 1.00 0.00 ATOM 1709 CB ALA A 222 -1.182 -2.891 30.413 1.00 0.00 ATOM 1710 O ALA A 222 -0.745 -5.324 28.526 1.00 0.00 ATOM 1711 C ALA A 222 0.012 -4.406 28.887 1.00 0.00 ATOM 1712 N THR A 223 1.311 -4.582 29.094 1.00 0.00 ATOM 1713 CA THR A 223 1.906 -5.911 28.965 1.00 0.00 ATOM 1714 CB THR A 223 2.986 -5.957 27.862 1.00 0.00 ATOM 1715 CG2 THR A 223 2.370 -5.647 26.504 1.00 0.00 ATOM 1716 OG1 THR A 223 4.021 -5.012 28.158 1.00 0.00 ATOM 1717 O THR A 223 2.532 -7.690 30.396 1.00 0.00 ATOM 1718 C THR A 223 2.497 -6.474 30.248 1.00 0.00 ATOM 1719 N VAL A 224 3.030 -5.620 31.110 1.00 0.00 ATOM 1720 CA VAL A 224 3.480 -5.991 32.455 1.00 0.00 ATOM 1721 CB VAL A 224 4.950 -5.637 32.693 1.00 0.00 ATOM 1722 CG1 VAL A 224 5.311 -5.943 34.129 1.00 0.00 ATOM 1723 CG2 VAL A 224 5.853 -6.436 31.730 1.00 0.00 ATOM 1724 O VAL A 224 2.548 -4.002 33.425 1.00 0.00 ATOM 1725 C VAL A 224 2.601 -5.225 33.446 1.00 0.00 ATOM 1726 N ILE A 225 1.865 -5.967 34.276 1.00 0.00 ATOM 1727 CA ILE A 225 0.987 -5.348 35.267 1.00 0.00 ATOM 1728 CB ILE A 225 -0.536 -5.558 34.991 1.00 0.00 ATOM 1729 CG1 ILE A 225 -0.937 -5.046 33.598 1.00 0.00 ATOM 1730 CG2 ILE A 225 -1.389 -4.831 36.048 1.00 0.00 ATOM 1731 CD1 ILE A 225 -2.374 -5.459 33.187 1.00 0.00 ATOM 1732 O ILE A 225 1.413 -7.137 36.786 1.00 0.00 ATOM 1733 C ILE A 225 1.370 -5.914 36.618 1.00 0.00 ATOM 1734 N VAL A 226 1.672 -5.048 37.575 1.00 0.00 ATOM 1735 CA VAL A 226 2.131 -5.490 38.893 1.00 0.00 ATOM 1736 CB VAL A 226 3.555 -4.928 39.189 1.00 0.00 ATOM 1737 CG1 VAL A 226 4.606 -5.436 38.185 1.00 0.00 ATOM 1738 CG2 VAL A 226 3.562 -3.392 39.201 1.00 0.00 ATOM 1739 O VAL A 226 0.400 -4.053 39.732 1.00 0.00 ATOM 1740 C VAL A 226 1.105 -5.050 39.931 1.00 0.00 ATOM 1741 N ASP A 227 1.047 -5.757 41.060 1.00 0.00 ATOM 1742 CA ASP A 227 0.082 -5.376 42.114 1.00 0.00 ATOM 1743 CB ASP A 227 -1.083 -6.376 42.178 1.00 0.00 ATOM 1744 CG ASP A 227 -0.663 -7.754 42.571 1.00 0.00 ATOM 1745 OD1 ASP A 227 0.523 -7.982 42.891 1.00 0.00 ATOM 1746 OD2 ASP A 227 -1.567 -8.625 42.555 1.00 0.00 ATOM 1747 O ASP A 227 -0.071 -4.876 44.452 1.00 0.00 ATOM 1748 C ASP A 227 0.666 -5.124 43.510 1.00 0.00 ATOM 1749 N THR A 228 1.984 -5.171 43.649 1.00 0.00 ATOM 1750 CA THR A 228 2.615 -4.636 44.848 1.00 0.00 ATOM 1751 CB THR A 228 3.053 -5.755 45.817 1.00 0.00 ATOM 1752 CG2 THR A 228 1.931 -6.740 46.059 1.00 0.00 ATOM 1753 OG1 THR A 228 4.158 -6.450 45.249 1.00 0.00 ATOM 1754 O THR A 228 4.414 -4.011 43.431 1.00 0.00 ATOM 1755 C THR A 228 3.831 -3.813 44.496 1.00 0.00 ATOM 1756 N ALA A 229 4.247 -2.944 45.422 1.00 0.00 ATOM 1757 CA ALA A 229 5.498 -2.153 45.286 1.00 0.00 ATOM 1758 CB ALA A 229 5.638 -1.154 46.458 1.00 0.00 ATOM 1759 O ALA A 229 7.658 -2.774 44.385 1.00 0.00 ATOM 1760 C ALA A 229 6.740 -3.083 45.159 1.00 0.00 ATOM 1761 N GLU A 230 6.736 -4.207 45.869 1.00 0.00 ATOM 1762 CA GLU A 230 7.843 -5.170 45.777 1.00 0.00 ATOM 1763 CB GLU A 230 7.686 -6.306 46.777 1.00 0.00 ATOM 1764 CG GLU A 230 8.698 -7.407 46.571 1.00 0.00 ATOM 1765 O GLU A 230 9.016 -5.846 43.820 1.00 0.00 ATOM 1766 C GLU A 230 7.933 -5.747 44.372 1.00 0.00 ATOM 1767 N LYS A 231 6.795 -6.128 43.803 1.00 0.00 ATOM 1768 CA LYS A 231 6.748 -6.643 42.432 1.00 0.00 ATOM 1769 CB LYS A 231 5.389 -7.256 42.116 1.00 0.00 ATOM 1770 CG LYS A 231 5.101 -8.578 42.875 1.00 0.00 ATOM 1771 CD LYS A 231 6.399 -9.426 43.120 1.00 0.00 ATOM 1772 CE LYS A 231 6.219 -10.556 44.157 1.00 0.00 ATOM 1773 NZ LYS A 231 7.424 -10.713 45.061 1.00 0.00 ATOM 1774 O LYS A 231 7.824 -5.883 40.434 1.00 0.00 ATOM 1775 C LYS A 231 7.151 -5.590 41.402 1.00 0.00 ATOM 1776 N LEU A 232 6.793 -4.358 41.669 1.00 0.00 ATOM 1777 CA LEU A 232 7.190 -3.234 40.832 1.00 0.00 ATOM 1778 CB LEU A 232 6.457 -1.945 41.254 1.00 0.00 ATOM 1779 CG LEU A 232 6.870 -0.649 40.576 1.00 0.00 ATOM 1780 CD1 LEU A 232 6.798 -0.809 39.052 1.00 0.00 ATOM 1781 CD2 LEU A 232 5.998 0.507 41.057 1.00 0.00 ATOM 1782 O LEU A 232 9.330 -2.894 39.823 1.00 0.00 ATOM 1783 C LEU A 232 8.697 -3.062 40.890 1.00 0.00 ATOM 1784 N GLU A 233 9.291 -3.162 42.095 1.00 0.00 ATOM 1785 CA GLU A 233 10.765 -3.133 42.212 1.00 0.00 ATOM 1786 CB GLU A 233 11.191 -3.308 43.687 1.00 0.00 ATOM 1787 CG GLU A 233 12.696 -3.138 43.917 1.00 0.00 ATOM 1788 CD GLU A 233 13.121 -3.165 45.376 1.00 0.00 ATOM 1789 OE1 GLU A 233 12.401 -2.626 46.254 1.00 0.00 ATOM 1790 OE2 GLU A 233 14.219 -3.690 45.631 1.00 0.00 ATOM 1791 O GLU A 233 12.376 -4.039 40.596 1.00 0.00 ATOM 1792 C GLU A 233 11.416 -4.255 41.360 1.00 0.00 ATOM 1793 N GLU A 234 10.890 -5.458 41.484 1.00 0.00 ATOM 1794 CA GLU A 234 11.408 -6.581 40.708 1.00 0.00 ATOM 1795 CB GLU A 234 10.713 -7.875 41.134 1.00 0.00 ATOM 1796 CG GLU A 234 11.006 -8.233 42.586 1.00 0.00 ATOM 1797 CD GLU A 234 10.203 -9.416 43.085 1.00 0.00 ATOM 1798 OE1 GLU A 234 9.597 -10.122 42.243 1.00 0.00 ATOM 1799 OE2 GLU A 234 10.192 -9.632 44.318 1.00 0.00 ATOM 1800 O GLU A 234 12.214 -6.672 38.438 1.00 0.00 ATOM 1801 C GLU A 234 11.295 -6.346 39.197 1.00 0.00 ATOM 1802 N ALA A 235 10.185 -5.730 38.769 1.00 0.00 ATOM 1803 CA ALA A 235 9.962 -5.415 37.349 1.00 0.00 ATOM 1804 CB ALA A 235 8.569 -4.907 37.119 1.00 0.00 ATOM 1805 O ALA A 235 11.524 -4.507 35.736 1.00 0.00 ATOM 1806 C ALA A 235 10.981 -4.393 36.863 1.00 0.00 ATOM 1807 N ILE A 236 11.274 -3.403 37.698 1.00 0.00 ATOM 1808 CA ILE A 236 12.204 -2.348 37.294 1.00 0.00 ATOM 1809 CB ILE A 236 12.099 -1.087 38.207 1.00 0.00 ATOM 1810 CG1 ILE A 236 10.762 -0.376 38.003 1.00 0.00 ATOM 1811 CG2 ILE A 236 13.281 -0.117 37.943 1.00 0.00 ATOM 1812 CD1 ILE A 236 10.371 0.577 39.102 1.00 0.00 ATOM 1813 O ILE A 236 14.401 -2.544 36.364 1.00 0.00 ATOM 1814 C ILE A 236 13.628 -2.919 37.244 1.00 0.00 ATOM 1815 N LEU A 237 13.975 -3.831 38.166 1.00 0.00 ATOM 1816 CA LEU A 237 15.332 -4.396 38.279 1.00 0.00 ATOM 1817 CB LEU A 237 15.651 -4.759 39.745 1.00 0.00 ATOM 1818 CG LEU A 237 15.691 -3.569 40.711 1.00 0.00 ATOM 1819 CD1 LEU A 237 15.883 -4.073 42.162 1.00 0.00 ATOM 1820 CD2 LEU A 237 16.744 -2.527 40.313 1.00 0.00 ATOM 1821 O LEU A 237 16.651 -6.044 37.134 1.00 0.00 ATOM 1822 C LEU A 237 15.528 -5.609 37.362 1.00 0.00 ATOM 1823 N GLY A 238 14.434 -6.120 36.806 1.00 0.00 ATOM 1824 CA GLY A 238 14.454 -7.325 35.980 1.00 0.00 ATOM 1825 O GLY A 238 15.094 -9.633 36.165 1.00 0.00 ATOM 1826 C GLY A 238 14.707 -8.604 36.752 1.00 0.00 ATOM 1827 N GLU A 239 14.504 -8.553 38.065 1.00 0.00 ATOM 1828 CA GLU A 239 14.629 -9.729 38.907 1.00 0.00 ATOM 1829 CB GLU A 239 15.188 -9.366 40.304 1.00 0.00 ATOM 1830 CG GLU A 239 14.590 -8.159 40.995 1.00 0.00 ATOM 1831 O GLU A 239 13.179 -11.672 39.300 1.00 0.00 ATOM 1832 C GLU A 239 13.271 -10.477 38.963 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_752405203.pdb -s /var/tmp/to_scwrl_752405203.seq -o /var/tmp/from_scwrl_752405203.pdb > /var/tmp/scwrl_752405203.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_752405203.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 229 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -64.017 # GDT_score(maxd=8.000,maxw=2.900)= -65.925 # GDT_score(maxd=8.000,maxw=3.200)= -62.640 # GDT_score(maxd=8.000,maxw=3.500)= -59.480 # GDT_score(maxd=10.000,maxw=3.800)= -62.455 # GDT_score(maxd=10.000,maxw=4.000)= -60.450 # GDT_score(maxd=10.000,maxw=4.200)= -58.486 # GDT_score(maxd=12.000,maxw=4.300)= -62.149 # GDT_score(maxd=12.000,maxw=4.500)= -60.220 # GDT_score(maxd=12.000,maxw=4.700)= -58.377 # GDT_score(maxd=14.000,maxw=5.200)= -57.571 # GDT_score(maxd=14.000,maxw=5.500)= -55.006 # command:# request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_580522716.pdb -s /var/tmp/to_scwrl_580522716.seq -o /var/tmp/from_scwrl_580522716.pdb > /var/tmp/scwrl_580522716.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_580522716.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 223 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -64.121 # GDT_score(maxd=8.000,maxw=2.900)= -66.261 # GDT_score(maxd=8.000,maxw=3.200)= -63.024 # GDT_score(maxd=8.000,maxw=3.500)= -59.774 # GDT_score(maxd=10.000,maxw=3.800)= -62.739 # GDT_score(maxd=10.000,maxw=4.000)= -60.623 # GDT_score(maxd=10.000,maxw=4.200)= -58.582 # GDT_score(maxd=12.000,maxw=4.300)= -62.301 # GDT_score(maxd=12.000,maxw=4.500)= -60.304 # GDT_score(maxd=12.000,maxw=4.700)= -58.378 # GDT_score(maxd=14.000,maxw=5.200)= -57.506 # GDT_score(maxd=14.000,maxw=5.500)= -54.888 # command:# request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1090389553.pdb -s /var/tmp/to_scwrl_1090389553.seq -o /var/tmp/from_scwrl_1090389553.pdb > /var/tmp/scwrl_1090389553.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1090389553.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.824 # GDT_score = -64.435 # GDT_score(maxd=8.000,maxw=2.900)= -68.803 # GDT_score(maxd=8.000,maxw=3.200)= -65.395 # GDT_score(maxd=8.000,maxw=3.500)= -61.890 # GDT_score(maxd=10.000,maxw=3.800)= -63.862 # GDT_score(maxd=10.000,maxw=4.000)= -61.691 # GDT_score(maxd=10.000,maxw=4.200)= -59.569 # GDT_score(maxd=12.000,maxw=4.300)= -62.585 # GDT_score(maxd=12.000,maxw=4.500)= -60.542 # GDT_score(maxd=12.000,maxw=4.700)= -58.538 # GDT_score(maxd=14.000,maxw=5.200)= -56.936 # GDT_score(maxd=14.000,maxw=5.500)= -54.244 # command:# request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_32243607.pdb -s /var/tmp/to_scwrl_32243607.seq -o /var/tmp/from_scwrl_32243607.pdb > /var/tmp/scwrl_32243607.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_32243607.pdb # conformation set from SCWRL output # command:# naming current conformation model4-scwrl # command:# ReadConformPDB reading from PDB file model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.946 # GDT_score = -62.238 # GDT_score(maxd=8.000,maxw=2.900)= -65.548 # GDT_score(maxd=8.000,maxw=3.200)= -62.201 # GDT_score(maxd=8.000,maxw=3.500)= -58.852 # GDT_score(maxd=10.000,maxw=3.800)= -61.416 # GDT_score(maxd=10.000,maxw=4.000)= -59.296 # GDT_score(maxd=10.000,maxw=4.200)= -57.252 # GDT_score(maxd=12.000,maxw=4.300)= -60.647 # GDT_score(maxd=12.000,maxw=4.500)= -58.656 # GDT_score(maxd=12.000,maxw=4.700)= -56.765 # GDT_score(maxd=14.000,maxw=5.200)= -55.727 # GDT_score(maxd=14.000,maxw=5.500)= -53.195 # command:# request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1399476508.pdb -s /var/tmp/to_scwrl_1399476508.seq -o /var/tmp/from_scwrl_1399476508.pdb > /var/tmp/scwrl_1399476508.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1399476508.pdb # conformation set from SCWRL output # command:# naming current conformation model5-scwrl # command:# Prefix for input files set to decoys/ # command:Error: can't open file T0329.try1-opt2.pdb in ReadConformPDB # command:# fraction of real conformation used = 0.912 # GDT_score = -60.983 # GDT_score(maxd=8.000,maxw=2.900)= -64.133 # GDT_score(maxd=8.000,maxw=3.200)= -60.921 # GDT_score(maxd=8.000,maxw=3.500)= -57.679 # GDT_score(maxd=10.000,maxw=3.800)= -60.115 # GDT_score(maxd=10.000,maxw=4.000)= -58.061 # GDT_score(maxd=10.000,maxw=4.200)= -56.073 # GDT_score(maxd=12.000,maxw=4.300)= -59.351 # GDT_score(maxd=12.000,maxw=4.500)= -57.418 # GDT_score(maxd=12.000,maxw=4.700)= -55.581 # GDT_score(maxd=14.000,maxw=5.200)= -54.541 # GDT_score(maxd=14.000,maxw=5.500)= -52.076 # command:# Prefix for output files set to # command:EXPDTA model5-scwrl MODEL 1 REMARK 44 REMARK 44 model 1 is called model5-scwrl ATOM 1 C TYR 3 18.089 1.090 33.404 1.00 0.00 ATOM 2 N LYS A 4 18.389 2.312 33.013 1.00 0.00 ATOM 3 CA LYS A 4 19.156 3.297 33.762 1.00 0.00 ATOM 4 CB LYS A 4 20.026 4.130 32.818 1.00 0.00 ATOM 5 CG LYS A 4 21.082 3.327 32.077 1.00 0.00 ATOM 6 CD LYS A 4 21.953 4.224 31.213 1.00 0.00 ATOM 7 CE LYS A 4 23.039 3.427 30.509 1.00 0.00 ATOM 8 NZ LYS A 4 23.878 4.288 29.629 1.00 0.00 ATOM 9 O LYS A 4 18.736 4.938 35.450 1.00 0.00 ATOM 10 C LYS A 4 18.272 4.261 34.532 1.00 0.00 ATOM 11 N ALA A 5 16.998 4.330 34.152 1.00 0.00 ATOM 12 CA ALA A 5 16.052 5.217 34.825 1.00 0.00 ATOM 13 CB ALA A 5 16.072 6.597 34.185 1.00 0.00 ATOM 14 O ALA A 5 14.216 3.969 33.876 1.00 0.00 ATOM 15 C ALA A 5 14.606 4.726 34.771 1.00 0.00 ATOM 16 N ALA A 6 13.839 5.114 35.786 1.00 0.00 ATOM 17 CA ALA A 6 12.419 4.783 35.867 1.00 0.00 ATOM 18 CB ALA A 6 12.146 3.913 37.084 1.00 0.00 ATOM 19 O ALA A 6 12.110 6.996 36.722 1.00 0.00 ATOM 20 C ALA A 6 11.685 6.120 35.978 1.00 0.00 ATOM 21 N ILE A 7 10.654 6.320 35.165 1.00 0.00 ATOM 22 CA ILE A 7 9.886 7.566 35.233 1.00 0.00 ATOM 23 CB ILE A 7 9.645 8.157 33.832 1.00 0.00 ATOM 24 CG1 ILE A 7 10.978 8.456 33.142 1.00 0.00 ATOM 25 CG2 ILE A 7 8.851 9.451 33.928 1.00 0.00 ATOM 26 CD1 ILE A 7 10.839 8.846 31.687 1.00 0.00 ATOM 27 O ILE A 7 7.742 6.488 35.351 1.00 0.00 ATOM 28 C ILE A 7 8.537 7.251 35.889 1.00 0.00 ATOM 29 N PHE A 8 8.305 7.814 37.065 1.00 0.00 ATOM 30 CA PHE A 8 7.074 7.562 37.800 1.00 0.00 ATOM 31 CB PHE A 8 7.357 7.463 39.300 1.00 0.00 ATOM 32 CG PHE A 8 8.171 6.261 39.687 1.00 0.00 ATOM 33 CD1 PHE A 8 9.545 6.353 39.825 1.00 0.00 ATOM 34 CD2 PHE A 8 7.563 5.038 39.911 1.00 0.00 ATOM 35 CE1 PHE A 8 10.293 5.247 40.180 1.00 0.00 ATOM 36 CE2 PHE A 8 8.311 3.932 40.266 1.00 0.00 ATOM 37 CZ PHE A 8 9.671 4.033 40.401 1.00 0.00 ATOM 38 O PHE A 8 6.295 9.803 37.595 1.00 0.00 ATOM 39 C PHE A 8 6.010 8.614 37.649 1.00 0.00 ATOM 40 N ASP A 9 4.764 8.157 37.612 1.00 0.00 ATOM 41 CA ASP A 9 3.624 9.053 37.589 1.00 0.00 ATOM 42 CB ASP A 9 2.371 8.314 37.114 1.00 0.00 ATOM 43 CG ASP A 9 1.324 9.249 36.542 1.00 0.00 ATOM 44 OD1 ASP A 9 1.548 10.478 36.569 1.00 0.00 ATOM 45 OD2 ASP A 9 0.281 8.754 36.068 1.00 0.00 ATOM 46 O ASP A 9 4.267 8.985 39.921 1.00 0.00 ATOM 47 C ASP A 9 3.531 9.492 39.065 1.00 0.00 ATOM 48 N MET A 10 2.660 10.445 39.370 1.00 0.00 ATOM 49 CA MET A 10 2.514 10.869 40.754 1.00 0.00 ATOM 50 CB MET A 10 2.474 12.396 40.845 1.00 0.00 ATOM 51 CG MET A 10 3.776 13.075 40.452 1.00 0.00 ATOM 52 SD MET A 10 3.698 14.869 40.601 1.00 0.00 ATOM 53 CE MET A 10 5.322 15.331 40.003 1.00 0.00 ATOM 54 O MET A 10 1.260 9.288 42.032 1.00 0.00 ATOM 55 C MET A 10 1.236 10.347 41.404 1.00 0.00 ATOM 56 N ASP A 11 0.127 11.073 41.252 1.00 0.00 ATOM 57 CA ASP A 11 -1.151 10.656 41.836 1.00 0.00 ATOM 58 CB ASP A 11 -2.276 11.589 41.383 1.00 0.00 ATOM 59 CG ASP A 11 -3.587 11.307 42.090 1.00 0.00 ATOM 60 OD1 ASP A 11 -3.643 10.333 42.872 1.00 0.00 ATOM 61 OD2 ASP A 11 -4.559 12.057 41.863 1.00 0.00 ATOM 62 O ASP A 11 -1.267 8.885 40.232 1.00 0.00 ATOM 63 C ASP A 11 -1.470 9.233 41.383 1.00 0.00 ATOM 64 N GLY A 12 -1.898 8.398 42.318 1.00 0.00 ATOM 65 CA GLY A 12 -2.219 7.015 41.998 1.00 0.00 ATOM 66 O GLY A 12 -1.252 4.935 41.347 1.00 0.00 ATOM 67 C GLY A 12 -1.038 6.099 41.702 1.00 0.00 ATOM 68 N THR A 13 0.191 6.614 41.814 1.00 0.00 ATOM 69 CA THR A 13 1.387 5.811 41.556 1.00 0.00 ATOM 70 CB THR A 13 2.091 6.249 40.258 1.00 0.00 ATOM 71 CG2 THR A 13 3.301 5.370 39.985 1.00 0.00 ATOM 72 OG1 THR A 13 1.180 6.140 39.156 1.00 0.00 ATOM 73 O THR A 13 2.911 4.894 43.160 1.00 0.00 ATOM 74 C THR A 13 2.422 5.921 42.679 1.00 0.00 ATOM 75 N ILE A 14 2.754 7.144 43.102 1.00 0.00 ATOM 76 CA ILE A 14 3.706 7.325 44.207 1.00 0.00 ATOM 77 CB ILE A 14 4.848 8.281 43.817 1.00 0.00 ATOM 78 CG1 ILE A 14 5.587 7.755 42.584 1.00 0.00 ATOM 79 CG2 ILE A 14 5.847 8.410 44.957 1.00 0.00 ATOM 80 CD1 ILE A 14 6.214 6.392 42.783 1.00 0.00 ATOM 81 O ILE A 14 3.427 7.612 46.558 1.00 0.00 ATOM 82 C ILE A 14 3.027 7.905 45.433 1.00 0.00 ATOM 83 N LEU A 15 2.009 8.737 45.206 1.00 0.00 ATOM 84 CA LEU A 15 1.240 9.365 46.280 1.00 0.00 ATOM 85 CB LEU A 15 1.585 10.851 46.388 1.00 0.00 ATOM 86 CG LEU A 15 1.405 11.683 45.116 1.00 0.00 ATOM 87 CD1 LEU A 15 -0.061 12.028 44.902 1.00 0.00 ATOM 88 CD2 LEU A 15 2.192 12.981 45.207 1.00 0.00 ATOM 89 O LEU A 15 -0.662 8.887 44.895 1.00 0.00 ATOM 90 C LEU A 15 -0.261 9.232 46.007 1.00 0.00 ATOM 91 N ASP A 16 -1.079 9.463 47.037 1.00 0.00 ATOM 92 CA ASP A 16 -2.542 9.420 46.918 1.00 0.00 ATOM 93 CB ASP A 16 -3.027 10.455 45.901 1.00 0.00 ATOM 94 CG ASP A 16 -4.514 10.732 46.014 1.00 0.00 ATOM 95 OD1 ASP A 16 -5.122 10.305 47.017 1.00 0.00 ATOM 96 OD2 ASP A 16 -5.069 11.376 45.099 1.00 0.00 ATOM 97 O ASP A 16 -3.397 7.871 45.278 1.00 0.00 ATOM 98 C ASP A 16 -3.080 8.056 46.456 1.00 0.00 ATOM 99 N THR A 17 -5.304 5.431 45.298 1.00 0.00 ATOM 100 CA THR A 17 -6.599 5.468 44.643 1.00 0.00 ATOM 101 CB THR A 17 -7.749 5.304 45.655 1.00 0.00 ATOM 102 CG2 THR A 17 -7.655 3.957 46.355 1.00 0.00 ATOM 103 OG1 THR A 17 -7.675 6.344 46.639 1.00 0.00 ATOM 104 O THR A 17 -7.966 6.903 43.323 1.00 0.00 ATOM 105 C THR A 17 -6.887 6.757 43.896 1.00 0.00 ATOM 106 N SER A 18 -5.929 7.682 43.898 1.00 0.00 ATOM 107 CA SER A 18 -6.066 8.982 43.229 1.00 0.00 ATOM 108 CB SER A 18 -5.995 8.813 41.710 1.00 0.00 ATOM 109 OG SER A 18 -4.747 8.269 41.316 1.00 0.00 ATOM 110 O SER A 18 -8.162 9.982 42.659 1.00 0.00 ATOM 111 C SER A 18 -7.398 9.662 43.555 1.00 0.00 ATOM 112 N ALA A 19 -7.670 9.885 44.839 1.00 0.00 ATOM 113 CA ALA A 19 -8.925 10.504 45.274 1.00 0.00 ATOM 114 CB ALA A 19 -9.250 10.095 46.702 1.00 0.00 ATOM 115 O ALA A 19 -10.084 12.588 45.141 1.00 0.00 ATOM 116 C ALA A 19 -8.998 12.026 45.282 1.00 0.00 ATOM 117 N ASP A 20 -7.851 12.692 45.411 1.00 0.00 ATOM 118 CA ASP A 20 -7.813 14.154 45.437 1.00 0.00 ATOM 119 CB ASP A 20 -6.381 14.656 45.237 1.00 0.00 ATOM 120 CG ASP A 20 -6.252 16.150 45.460 1.00 0.00 ATOM 121 OD1 ASP A 20 -7.264 16.786 45.824 1.00 0.00 ATOM 122 OD2 ASP A 20 -5.140 16.685 45.268 1.00 0.00 ATOM 123 O ASP A 20 -9.519 15.670 44.668 1.00 0.00 ATOM 124 C ASP A 20 -8.664 14.838 44.353 1.00 0.00 ATOM 125 N LEU A 21 -8.465 14.474 43.073 1.00 0.00 ATOM 126 CA LEU A 21 -9.254 15.107 42.010 1.00 0.00 ATOM 127 CB LEU A 21 -8.498 15.057 40.680 1.00 0.00 ATOM 128 CG LEU A 21 -7.171 15.817 40.625 1.00 0.00 ATOM 129 CD1 LEU A 21 -6.483 15.601 39.287 1.00 0.00 ATOM 130 CD2 LEU A 21 -7.399 17.310 40.807 1.00 0.00 ATOM 131 O LEU A 21 -11.415 15.116 40.982 1.00 0.00 ATOM 132 C LEU A 21 -10.632 14.501 41.703 1.00 0.00 ATOM 133 N THR A 22 -10.947 13.330 42.261 1.00 0.00 ATOM 134 CA THR A 22 -12.234 12.693 41.994 1.00 0.00 ATOM 135 CB THR A 22 -12.376 11.365 42.761 1.00 0.00 ATOM 136 CG2 THR A 22 -13.735 10.736 42.491 1.00 0.00 ATOM 137 OG1 THR A 22 -11.352 10.456 42.340 1.00 0.00 ATOM 138 O THR A 22 -14.237 13.906 41.506 1.00 0.00 ATOM 139 C THR A 22 -13.462 13.516 42.382 1.00 0.00 ATOM 140 N SER A 23 -13.651 13.783 43.674 1.00 0.00 ATOM 141 CA SER A 23 -14.820 14.561 44.101 1.00 0.00 ATOM 142 CB SER A 23 -14.884 14.638 45.628 1.00 0.00 ATOM 143 OG SER A 23 -13.794 15.381 46.146 1.00 0.00 ATOM 144 O SER A 23 -15.899 16.599 43.479 1.00 0.00 ATOM 145 C SER A 23 -14.830 15.996 43.593 1.00 0.00 ATOM 146 N ALA A 24 -13.653 16.540 43.282 1.00 0.00 ATOM 147 CA ALA A 24 -13.567 17.908 42.775 1.00 0.00 ATOM 148 CB ALA A 24 -12.116 18.361 42.714 1.00 0.00 ATOM 149 O ALA A 24 -14.898 18.868 41.016 1.00 0.00 ATOM 150 C ALA A 24 -14.173 17.940 41.370 1.00 0.00 ATOM 151 N LEU A 25 -13.880 16.905 40.587 1.00 0.00 ATOM 152 CA LEU A 25 -14.415 16.802 39.239 1.00 0.00 ATOM 153 CB LEU A 25 -13.852 15.568 38.531 1.00 0.00 ATOM 154 CG LEU A 25 -12.365 15.613 38.171 1.00 0.00 ATOM 155 CD1 LEU A 25 -11.900 14.264 37.643 1.00 0.00 ATOM 156 CD2 LEU A 25 -12.104 16.659 37.097 1.00 0.00 ATOM 157 O LEU A 25 -16.637 17.332 38.497 1.00 0.00 ATOM 158 C LEU A 25 -15.935 16.686 39.278 1.00 0.00 ATOM 159 N ASN A 26 -16.441 15.891 40.214 1.00 0.00 ATOM 160 CA ASN A 26 -17.878 15.712 40.351 1.00 0.00 ATOM 161 CB ASN A 26 -18.185 14.561 41.311 1.00 0.00 ATOM 162 CG ASN A 26 -19.664 14.234 41.374 1.00 0.00 ATOM 163 ND2 ASN A 26 -20.257 14.405 42.550 1.00 0.00 ATOM 164 OD1 ASN A 26 -20.264 13.833 40.376 1.00 0.00 ATOM 165 O ASN A 26 -19.624 17.360 40.429 1.00 0.00 ATOM 166 C ASN A 26 -18.555 16.967 40.897 1.00 0.00 ATOM 167 N TYR A 27 -17.896 17.619 41.848 1.00 0.00 ATOM 168 CA TYR A 27 -18.399 18.844 42.465 1.00 0.00 ATOM 169 CB TYR A 27 -17.386 19.393 43.471 1.00 0.00 ATOM 170 CG TYR A 27 -17.814 20.686 44.128 1.00 0.00 ATOM 171 CD1 TYR A 27 -18.720 20.684 45.179 1.00 0.00 ATOM 172 CD2 TYR A 27 -17.310 21.905 43.692 1.00 0.00 ATOM 173 CE1 TYR A 27 -19.117 21.861 45.786 1.00 0.00 ATOM 174 CE2 TYR A 27 -17.694 23.092 44.286 1.00 0.00 ATOM 175 CZ TYR A 27 -18.606 23.061 45.340 1.00 0.00 ATOM 176 OH TYR A 27 -19.000 24.235 45.942 1.00 0.00 ATOM 177 O TYR A 27 -19.762 20.544 41.441 1.00 0.00 ATOM 178 C TYR A 27 -18.674 19.959 41.445 1.00 0.00 ATOM 179 N ALA A 28 -17.714 20.223 40.559 1.00 0.00 ATOM 180 CA ALA A 28 -17.872 21.286 39.562 1.00 0.00 ATOM 181 CB ALA A 28 -16.588 21.460 38.764 1.00 0.00 ATOM 182 O ALA A 28 -19.570 22.018 38.028 1.00 0.00 ATOM 183 C ALA A 28 -18.980 21.059 38.529 1.00 0.00 ATOM 184 N PHE A 29 -19.262 19.799 38.208 1.00 0.00 ATOM 185 CA PHE A 29 -20.318 19.480 37.248 1.00 0.00 ATOM 186 CB PHE A 29 -20.053 18.124 36.591 1.00 0.00 ATOM 187 CG PHE A 29 -18.847 18.111 35.695 1.00 0.00 ATOM 188 CD1 PHE A 29 -17.636 17.616 36.147 1.00 0.00 ATOM 189 CD2 PHE A 29 -18.923 18.593 34.400 1.00 0.00 ATOM 190 CE1 PHE A 29 -16.527 17.604 35.324 1.00 0.00 ATOM 191 CE2 PHE A 29 -17.813 18.581 33.575 1.00 0.00 ATOM 192 CZ PHE A 29 -16.619 18.088 34.032 1.00 0.00 ATOM 193 O PHE A 29 -22.699 19.759 37.303 1.00 0.00 ATOM 194 C PHE A 29 -21.689 19.412 37.912 1.00 0.00 ATOM 195 N GLU A 30 -21.701 18.993 39.174 1.00 0.00 ATOM 196 CA GLU A 30 -22.920 18.871 39.965 1.00 0.00 ATOM 197 CB GLU A 30 -22.590 18.436 41.394 1.00 0.00 ATOM 198 CG GLU A 30 -23.811 18.223 42.276 1.00 0.00 ATOM 199 CD GLU A 30 -23.447 17.738 43.665 1.00 0.00 ATOM 200 OE1 GLU A 30 -22.242 17.550 43.933 1.00 0.00 ATOM 201 OE2 GLU A 30 -24.368 17.545 44.487 1.00 0.00 ATOM 202 O GLU A 30 -24.937 20.188 40.034 1.00 0.00 ATOM 203 C GLU A 30 -23.703 20.186 40.061 1.00 0.00 ATOM 204 N GLN A 31 -22.977 21.296 40.165 1.00 0.00 ATOM 205 CA GLN A 31 -23.583 22.621 40.257 1.00 0.00 ATOM 206 CB GLN A 31 -22.505 23.693 40.424 1.00 0.00 ATOM 207 CG GLN A 31 -21.819 23.675 41.781 1.00 0.00 ATOM 208 CD GLN A 31 -20.681 24.674 41.871 1.00 0.00 ATOM 209 OE1 GLN A 31 -20.338 25.329 40.887 1.00 0.00 ATOM 210 NE2 GLN A 31 -20.093 24.793 43.055 1.00 0.00 ATOM 211 O GLN A 31 -25.472 23.571 39.133 1.00 0.00 ATOM 212 C GLN A 31 -24.395 22.990 39.020 1.00 0.00 ATOM 213 N THR A 32 -23.877 22.662 37.842 1.00 0.00 ATOM 214 CA THR A 32 -24.563 22.982 36.590 1.00 0.00 ATOM 215 CB THR A 32 -23.638 22.787 35.375 1.00 0.00 ATOM 216 CG2 THR A 32 -22.433 23.710 35.469 1.00 0.00 ATOM 217 OG1 THR A 32 -23.180 21.430 35.331 1.00 0.00 ATOM 218 O THR A 32 -26.529 22.272 35.406 1.00 0.00 ATOM 219 C THR A 32 -25.785 22.096 36.377 1.00 0.00 ATOM 220 N GLY A 33 -25.989 21.147 37.291 1.00 0.00 ATOM 221 CA GLY A 33 -27.106 20.225 37.183 1.00 0.00 ATOM 222 O GLY A 33 -27.447 17.946 36.493 1.00 0.00 ATOM 223 C GLY A 33 -26.704 18.935 36.484 1.00 0.00 ATOM 224 N HIS A 34 -25.513 18.949 35.886 1.00 0.00 ATOM 225 CA HIS A 34 -24.984 17.796 35.177 1.00 0.00 ATOM 226 CB HIS A 34 -24.079 18.243 34.027 1.00 0.00 ATOM 227 CG HIS A 34 -23.673 17.130 33.110 1.00 0.00 ATOM 228 CD2 HIS A 34 -23.918 15.697 33.045 1.00 0.00 ATOM 229 ND1 HIS A 34 -22.874 17.331 32.006 1.00 0.00 ATOM 230 CE1 HIS A 34 -22.685 16.154 31.383 1.00 0.00 ATOM 231 NE2 HIS A 34 -23.307 15.170 32.001 1.00 0.00 ATOM 232 O HIS A 34 -22.969 17.121 36.277 1.00 0.00 ATOM 233 C HIS A 34 -24.168 16.916 36.109 1.00 0.00 ATOM 234 N ARG 35 -24.815 15.941 36.728 1.00 0.00 ATOM 235 CA ARG 35 -24.098 15.057 37.628 1.00 0.00 ATOM 236 C PHE 38 -21.208 11.594 37.188 1.00 0.00 ATOM 237 N THR A 39 -20.734 10.455 36.666 1.00 0.00 ATOM 238 CA THR A 39 -20.414 9.306 37.506 1.00 0.00 ATOM 239 CB THR A 39 -20.757 7.980 36.803 1.00 0.00 ATOM 240 CG2 THR A 39 -22.225 7.948 36.413 1.00 0.00 ATOM 241 OG1 THR A 39 -19.958 7.842 35.621 1.00 0.00 ATOM 242 O THR A 39 -18.129 9.979 37.210 1.00 0.00 ATOM 243 C THR A 39 -18.928 9.283 37.845 1.00 0.00 ATOM 244 N VAL A 40 -18.562 8.493 38.851 1.00 0.00 ATOM 245 CA VAL A 40 -17.161 8.384 39.262 1.00 0.00 ATOM 246 CB VAL A 40 -17.010 7.517 40.526 1.00 0.00 ATOM 247 CG1 VAL A 40 -17.818 8.102 41.673 1.00 0.00 ATOM 248 CG2 VAL A 40 -17.503 6.101 40.263 1.00 0.00 ATOM 249 O VAL A 40 -15.163 8.100 37.960 1.00 0.00 ATOM 250 C VAL A 40 -16.326 7.746 38.152 1.00 0.00 ATOM 251 N GLU A 41 -16.949 6.855 37.385 1.00 0.00 ATOM 252 CA GLU A 41 -16.284 6.158 36.287 1.00 0.00 ATOM 253 CB GLU A 41 -17.177 5.043 35.740 1.00 0.00 ATOM 254 CG GLU A 41 -17.349 3.866 36.686 1.00 0.00 ATOM 255 CD GLU A 41 -18.335 2.839 36.165 1.00 0.00 ATOM 256 OE1 GLU A 41 -18.938 3.082 35.099 1.00 0.00 ATOM 257 OE2 GLU A 41 -18.506 1.791 36.824 1.00 0.00 ATOM 258 O GLU A 41 -14.905 7.010 34.511 1.00 0.00 ATOM 259 C GLU A 41 -15.962 7.114 35.134 1.00 0.00 ATOM 260 N ASP A 42 -16.872 8.040 34.849 1.00 0.00 ATOM 261 CA ASP A 42 -16.629 9.005 33.785 1.00 0.00 ATOM 262 CB ASP A 42 -17.903 9.795 33.478 1.00 0.00 ATOM 263 CG ASP A 42 -18.938 8.968 32.742 1.00 0.00 ATOM 264 OD1 ASP A 42 -18.587 7.872 32.255 1.00 0.00 ATOM 265 OD2 ASP A 42 -20.102 9.414 32.653 1.00 0.00 ATOM 266 O ASP A 42 -14.593 10.248 33.519 1.00 0.00 ATOM 267 C ASP A 42 -15.535 9.954 34.257 1.00 0.00 ATOM 268 N ILE A 43 -15.645 10.393 35.507 1.00 0.00 ATOM 269 CA ILE A 43 -14.675 11.307 36.094 1.00 0.00 ATOM 270 CB ILE A 43 -14.992 11.592 37.573 1.00 0.00 ATOM 271 CG1 ILE A 43 -16.282 12.406 37.696 1.00 0.00 ATOM 272 CG2 ILE A 43 -13.863 12.380 38.219 1.00 0.00 ATOM 273 CD1 ILE A 43 -16.808 12.508 39.110 1.00 0.00 ATOM 274 O ILE A 43 -12.300 11.506 35.916 1.00 0.00 ATOM 275 C ILE A 43 -13.257 10.751 36.041 1.00 0.00 ATOM 276 N LYS A 44 -13.137 9.431 36.155 1.00 0.00 ATOM 277 CA LYS A 44 -11.840 8.767 36.132 1.00 0.00 ATOM 278 CB LYS A 44 -11.915 7.422 36.858 1.00 0.00 ATOM 279 CG LYS A 44 -10.575 6.716 36.996 1.00 0.00 ATOM 280 CD LYS A 44 -10.713 5.415 37.769 1.00 0.00 ATOM 281 CE LYS A 44 -9.372 4.718 37.920 1.00 0.00 ATOM 282 NZ LYS A 44 -9.500 3.416 38.634 1.00 0.00 ATOM 283 O LYS A 44 -10.079 8.273 34.587 1.00 0.00 ATOM 284 C LYS A 44 -11.286 8.462 34.744 1.00 0.00 ATOM 285 N ASN A 45 -12.156 8.456 33.737 1.00 0.00 ATOM 286 CA ASN A 45 -11.729 8.138 32.384 1.00 0.00 ATOM 287 CB ASN A 45 -12.843 8.450 31.382 1.00 0.00 ATOM 288 CG ASN A 45 -14.002 7.478 31.479 1.00 0.00 ATOM 289 ND2 ASN A 45 -15.145 7.866 30.926 1.00 0.00 ATOM 290 OD1 ASN A 45 -13.870 6.393 32.045 1.00 0.00 ATOM 291 O ASN A 45 -9.523 8.262 31.458 1.00 0.00 ATOM 292 C ASN A 45 -10.496 8.894 31.876 1.00 0.00 ATOM 293 N PHE A 46 -10.511 10.241 31.896 1.00 0.00 ATOM 294 CA PHE A 46 -9.308 10.921 31.402 1.00 0.00 ATOM 295 CB PHE A 46 -9.674 12.266 30.772 1.00 0.00 ATOM 296 CG PHE A 46 -10.478 12.145 29.509 1.00 0.00 ATOM 297 CD1 PHE A 46 -11.857 12.268 29.535 1.00 0.00 ATOM 298 CD2 PHE A 46 -9.856 11.908 28.296 1.00 0.00 ATOM 299 CE1 PHE A 46 -12.596 12.157 28.373 1.00 0.00 ATOM 300 CE2 PHE A 46 -10.596 11.796 27.133 1.00 0.00 ATOM 301 CZ PHE A 46 -11.960 11.920 27.169 1.00 0.00 ATOM 302 O PHE A 46 -7.355 12.049 32.227 1.00 0.00 ATOM 303 C PHE A 46 -8.243 11.232 32.465 1.00 0.00 ATOM 304 N PHE A 47 -8.285 10.518 33.592 1.00 0.00 ATOM 305 CA PHE A 47 -7.314 10.721 34.670 1.00 0.00 ATOM 306 CB PHE A 47 -7.555 9.721 35.802 1.00 0.00 ATOM 307 CG PHE A 47 -6.632 9.900 36.975 1.00 0.00 ATOM 308 CD1 PHE A 47 -6.854 10.902 37.902 1.00 0.00 ATOM 309 CD2 PHE A 47 -5.542 9.065 37.148 1.00 0.00 ATOM 310 CE1 PHE A 47 -6.005 11.066 38.980 1.00 0.00 ATOM 311 CE2 PHE A 47 -4.693 9.229 38.227 1.00 0.00 ATOM 312 CZ PHE A 47 -4.921 10.225 39.141 1.00 0.00 ATOM 313 O PHE A 47 -5.577 9.532 33.497 1.00 0.00 ATOM 314 C PHE A 47 -5.887 10.532 34.158 1.00 0.00 ATOM 315 N GLY A 48 -5.034 11.512 34.441 1.00 0.00 ATOM 316 CA GLY A 48 -3.658 11.447 33.991 1.00 0.00 ATOM 317 O GLY A 48 -2.145 13.120 33.212 1.00 0.00 ATOM 318 C GLY A 48 -3.278 12.637 33.136 1.00 0.00 ATOM 319 N SER A 49 -4.220 13.097 32.312 1.00 0.00 ATOM 320 CA SER A 49 -3.989 14.252 31.449 1.00 0.00 ATOM 321 CB SER A 49 -5.127 14.402 30.438 1.00 0.00 ATOM 322 OG SER A 49 -6.338 14.759 31.081 1.00 0.00 ATOM 323 O SER A 49 -4.326 15.441 33.502 1.00 0.00 ATOM 324 C SER A 49 -3.921 15.486 32.335 1.00 0.00 ATOM 325 N GLY A 50 -3.443 16.593 31.769 1.00 0.00 ATOM 326 CA GLY A 50 -3.378 17.863 32.489 1.00 0.00 ATOM 327 O GLY A 50 -5.777 17.901 32.245 1.00 0.00 ATOM 328 C GLY A 50 -4.805 18.140 32.969 1.00 0.00 ATOM 329 N VAL A 51 -4.921 18.608 34.206 1.00 0.00 ATOM 330 CA VAL A 51 -6.215 18.869 34.811 1.00 0.00 ATOM 331 CB VAL A 51 -6.078 19.702 36.099 1.00 0.00 ATOM 332 CG1 VAL A 51 -7.446 20.142 36.598 1.00 0.00 ATOM 333 CG2 VAL A 51 -5.407 18.885 37.193 1.00 0.00 ATOM 334 O VAL A 51 -8.415 19.254 33.954 1.00 0.00 ATOM 335 C VAL A 51 -7.235 19.636 33.977 1.00 0.00 ATOM 336 N VAL A 52 -6.794 20.680 33.266 1.00 0.00 ATOM 337 CA VAL A 52 -7.708 21.466 32.427 1.00 0.00 ATOM 338 CB VAL A 52 -7.040 22.761 31.926 1.00 0.00 ATOM 339 CG1 VAL A 52 -7.932 23.461 30.912 1.00 0.00 ATOM 340 CG2 VAL A 52 -6.789 23.714 33.085 1.00 0.00 ATOM 341 O VAL A 52 -9.300 20.756 30.763 1.00 0.00 ATOM 342 C VAL A 52 -8.149 20.665 31.199 1.00 0.00 ATOM 343 N VAL A 53 -7.241 19.856 30.662 1.00 0.00 ATOM 344 CA VAL A 53 -7.560 19.015 29.515 1.00 0.00 ATOM 345 CB VAL A 53 -6.309 18.291 28.981 1.00 0.00 ATOM 346 CG1 VAL A 53 -6.694 17.286 27.907 1.00 0.00 ATOM 347 CG2 VAL A 53 -5.333 19.290 28.377 1.00 0.00 ATOM 348 O VAL A 53 -9.426 17.544 29.195 1.00 0.00 ATOM 349 C VAL A 53 -8.588 17.984 29.972 1.00 0.00 ATOM 350 N ALA A 54 -8.499 17.601 31.245 1.00 0.00 ATOM 351 CA ALA A 54 -9.387 16.620 31.852 1.00 0.00 ATOM 352 CB ALA A 54 -8.938 16.306 33.271 1.00 0.00 ATOM 353 O ALA A 54 -11.769 16.423 31.619 1.00 0.00 ATOM 354 C ALA A 54 -10.822 17.151 31.905 1.00 0.00 ATOM 355 N VAL A 55 -10.963 18.414 32.310 1.00 0.00 ATOM 356 CA VAL A 55 -12.256 19.092 32.380 1.00 0.00 ATOM 357 CB VAL A 55 -12.105 20.547 32.863 1.00 0.00 ATOM 358 CG1 VAL A 55 -13.427 21.288 32.738 1.00 0.00 ATOM 359 CG2 VAL A 55 -11.669 20.583 34.319 1.00 0.00 ATOM 360 O VAL A 55 -14.067 18.767 30.826 1.00 0.00 ATOM 361 C VAL A 55 -12.894 19.100 30.984 1.00 0.00 ATOM 362 N THR A 56 -12.097 19.457 29.978 1.00 0.00 ATOM 363 CA THR A 56 -12.557 19.496 28.588 1.00 0.00 ATOM 364 CB THR A 56 -11.450 19.995 27.642 1.00 0.00 ATOM 365 CG2 THR A 56 -11.938 19.987 26.201 1.00 0.00 ATOM 366 OG1 THR A 56 -11.080 21.333 27.999 1.00 0.00 ATOM 367 O THR A 56 -14.038 17.960 27.497 1.00 0.00 ATOM 368 C THR A 56 -12.983 18.113 28.103 1.00 0.00 ATOM 369 N ARG A 57 -12.151 17.112 28.368 1.00 0.00 ATOM 370 CA ARG A 57 -12.457 15.746 27.963 1.00 0.00 ATOM 371 CB ARG A 57 -11.390 14.780 28.483 1.00 0.00 ATOM 372 CG ARG A 57 -10.007 15.008 27.894 1.00 0.00 ATOM 373 CD ARG A 57 -9.975 14.668 26.413 1.00 0.00 ATOM 374 NE ARG A 57 -8.628 14.772 25.857 1.00 0.00 ATOM 375 CZ ARG A 57 -8.342 14.647 24.565 1.00 0.00 ATOM 376 NH1 ARG A 57 -7.087 14.755 24.150 1.00 0.00 ATOM 377 NH2 ARG A 57 -9.312 14.414 23.691 1.00 0.00 ATOM 378 O ARG A 57 -14.600 14.699 27.839 1.00 0.00 ATOM 379 C ARG A 57 -13.812 15.334 28.529 1.00 0.00 ATOM 380 N ALA A 58 -14.089 15.723 29.775 1.00 0.00 ATOM 381 CA ALA A 58 -15.366 15.393 30.396 1.00 0.00 ATOM 382 CB ALA A 58 -15.394 15.872 31.839 1.00 0.00 ATOM 383 O ALA A 58 -17.544 15.410 29.394 1.00 0.00 ATOM 384 C ALA A 58 -16.529 16.058 29.648 1.00 0.00 ATOM 385 N LEU A 59 -16.370 17.328 29.262 1.00 0.00 ATOM 386 CA LEU A 59 -17.430 18.023 28.528 1.00 0.00 ATOM 387 CB LEU A 59 -17.120 19.517 28.425 1.00 0.00 ATOM 388 CG LEU A 59 -17.113 20.300 29.740 1.00 0.00 ATOM 389 CD1 LEU A 59 -16.676 21.738 29.508 1.00 0.00 ATOM 390 CD2 LEU A 59 -18.500 20.318 30.363 1.00 0.00 ATOM 391 O LEU A 59 -18.559 17.736 26.426 1.00 0.00 ATOM 392 C LEU A 59 -17.571 17.467 27.109 1.00 0.00 ATOM 393 N ALA A 60 -16.579 16.690 26.676 1.00 0.00 ATOM 394 CA ALA A 60 -16.561 16.082 25.343 1.00 0.00 ATOM 395 CB ALA A 60 -15.138 15.731 24.939 1.00 0.00 ATOM 396 O ALA A 60 -17.941 14.433 24.260 1.00 0.00 ATOM 397 C ALA A 60 -17.395 14.799 25.303 1.00 0.00 ATOM 398 N TYR A 61 -17.444 14.101 26.435 1.00 0.00 ATOM 399 CA TYR A 61 -18.194 12.859 26.552 1.00 0.00 ATOM 400 CB TYR A 61 -18.117 12.319 27.981 1.00 0.00 ATOM 401 CG TYR A 61 -18.833 11.002 28.178 1.00 0.00 ATOM 402 CD1 TYR A 61 -18.302 9.821 27.673 1.00 0.00 ATOM 403 CD2 TYR A 61 -20.037 10.942 28.866 1.00 0.00 ATOM 404 CE1 TYR A 61 -18.949 8.613 27.848 1.00 0.00 ATOM 405 CE2 TYR A 61 -20.699 9.743 29.051 1.00 0.00 ATOM 406 CZ TYR A 61 -20.144 8.573 28.535 1.00 0.00 ATOM 407 OH TYR A 61 -20.790 7.371 28.710 1.00 0.00 ATOM 408 O TYR A 61 -20.354 13.878 26.823 1.00 0.00 ATOM 409 C TYR A 61 -19.667 13.063 26.205 1.00 0.00 ATOM 410 N GLU 62 -20.170 12.308 25.216 1.00 0.00 ATOM 411 CA GLU 62 -21.553 12.352 24.726 1.00 0.00 ATOM 412 C GLY 64 -23.511 12.813 28.649 1.00 0.00 ATOM 413 N SER A 65 -22.287 13.311 28.988 1.00 0.00 ATOM 414 CA SER A 65 -22.161 14.552 29.750 1.00 0.00 ATOM 415 CB SER A 65 -20.723 14.739 30.236 1.00 0.00 ATOM 416 OG SER A 65 -19.833 14.910 29.147 1.00 0.00 ATOM 417 O SER A 65 -23.109 16.730 29.379 1.00 0.00 ATOM 418 C SER A 65 -22.537 15.757 28.886 1.00 0.00 ATOM 419 N SER A 66 -22.232 15.676 27.591 1.00 0.00 ATOM 420 CA SER A 66 -22.545 16.747 26.654 1.00 0.00 ATOM 421 CB SER A 66 -21.849 16.505 25.312 1.00 0.00 ATOM 422 OG SER A 66 -22.162 17.529 24.384 1.00 0.00 ATOM 423 O SER A 66 -24.628 17.901 26.448 1.00 0.00 ATOM 424 C SER A 66 -24.050 16.818 26.413 1.00 0.00 ATOM 425 N ARG A 67 -24.677 15.663 26.188 1.00 0.00 ATOM 426 CA ARG A 67 -26.123 15.583 25.952 1.00 0.00 ATOM 427 CB ARG A 67 -26.562 14.125 25.802 1.00 0.00 ATOM 428 CG ARG A 67 -28.039 13.951 25.487 1.00 0.00 ATOM 429 CD ARG A 67 -28.424 12.481 25.442 1.00 0.00 ATOM 430 NE ARG A 67 -28.302 11.844 26.751 1.00 0.00 ATOM 431 CZ ARG A 67 -29.189 11.976 27.733 1.00 0.00 ATOM 432 NH1 ARG A 67 -28.995 11.359 28.890 1.00 0.00 ATOM 433 NH2 ARG A 67 -30.268 12.726 27.554 1.00 0.00 ATOM 434 O ARG A 67 -27.727 17.065 26.957 1.00 0.00 ATOM 435 C ARG A 67 -26.858 16.204 27.130 1.00 0.00 ATOM 436 N GLU A 68 -26.482 15.752 28.321 1.00 0.00 ATOM 437 CA GLU A 68 -27.041 16.233 29.575 1.00 0.00 ATOM 438 CB GLU A 68 -26.252 15.675 30.762 1.00 0.00 ATOM 439 CG GLU A 68 -26.491 14.197 31.026 1.00 0.00 ATOM 440 CD GLU A 68 -27.935 13.892 31.371 1.00 0.00 ATOM 441 OE1 GLU A 68 -28.504 14.603 32.226 1.00 0.00 ATOM 442 OE2 GLU A 68 -28.498 12.943 30.786 1.00 0.00 ATOM 443 O GLU A 68 -28.012 18.432 29.595 1.00 0.00 ATOM 444 C GLU A 68 -26.980 17.765 29.618 1.00 0.00 ATOM 445 N SER A 69 -25.760 18.300 29.589 1.00 0.00 ATOM 446 CA SER A 69 -25.491 19.740 29.628 1.00 0.00 ATOM 447 CB SER A 69 -24.012 20.016 29.348 1.00 0.00 ATOM 448 OG SER A 69 -23.193 19.518 30.392 1.00 0.00 ATOM 449 O SER A 69 -26.833 21.621 28.958 1.00 0.00 ATOM 450 C SER A 69 -26.276 20.576 28.613 1.00 0.00 ATOM 451 N LEU A 70 -26.256 20.151 27.353 1.00 0.00 ATOM 452 CA LEU A 70 -26.964 20.855 26.288 1.00 0.00 ATOM 453 CB LEU A 70 -26.776 20.133 24.952 1.00 0.00 ATOM 454 CG LEU A 70 -27.453 20.770 23.737 1.00 0.00 ATOM 455 CD1 LEU A 70 -26.907 22.168 23.488 1.00 0.00 ATOM 456 CD2 LEU A 70 -27.212 19.936 22.488 1.00 0.00 ATOM 457 O LEU A 70 -29.086 21.954 26.442 1.00 0.00 ATOM 458 C LEU A 70 -28.447 20.916 26.602 1.00 0.00 ATOM 459 N VAL A 71 -28.973 19.793 27.074 1.00 0.00 ATOM 460 CA VAL A 71 -30.380 19.672 27.421 1.00 0.00 ATOM 461 CB VAL A 71 -30.761 18.213 27.734 1.00 0.00 ATOM 462 CG1 VAL A 71 -30.514 17.326 26.523 1.00 0.00 ATOM 463 CG2 VAL A 71 -29.933 17.684 28.894 1.00 0.00 ATOM 464 O VAL A 71 -31.941 20.572 29.024 1.00 0.00 ATOM 465 C VAL A 71 -30.767 20.503 28.658 1.00 0.00 ATOM 466 N ALA A 72 -29.784 21.154 29.274 1.00 0.00 ATOM 467 CA ALA A 72 -30.024 21.991 30.453 1.00 0.00 ATOM 468 CB ALA A 72 -29.001 21.685 31.537 1.00 0.00 ATOM 469 O ALA A 72 -30.896 24.212 30.155 1.00 0.00 ATOM 470 C ALA A 72 -29.916 23.471 30.088 1.00 0.00 ATOM 471 N PHE A 73 -28.718 23.882 29.689 1.00 0.00 ATOM 472 CA PHE A 73 -28.448 25.267 29.314 1.00 0.00 ATOM 473 CB PHE A 73 -26.945 25.547 29.345 1.00 0.00 ATOM 474 CG PHE A 73 -26.361 25.566 30.729 1.00 0.00 ATOM 475 CD1 PHE A 73 -25.681 24.466 31.224 1.00 0.00 ATOM 476 CD2 PHE A 73 -26.490 26.684 31.536 1.00 0.00 ATOM 477 CE1 PHE A 73 -25.144 24.483 32.497 1.00 0.00 ATOM 478 CE2 PHE A 73 -25.952 26.699 32.809 1.00 0.00 ATOM 479 CZ PHE A 73 -25.282 25.606 33.291 1.00 0.00 ATOM 480 O PHE A 73 -28.762 26.725 27.432 1.00 0.00 ATOM 481 C PHE A 73 -28.942 25.603 27.910 1.00 0.00 ATOM 482 N GLY A 74 -29.581 24.626 27.268 1.00 0.00 ATOM 483 CA GLY A 74 -30.122 24.768 25.914 1.00 0.00 ATOM 484 O GLY A 74 -29.309 25.188 23.683 1.00 0.00 ATOM 485 C GLY A 74 -29.024 24.909 24.855 1.00 0.00 ATOM 486 N THR 75 -27.777 24.691 25.274 1.00 0.00 ATOM 487 CA THR 75 -26.610 24.769 24.389 1.00 0.00 ATOM 488 C ALA 83 -22.151 23.718 25.055 1.00 0.00 ATOM 489 N VAL A 84 -21.443 22.988 25.861 1.00 0.00 ATOM 490 CA VAL A 84 -20.345 23.607 26.617 1.00 0.00 ATOM 491 CB VAL A 84 -19.509 22.551 27.363 1.00 0.00 ATOM 492 CG1 VAL A 84 -18.321 23.203 28.055 1.00 0.00 ATOM 493 CG2 VAL A 84 -20.353 21.850 28.417 1.00 0.00 ATOM 494 O VAL A 84 -18.761 23.862 24.819 1.00 0.00 ATOM 495 C VAL A 84 -19.347 24.397 25.763 1.00 0.00 ATOM 496 N THR A 85 -19.155 25.668 26.112 1.00 0.00 ATOM 497 CA THR A 85 -18.227 26.535 25.389 1.00 0.00 ATOM 498 CB THR A 85 -18.850 27.913 25.098 1.00 0.00 ATOM 499 CG2 THR A 85 -20.141 27.757 24.311 1.00 0.00 ATOM 500 OG1 THR A 85 -19.139 28.580 26.333 1.00 0.00 ATOM 501 O THR A 85 -16.984 26.452 27.437 1.00 0.00 ATOM 502 C THR A 85 -16.972 26.733 26.237 1.00 0.00 ATOM 503 N GLN A 86 -15.894 27.205 25.611 1.00 0.00 ATOM 504 CA GLN A 86 -14.622 27.457 26.295 1.00 0.00 ATOM 505 CB GLN A 86 -13.662 28.218 25.379 1.00 0.00 ATOM 506 CG GLN A 86 -13.064 27.372 24.267 1.00 0.00 ATOM 507 CD GLN A 86 -12.179 28.177 23.335 1.00 0.00 ATOM 508 OE1 GLN A 86 -11.983 29.376 23.532 1.00 0.00 ATOM 509 NE2 GLN A 86 -11.642 27.518 22.315 1.00 0.00 ATOM 510 O GLN A 86 -13.933 28.292 28.455 1.00 0.00 ATOM 511 C GLN A 86 -14.797 28.291 27.570 1.00 0.00 ATOM 512 N THR A 87 -15.921 28.999 27.648 1.00 0.00 ATOM 513 CA THR A 87 -16.250 29.818 28.805 1.00 0.00 ATOM 514 CB THR A 87 -17.453 30.737 28.522 1.00 0.00 ATOM 515 CG2 THR A 87 -17.800 31.553 29.757 1.00 0.00 ATOM 516 OG1 THR A 87 -17.132 31.632 27.450 1.00 0.00 ATOM 517 O THR A 87 -16.132 29.109 31.096 1.00 0.00 ATOM 518 C THR A 87 -16.597 28.902 29.977 1.00 0.00 ATOM 519 N GLU A 88 -17.394 27.879 29.692 1.00 0.00 ATOM 520 CA GLU A 88 -17.831 26.910 30.691 1.00 0.00 ATOM 521 CB GLU A 88 -18.908 25.990 30.111 1.00 0.00 ATOM 522 CG GLU A 88 -20.240 26.676 29.861 1.00 0.00 ATOM 523 CD GLU A 88 -21.253 25.759 29.203 1.00 0.00 ATOM 524 OE1 GLU A 88 -20.892 24.607 28.885 1.00 0.00 ATOM 525 OE2 GLU A 88 -22.407 26.194 29.004 1.00 0.00 ATOM 526 O GLU A 88 -16.747 25.513 32.317 1.00 0.00 ATOM 527 C GLU A 88 -16.697 26.014 31.193 1.00 0.00 ATOM 528 N VAL A 89 -15.698 25.783 30.348 1.00 0.00 ATOM 529 CA VAL A 89 -14.572 24.943 30.725 1.00 0.00 ATOM 530 CB VAL A 89 -13.760 24.501 29.493 1.00 0.00 ATOM 531 CG1 VAL A 89 -12.516 23.739 29.921 1.00 0.00 ATOM 532 CG2 VAL A 89 -14.596 23.595 28.601 1.00 0.00 ATOM 533 O VAL A 89 -13.367 25.295 32.775 1.00 0.00 ATOM 534 C VAL A 89 -13.658 25.734 31.658 1.00 0.00 ATOM 535 N ASN A 90 -13.270 26.928 31.217 1.00 0.00 ATOM 536 CA ASN A 90 -12.385 27.812 31.979 1.00 0.00 ATOM 537 CB ASN A 90 -12.200 29.144 31.250 1.00 0.00 ATOM 538 CG ASN A 90 -11.319 29.019 30.024 1.00 0.00 ATOM 539 ND2 ASN A 90 -11.425 29.985 29.118 1.00 0.00 ATOM 540 OD1 ASN A 90 -10.551 28.065 29.893 1.00 0.00 ATOM 541 O ASN A 90 -12.212 28.127 34.371 1.00 0.00 ATOM 542 C ASN A 90 -12.944 28.117 33.370 1.00 0.00 ATOM 543 N ARG A 91 -14.255 28.344 33.406 1.00 0.00 ATOM 544 CA ARG A 91 -14.997 28.657 34.622 1.00 0.00 ATOM 545 CB ARG A 91 -16.446 29.015 34.288 1.00 0.00 ATOM 546 CG ARG A 91 -17.279 29.419 35.492 1.00 0.00 ATOM 547 CD ARG A 91 -18.667 29.879 35.075 1.00 0.00 ATOM 548 NE ARG A 91 -19.481 30.271 36.223 1.00 0.00 ATOM 549 CZ ARG A 91 -20.753 30.650 36.142 1.00 0.00 ATOM 550 NH1 ARG A 91 -21.415 30.990 37.240 1.00 0.00 ATOM 551 NH2 ARG A 91 -21.360 30.690 34.963 1.00 0.00 ATOM 552 O ARG A 91 -14.904 27.689 36.812 1.00 0.00 ATOM 553 C ARG A 91 -15.032 27.488 35.603 1.00 0.00 ATOM 554 N VAL A 92 -15.230 26.275 35.096 1.00 0.00 ATOM 555 CA VAL A 92 -15.257 25.096 35.959 1.00 0.00 ATOM 556 CB VAL A 92 -15.815 23.867 35.218 1.00 0.00 ATOM 557 CG1 VAL A 92 -15.658 22.615 36.068 1.00 0.00 ATOM 558 CG2 VAL A 92 -17.292 24.056 34.910 1.00 0.00 ATOM 559 O VAL A 92 -13.694 24.299 37.589 1.00 0.00 ATOM 560 C VAL A 92 -13.860 24.736 36.452 1.00 0.00 ATOM 561 N LEU A 93 -12.864 24.896 35.587 1.00 0.00 ATOM 562 CA LEU A 93 -11.493 24.587 35.953 1.00 0.00 ATOM 563 CB LEU A 93 -10.570 24.728 34.741 1.00 0.00 ATOM 564 CG LEU A 93 -10.762 23.706 33.619 1.00 0.00 ATOM 565 CD1 LEU A 93 -9.895 24.054 32.419 1.00 0.00 ATOM 566 CD2 LEU A 93 -10.381 22.311 34.092 1.00 0.00 ATOM 567 O LEU A 93 -10.248 25.221 37.922 1.00 0.00 ATOM 568 C LEU A 93 -11.051 25.557 37.043 1.00 0.00 ATOM 569 N GLU A 94 -11.614 26.758 36.974 1.00 0.00 ATOM 570 CA GLU A 94 -11.358 27.836 37.914 1.00 0.00 ATOM 571 CB GLU A 94 -12.183 29.072 37.549 1.00 0.00 ATOM 572 CG GLU A 94 -11.942 30.268 38.456 1.00 0.00 ATOM 573 CD GLU A 94 -12.749 31.483 38.043 1.00 0.00 ATOM 574 OE1 GLU A 94 -13.487 31.393 37.041 1.00 0.00 ATOM 575 OE2 GLU A 94 -12.643 32.525 38.724 1.00 0.00 ATOM 576 O GLU A 94 -10.936 27.443 40.238 1.00 0.00 ATOM 577 C GLU A 94 -11.741 27.369 39.310 1.00 0.00 ATOM 578 N VAL A 95 -12.965 26.862 39.437 1.00 0.00 ATOM 579 CA VAL A 95 -13.463 26.356 40.710 1.00 0.00 ATOM 580 CB VAL A 95 -14.958 25.996 40.629 1.00 0.00 ATOM 581 CG1 VAL A 95 -15.408 25.298 41.902 1.00 0.00 ATOM 582 CG2 VAL A 95 -15.799 27.251 40.445 1.00 0.00 ATOM 583 O VAL A 95 -12.446 24.843 42.266 1.00 0.00 ATOM 584 C VAL A 95 -12.681 25.109 41.086 1.00 0.00 ATOM 585 N PHE A 96 -12.317 24.327 40.071 1.00 0.00 ATOM 586 CA PHE A 96 -11.546 23.108 40.276 1.00 0.00 ATOM 587 CB PHE A 96 -11.162 22.485 38.932 1.00 0.00 ATOM 588 CG PHE A 96 -10.333 21.239 39.058 1.00 0.00 ATOM 589 CD1 PHE A 96 -10.927 20.017 39.317 1.00 0.00 ATOM 590 CD2 PHE A 96 -8.957 21.289 38.915 1.00 0.00 ATOM 591 CE1 PHE A 96 -10.165 18.871 39.432 1.00 0.00 ATOM 592 CE2 PHE A 96 -8.193 20.143 39.031 1.00 0.00 ATOM 593 CZ PHE A 96 -8.792 18.936 39.288 1.00 0.00 ATOM 594 O PHE A 96 -9.926 22.747 41.998 1.00 0.00 ATOM 595 C PHE A 96 -10.270 23.443 41.057 1.00 0.00 ATOM 596 N LYS A 97 -9.601 24.533 40.693 1.00 0.00 ATOM 597 CA LYS A 97 -8.378 24.925 41.387 1.00 0.00 ATOM 598 CB LYS A 97 -7.693 26.081 40.654 1.00 0.00 ATOM 599 CG LYS A 97 -6.383 26.524 41.282 1.00 0.00 ATOM 600 CD LYS A 97 -5.716 27.614 40.458 1.00 0.00 ATOM 601 CE LYS A 97 -4.422 28.081 41.105 1.00 0.00 ATOM 602 NZ LYS A 97 -3.785 29.187 40.337 1.00 0.00 ATOM 603 O LYS A 97 -7.881 24.990 43.730 1.00 0.00 ATOM 604 C LYS A 97 -8.608 25.391 42.821 1.00 0.00 ATOM 605 N PRO A 98 -9.615 26.236 43.012 1.00 0.00 ATOM 606 CA PRO A 98 -9.947 26.767 44.329 1.00 0.00 ATOM 607 CB PRO A 98 -11.199 27.612 44.082 1.00 0.00 ATOM 608 CG PRO A 98 -11.079 28.050 42.661 1.00 0.00 ATOM 609 CD PRO A 98 -10.496 26.885 41.913 1.00 0.00 ATOM 610 O PRO A 98 -9.826 25.755 46.500 1.00 0.00 ATOM 611 C PRO A 98 -10.225 25.659 45.339 1.00 0.00 ATOM 612 N TYR A 99 -10.902 24.608 44.892 1.00 0.00 ATOM 613 CA TYR A 99 -11.236 23.486 45.761 1.00 0.00 ATOM 614 CB TYR A 99 -12.439 22.719 45.209 1.00 0.00 ATOM 615 CG TYR A 99 -12.889 21.572 46.085 1.00 0.00 ATOM 616 CD1 TYR A 99 -13.603 21.806 47.254 1.00 0.00 ATOM 617 CD2 TYR A 99 -12.599 20.258 45.740 1.00 0.00 ATOM 618 CE1 TYR A 99 -14.018 20.764 48.060 1.00 0.00 ATOM 619 CE2 TYR A 99 -13.006 19.203 46.535 1.00 0.00 ATOM 620 CZ TYR A 99 -13.721 19.467 47.702 1.00 0.00 ATOM 621 OH TYR A 99 -14.134 18.427 48.503 1.00 0.00 ATOM 622 O TYR A 99 -9.824 21.963 46.974 1.00 0.00 ATOM 623 C TYR A 99 -10.076 22.498 45.890 1.00 0.00 ATOM 624 N TYR A 100 -9.359 22.281 44.789 1.00 0.00 ATOM 625 CA TYR A 100 -8.230 21.360 44.781 1.00 0.00 ATOM 626 CB TYR A 100 -7.660 21.224 43.368 1.00 0.00 ATOM 627 CG TYR A 100 -6.456 20.314 43.278 1.00 0.00 ATOM 628 CD1 TYR A 100 -6.608 18.934 43.251 1.00 0.00 ATOM 629 CD2 TYR A 100 -5.171 20.838 43.221 1.00 0.00 ATOM 630 CE1 TYR A 100 -5.514 18.094 43.168 1.00 0.00 ATOM 631 CE2 TYR A 100 -4.065 20.015 43.138 1.00 0.00 ATOM 632 CZ TYR A 100 -4.246 18.632 43.113 1.00 0.00 ATOM 633 OH TYR A 100 -3.154 17.798 43.032 1.00 0.00 ATOM 634 O TYR A 100 -6.640 21.100 46.552 1.00 0.00 ATOM 635 C TYR A 100 -7.111 21.850 45.699 1.00 0.00 ATOM 636 N ALA A 101 -6.716 23.112 45.544 1.00 0.00 ATOM 637 CA ALA A 101 -5.640 23.699 46.348 1.00 0.00 ATOM 638 CB ALA A 101 -5.506 25.185 46.051 1.00 0.00 ATOM 639 O ALA A 101 -4.807 23.438 48.577 1.00 0.00 ATOM 640 C ALA A 101 -5.794 23.603 47.865 1.00 0.00 ATOM 641 N ASP A 102 -7.026 23.694 48.355 1.00 0.00 ATOM 642 CA ASP A 102 -7.295 23.635 49.792 1.00 0.00 ATOM 643 CB ASP A 102 -8.749 24.016 50.081 1.00 0.00 ATOM 644 CG ASP A 102 -9.008 25.499 49.907 1.00 0.00 ATOM 645 OD1 ASP A 102 -8.027 26.266 49.806 1.00 0.00 ATOM 646 OD2 ASP A 102 -10.193 25.896 49.872 1.00 0.00 ATOM 647 O ASP A 102 -6.573 22.148 51.536 1.00 0.00 ATOM 648 C ASP A 102 -7.076 22.252 50.417 1.00 0.00 ATOM 649 N HIS A 103 -7.448 21.198 49.695 1.00 0.00 ATOM 650 CA HIS A 103 -7.297 19.829 50.185 1.00 0.00 ATOM 651 CB HIS A 103 -8.468 18.961 49.719 1.00 0.00 ATOM 652 CG HIS A 103 -9.790 19.374 50.286 1.00 0.00 ATOM 653 CD2 HIS A 103 -10.997 19.996 49.762 1.00 0.00 ATOM 654 ND1 HIS A 103 -10.118 19.198 51.614 1.00 0.00 ATOM 655 CE1 HIS A 103 -11.363 19.663 51.823 1.00 0.00 ATOM 656 NE2 HIS A 103 -11.896 20.143 50.716 1.00 0.00 ATOM 657 O HIS A 103 -5.624 18.118 50.278 1.00 0.00 ATOM 658 C HIS A 103 -6.026 19.130 49.712 1.00 0.00 ATOM 659 N CYS A 104 -5.384 19.693 48.695 1.00 0.00 ATOM 660 CA CYS A 104 -4.179 19.118 48.100 1.00 0.00 ATOM 661 CB CYS A 104 -3.459 20.156 47.239 1.00 0.00 ATOM 662 SG CYS A 104 -1.973 19.541 46.412 1.00 0.00 ATOM 663 O CYS A 104 -2.525 17.515 48.833 1.00 0.00 ATOM 664 C CYS A 104 -3.098 18.588 49.068 1.00 0.00 ATOM 665 N GLN A 105 -2.797 19.330 50.153 1.00 0.00 ATOM 666 CA GLN A 105 -1.781 18.875 51.113 1.00 0.00 ATOM 667 CB GLN A 105 -1.638 19.881 52.258 1.00 0.00 ATOM 668 CG GLN A 105 -0.985 21.192 51.853 1.00 0.00 ATOM 669 CD GLN A 105 -0.894 22.177 53.003 1.00 0.00 ATOM 670 OE1 GLN A 105 -1.281 21.867 54.130 1.00 0.00 ATOM 671 NE2 GLN A 105 -0.382 23.369 52.720 1.00 0.00 ATOM 672 O GLN A 105 -1.189 16.802 52.194 1.00 0.00 ATOM 673 C GLN A 105 -2.100 17.518 51.755 1.00 0.00 ATOM 674 N ILE A 106 -3.389 17.172 51.802 1.00 0.00 ATOM 675 CA ILE A 106 -3.836 15.916 52.397 1.00 0.00 ATOM 676 CB ILE A 106 -5.319 15.982 52.808 1.00 0.00 ATOM 677 CG1 ILE A 106 -6.206 16.171 51.575 1.00 0.00 ATOM 678 CG2 ILE A 106 -5.557 17.147 53.756 1.00 0.00 ATOM 679 CD1 ILE A 106 -7.686 16.065 51.866 1.00 0.00 ATOM 680 O ILE A 106 -3.906 13.575 51.881 1.00 0.00 ATOM 681 C ILE A 106 -3.704 14.716 51.459 1.00 0.00 ATOM 682 N LYS A 107 -3.388 14.970 50.191 1.00 0.00 ATOM 683 CA LYS A 107 -3.253 13.890 49.211 1.00 0.00 ATOM 684 CB LYS A 107 -4.240 14.086 48.059 1.00 0.00 ATOM 685 CG LYS A 107 -5.701 14.020 48.475 1.00 0.00 ATOM 686 CD LYS A 107 -6.066 12.639 48.992 1.00 0.00 ATOM 687 CE LYS A 107 -7.521 12.578 49.427 1.00 0.00 ATOM 688 NZ LYS A 107 -7.879 11.247 49.990 1.00 0.00 ATOM 689 O LYS A 107 -1.708 13.675 47.375 1.00 0.00 ATOM 690 C LYS A 107 -1.861 13.799 48.589 1.00 0.00 ATOM 691 N THR A 108 -0.846 13.868 49.438 1.00 0.00 ATOM 692 CA THR A 108 0.532 13.770 48.999 1.00 0.00 ATOM 693 CB THR A 108 1.276 15.106 49.176 1.00 0.00 ATOM 694 CG2 THR A 108 0.633 16.191 48.327 1.00 0.00 ATOM 695 OG1 THR A 108 1.230 15.505 50.551 1.00 0.00 ATOM 696 O THR A 108 2.480 12.717 49.939 1.00 0.00 ATOM 697 C THR A 108 1.256 12.699 49.822 1.00 0.00 ATOM 698 N GLY A 109 0.499 11.774 50.401 1.00 0.00 ATOM 699 CA GLY A 109 1.095 10.700 51.195 1.00 0.00 ATOM 700 O GLY A 109 0.782 8.905 49.639 1.00 0.00 ATOM 701 C GLY A 109 1.577 9.543 50.338 1.00 0.00 ATOM 702 N PRO A 110 2.883 9.227 50.413 1.00 0.00 ATOM 703 CA PRO A 110 3.499 8.134 49.657 1.00 0.00 ATOM 704 CB PRO A 110 4.919 8.049 50.219 1.00 0.00 ATOM 705 CG PRO A 110 5.216 9.431 50.696 1.00 0.00 ATOM 706 CD PRO A 110 3.936 9.952 51.286 1.00 0.00 ATOM 707 O PRO A 110 2.416 6.465 51.003 1.00 0.00 ATOM 708 C PRO A 110 2.730 6.829 49.869 1.00 0.00 ATOM 709 N PHE A 111 2.391 6.165 48.765 1.00 0.00 ATOM 710 CA PHE A 111 1.669 4.897 48.794 1.00 0.00 ATOM 711 CB PHE A 111 1.363 4.421 47.373 1.00 0.00 ATOM 712 CG PHE A 111 0.571 3.146 47.317 1.00 0.00 ATOM 713 CD1 PHE A 111 -0.795 3.153 47.538 1.00 0.00 ATOM 714 CD2 PHE A 111 1.193 1.940 47.045 1.00 0.00 ATOM 715 CE1 PHE A 111 -1.524 1.980 47.487 1.00 0.00 ATOM 716 CE2 PHE A 111 0.464 0.767 46.995 1.00 0.00 ATOM 717 CZ PHE A 111 -0.889 0.783 47.214 1.00 0.00 ATOM 718 O PHE A 111 3.699 3.671 49.266 1.00 0.00 ATOM 719 C PHE A 111 2.507 3.806 49.503 1.00 0.00 ATOM 720 N PRO A 112 1.861 3.111 50.433 1.00 0.00 ATOM 721 CA PRO A 112 2.432 2.044 51.267 1.00 0.00 ATOM 722 CB PRO A 112 1.546 0.832 50.977 1.00 0.00 ATOM 723 CG PRO A 112 0.241 1.416 50.550 1.00 0.00 ATOM 724 CD PRO A 112 0.575 2.656 49.770 1.00 0.00 ATOM 725 O PRO A 112 4.742 1.902 51.932 1.00 0.00 ATOM 726 C PRO A 112 3.887 1.586 51.085 1.00 0.00 ATOM 727 N GLY A 113 4.189 0.843 50.023 1.00 0.00 ATOM 728 CA GLY A 113 5.565 0.374 49.867 1.00 0.00 ATOM 729 O GLY A 113 7.500 0.427 48.457 1.00 0.00 ATOM 730 C GLY A 113 6.453 0.988 48.794 1.00 0.00 ATOM 731 N ILE A 114 6.052 2.134 48.258 1.00 0.00 ATOM 732 CA ILE A 114 6.806 2.802 47.207 1.00 0.00 ATOM 733 CB ILE A 114 6.073 4.057 46.698 1.00 0.00 ATOM 734 CG1 ILE A 114 4.748 3.670 46.039 1.00 0.00 ATOM 735 CG2 ILE A 114 6.924 4.793 45.674 1.00 0.00 ATOM 736 CD1 ILE A 114 4.906 2.772 44.831 1.00 0.00 ATOM 737 O ILE A 114 9.149 3.145 46.860 1.00 0.00 ATOM 738 C ILE A 114 8.194 3.276 47.625 1.00 0.00 ATOM 739 N LEU A 115 8.310 3.817 48.830 1.00 0.00 ATOM 740 CA LEU A 115 9.592 4.330 49.296 1.00 0.00 ATOM 741 CB LEU A 115 9.457 4.912 50.704 1.00 0.00 ATOM 742 CG LEU A 115 10.726 5.506 51.317 1.00 0.00 ATOM 743 CD1 LEU A 115 11.235 6.669 50.478 1.00 0.00 ATOM 744 CD2 LEU A 115 10.456 6.018 52.724 1.00 0.00 ATOM 745 O LEU A 115 11.857 3.630 49.062 1.00 0.00 ATOM 746 C LEU A 115 10.708 3.305 49.374 1.00 0.00 ATOM 747 N ASP A 116 10.394 2.078 49.778 1.00 0.00 ATOM 748 CA ASP A 116 11.440 1.066 49.834 1.00 0.00 ATOM 749 CB ASP A 116 10.921 -0.204 50.513 1.00 0.00 ATOM 750 CG ASP A 116 10.754 -0.038 52.011 1.00 0.00 ATOM 751 OD1 ASP A 116 11.264 0.963 52.558 1.00 0.00 ATOM 752 OD2 ASP A 116 10.114 -0.907 52.638 1.00 0.00 ATOM 753 O ASP A 116 13.081 0.499 48.183 1.00 0.00 ATOM 754 C ASP A 116 11.899 0.715 48.415 1.00 0.00 ATOM 755 N LEU A 117 10.977 0.724 47.456 1.00 0.00 ATOM 756 CA LEU A 117 11.337 0.422 46.072 1.00 0.00 ATOM 757 CB LEU A 117 10.086 0.354 45.195 1.00 0.00 ATOM 758 CG LEU A 117 10.308 0.016 43.719 1.00 0.00 ATOM 759 CD1 LEU A 117 10.960 -1.351 43.574 1.00 0.00 ATOM 760 CD2 LEU A 117 8.987 -0.004 42.966 1.00 0.00 ATOM 761 O LEU A 117 13.267 1.221 44.898 1.00 0.00 ATOM 762 C LEU A 117 12.257 1.512 45.538 1.00 0.00 ATOM 763 N MET A 118 11.923 2.765 45.834 1.00 0.00 ATOM 764 CA MET A 118 12.721 3.903 45.388 1.00 0.00 ATOM 765 CB MET A 118 12.111 5.214 45.888 1.00 0.00 ATOM 766 CG MET A 118 10.789 5.574 45.230 1.00 0.00 ATOM 767 SD MET A 118 10.038 7.053 45.937 1.00 0.00 ATOM 768 CE MET A 118 11.188 8.311 45.387 1.00 0.00 ATOM 769 O MET A 118 15.117 4.027 45.177 1.00 0.00 ATOM 770 C MET A 118 14.158 3.818 45.917 1.00 0.00 ATOM 771 N LYS A 119 14.284 3.522 47.207 1.00 0.00 ATOM 772 CA LYS A 119 15.578 3.392 47.852 1.00 0.00 ATOM 773 CB LYS A 119 15.407 3.166 49.355 1.00 0.00 ATOM 774 CG LYS A 119 14.904 4.383 50.114 1.00 0.00 ATOM 775 CD LYS A 119 14.759 4.088 51.598 1.00 0.00 ATOM 776 CE LYS A 119 14.232 5.298 52.353 1.00 0.00 ATOM 777 NZ LYS A 119 14.054 5.013 53.803 1.00 0.00 ATOM 778 O LYS A 119 17.543 2.235 47.100 1.00 0.00 ATOM 779 C LYS A 119 16.328 2.205 47.254 1.00 0.00 ATOM 780 N ASN A 120 15.603 1.151 46.909 1.00 0.00 ATOM 781 CA ASN A 120 16.249 -0.005 46.310 1.00 0.00 ATOM 782 CB ASN A 120 15.250 -1.151 46.143 1.00 0.00 ATOM 783 CG ASN A 120 14.886 -1.804 47.462 1.00 0.00 ATOM 784 ND2 ASN A 120 13.746 -2.486 47.489 1.00 0.00 ATOM 785 OD1 ASN A 120 15.621 -1.695 48.443 1.00 0.00 ATOM 786 O ASN A 120 17.926 -0.050 44.592 1.00 0.00 ATOM 787 C ASN A 120 16.811 0.351 44.936 1.00 0.00 ATOM 788 N LEU A 121 16.052 1.130 44.167 1.00 0.00 ATOM 789 CA LEU A 121 16.487 1.538 42.838 1.00 0.00 ATOM 790 CB LEU A 121 15.380 2.318 42.127 1.00 0.00 ATOM 791 CG LEU A 121 14.140 1.519 41.722 1.00 0.00 ATOM 792 CD1 LEU A 121 13.053 2.443 41.193 1.00 0.00 ATOM 793 CD2 LEU A 121 14.480 0.513 40.633 1.00 0.00 ATOM 794 O LEU A 121 18.635 2.313 42.084 1.00 0.00 ATOM 795 C LEU A 121 17.730 2.437 42.904 1.00 0.00 ATOM 796 N ARG A 122 17.783 3.333 43.880 1.00 0.00 ATOM 797 CA ARG A 122 18.936 4.226 44.017 1.00 0.00 ATOM 798 CB ARG A 122 18.678 5.270 45.104 1.00 0.00 ATOM 799 CG ARG A 122 17.649 6.322 44.724 1.00 0.00 ATOM 800 CD ARG A 122 17.385 7.279 45.875 1.00 0.00 ATOM 801 NE ARG A 122 16.393 8.293 45.527 1.00 0.00 ATOM 802 CZ ARG A 122 15.924 9.202 46.376 1.00 0.00 ATOM 803 NH1 ARG A 122 15.023 10.085 45.971 1.00 0.00 ATOM 804 NH2 ARG A 122 16.358 9.224 47.629 1.00 0.00 ATOM 805 O ARG A 122 21.285 3.798 43.866 1.00 0.00 ATOM 806 C ARG A 122 20.220 3.486 44.396 1.00 0.00 ATOM 807 N GLN A 123 20.112 2.494 45.285 1.00 0.00 ATOM 808 CA GLN A 123 21.257 1.668 45.689 1.00 0.00 ATOM 809 CB GLN A 123 20.792 0.492 46.550 1.00 0.00 ATOM 810 CG GLN A 123 21.920 -0.387 47.063 1.00 0.00 ATOM 811 CD GLN A 123 21.424 -1.528 47.929 1.00 0.00 ATOM 812 OE1 GLN A 123 20.218 -1.732 48.071 1.00 0.00 ATOM 813 NE2 GLN A 123 22.354 -2.275 48.511 1.00 0.00 ATOM 814 O GLN A 123 23.176 1.039 44.397 1.00 0.00 ATOM 815 C GLN A 123 21.956 1.126 44.442 1.00 0.00 ATOM 816 N LYS A 124 21.161 0.748 43.443 1.00 0.00 ATOM 817 CA LYS A 124 21.668 0.219 42.178 1.00 0.00 ATOM 818 CB LYS A 124 20.588 -0.602 41.469 1.00 0.00 ATOM 819 CG LYS A 124 20.194 -1.874 42.203 1.00 0.00 ATOM 820 CD LYS A 124 19.115 -2.634 41.449 1.00 0.00 ATOM 821 CE LYS A 124 18.725 -3.909 42.178 1.00 0.00 ATOM 822 NZ LYS A 124 17.642 -4.645 41.470 1.00 0.00 ATOM 823 O LYS A 124 22.659 1.046 40.141 1.00 0.00 ATOM 824 C LYS A 124 22.110 1.326 41.208 1.00 0.00 ATOM 825 N GLY A 125 21.883 2.580 41.579 1.00 0.00 ATOM 826 CA GLY A 125 22.284 3.676 40.713 1.00 0.00 ATOM 827 O GLY A 125 21.678 4.577 38.582 1.00 0.00 ATOM 828 C GLY A 125 21.300 4.007 39.601 1.00 0.00 ATOM 829 N VAL A 126 20.036 3.652 39.790 1.00 0.00 ATOM 830 CA VAL A 126 19.005 3.941 38.801 1.00 0.00 ATOM 831 CB VAL A 126 17.872 2.898 38.846 1.00 0.00 ATOM 832 CG1 VAL A 126 16.775 3.261 37.858 1.00 0.00 ATOM 833 CG2 VAL A 126 18.404 1.518 38.488 1.00 0.00 ATOM 834 O VAL A 126 17.955 5.606 40.179 1.00 0.00 ATOM 835 C VAL A 126 18.394 5.319 39.066 1.00 0.00 ATOM 836 N LYS A 127 18.403 6.170 38.040 1.00 0.00 ATOM 837 CA LYS A 127 17.841 7.527 38.122 1.00 0.00 ATOM 838 CB LYS A 127 18.075 8.284 36.814 1.00 0.00 ATOM 839 CG LYS A 127 19.540 8.522 36.488 1.00 0.00 ATOM 840 CD LYS A 127 20.170 9.506 37.460 1.00 0.00 ATOM 841 CE LYS A 127 21.615 9.801 37.090 1.00 0.00 ATOM 842 NZ LYS A 127 22.288 10.647 38.112 1.00 0.00 ATOM 843 O LYS A 127 15.680 6.513 37.939 1.00 0.00 ATOM 844 C LYS A 127 16.336 7.452 38.384 1.00 0.00 ATOM 845 N LEU A 128 15.799 8.432 39.107 1.00 0.00 ATOM 846 CA LEU A 128 14.372 8.480 39.434 1.00 0.00 ATOM 847 CB LEU A 128 14.172 8.524 40.951 1.00 0.00 ATOM 848 CG LEU A 128 14.733 7.342 41.743 1.00 0.00 ATOM 849 CD1 LEU A 128 14.587 7.580 43.238 1.00 0.00 ATOM 850 CD2 LEU A 128 13.996 6.060 41.392 1.00 0.00 ATOM 851 O LEU A 128 13.906 10.832 39.314 1.00 0.00 ATOM 852 C LEU A 128 13.715 9.723 38.827 1.00 0.00 ATOM 853 N ALA A 129 12.943 9.535 37.758 1.00 0.00 ATOM 854 CA ALA A 129 12.268 10.654 37.111 1.00 0.00 ATOM 855 CB ALA A 129 12.515 10.626 35.610 1.00 0.00 ATOM 856 O ALA A 129 10.267 9.680 37.990 1.00 0.00 ATOM 857 C ALA A 129 10.767 10.603 37.342 1.00 0.00 ATOM 858 N VAL A 130 10.049 11.621 36.880 1.00 0.00 ATOM 859 CA VAL A 130 8.601 11.629 37.053 1.00 0.00 ATOM 860 CB VAL A 130 8.207 11.985 38.499 1.00 0.00 ATOM 861 CG1 VAL A 130 8.641 13.404 38.834 1.00 0.00 ATOM 862 CG2 VAL A 130 6.700 11.889 38.679 1.00 0.00 ATOM 863 O VAL A 130 8.388 13.653 35.815 1.00 0.00 ATOM 864 C VAL A 130 7.854 12.611 36.180 1.00 0.00 ATOM 865 N VAL A 131 6.633 12.231 35.806 1.00 0.00 ATOM 866 CA VAL A 131 5.764 13.056 34.975 1.00 0.00 ATOM 867 CB VAL A 131 5.502 12.400 33.607 1.00 0.00 ATOM 868 CG1 VAL A 131 6.801 12.241 32.835 1.00 0.00 ATOM 869 CG2 VAL A 131 4.878 11.024 33.787 1.00 0.00 ATOM 870 O VAL A 131 4.197 12.396 36.658 1.00 0.00 ATOM 871 C VAL A 131 4.470 13.192 35.759 1.00 0.00 ATOM 872 N SER A 132 3.650 14.168 35.406 1.00 0.00 ATOM 873 CA SER A 132 2.429 14.386 36.163 1.00 0.00 ATOM 874 CB SER A 132 2.670 15.397 37.288 1.00 0.00 ATOM 875 OG SER A 132 2.946 16.684 36.765 1.00 0.00 ATOM 876 O SER A 132 1.371 15.323 34.206 1.00 0.00 ATOM 877 C SER A 132 1.245 14.928 35.373 1.00 0.00 ATOM 878 N ASN A 133 0.093 14.921 36.037 1.00 0.00 ATOM 879 CA ASN A 133 -1.124 15.451 35.463 1.00 0.00 ATOM 880 CB ASN A 133 -2.307 14.529 35.769 1.00 0.00 ATOM 881 CG ASN A 133 -2.590 14.418 37.253 1.00 0.00 ATOM 882 ND2 ASN A 133 -3.853 14.594 37.628 1.00 0.00 ATOM 883 OD1 ASN A 133 -1.685 14.179 38.052 1.00 0.00 ATOM 884 O ASN A 133 -2.016 17.671 35.518 1.00 0.00 ATOM 885 C ASN A 133 -1.345 16.817 36.088 1.00 0.00 ATOM 886 N LYS A 134 -0.766 17.009 37.271 1.00 0.00 ATOM 887 CA LYS A 134 -0.862 18.259 38.024 1.00 0.00 ATOM 888 CB LYS A 134 -0.383 18.056 39.463 1.00 0.00 ATOM 889 CG LYS A 134 -1.278 17.149 40.293 1.00 0.00 ATOM 890 CD LYS A 134 -0.764 17.020 41.717 1.00 0.00 ATOM 891 CE LYS A 134 -1.659 16.116 42.548 1.00 0.00 ATOM 892 NZ LYS A 134 -1.172 15.987 43.950 1.00 0.00 ATOM 893 O LYS A 134 1.031 19.087 36.804 1.00 0.00 ATOM 894 C LYS A 134 -0.011 19.361 37.400 1.00 0.00 ATOM 895 N PRO A 135 -0.446 20.609 37.561 1.00 0.00 ATOM 896 CA PRO A 135 0.298 21.753 37.043 1.00 0.00 ATOM 897 CB PRO A 135 -0.721 22.894 37.056 1.00 0.00 ATOM 898 CG PRO A 135 -1.617 22.582 38.207 1.00 0.00 ATOM 899 CD PRO A 135 -1.769 21.087 38.225 1.00 0.00 ATOM 900 O PRO A 135 1.545 21.461 39.078 1.00 0.00 ATOM 901 C PRO A 135 1.484 22.010 37.976 1.00 0.00 ATOM 902 N ASN A 136 2.404 22.865 37.540 1.00 0.00 ATOM 903 CA ASN A 136 3.588 23.222 38.331 1.00 0.00 ATOM 904 CB ASN A 136 4.430 24.266 37.595 1.00 0.00 ATOM 905 CG ASN A 136 5.173 23.685 36.409 1.00 0.00 ATOM 906 ND2 ASN A 136 5.585 24.549 35.488 1.00 0.00 ATOM 907 OD1 ASN A 136 5.372 22.473 36.322 1.00 0.00 ATOM 908 O ASN A 136 3.735 23.420 40.726 1.00 0.00 ATOM 909 C ASN A 136 3.185 23.804 39.690 1.00 0.00 ATOM 910 N GLU A 137 2.195 24.695 39.672 1.00 0.00 ATOM 911 CA GLU A 137 1.678 25.347 40.882 1.00 0.00 ATOM 912 CB GLU A 137 0.510 26.272 40.534 1.00 0.00 ATOM 913 CG GLU A 137 -0.060 27.026 41.725 1.00 0.00 ATOM 914 CD GLU A 137 -1.192 27.958 41.336 1.00 0.00 ATOM 915 OE1 GLU A 137 -1.522 28.023 40.133 1.00 0.00 ATOM 916 OE2 GLU A 137 -1.750 28.622 42.235 1.00 0.00 ATOM 917 O GLU A 137 1.495 24.357 43.057 1.00 0.00 ATOM 918 C GLU A 137 1.190 24.298 41.871 1.00 0.00 ATOM 919 N ALA A 138 0.446 23.324 41.357 1.00 0.00 ATOM 920 CA ALA A 138 -0.075 22.230 42.160 1.00 0.00 ATOM 921 CB ALA A 138 -1.008 21.361 41.332 1.00 0.00 ATOM 922 O ALA A 138 0.996 20.899 43.835 1.00 0.00 ATOM 923 C ALA A 138 1.050 21.340 42.693 1.00 0.00 ATOM 924 N VAL A 139 2.062 21.085 41.862 1.00 0.00 ATOM 925 CA VAL A 139 3.182 20.236 42.249 1.00 0.00 ATOM 926 CB VAL A 139 4.101 19.933 41.052 1.00 0.00 ATOM 927 CG1 VAL A 139 5.354 19.202 41.514 1.00 0.00 ATOM 928 CG2 VAL A 139 3.383 19.060 40.036 1.00 0.00 ATOM 929 O VAL A 139 4.691 20.075 44.088 1.00 0.00 ATOM 930 C VAL A 139 4.079 20.826 43.318 1.00 0.00 ATOM 931 N GLN A 140 4.179 22.157 43.363 1.00 0.00 ATOM 932 CA GLN A 140 4.994 22.817 44.385 1.00 0.00 ATOM 933 CB GLN A 140 4.959 24.336 44.199 1.00 0.00 ATOM 934 CG GLN A 140 5.710 24.828 42.972 1.00 0.00 ATOM 935 CD GLN A 140 5.589 26.327 42.778 1.00 0.00 ATOM 936 OE1 GLN A 140 4.906 27.008 43.542 1.00 0.00 ATOM 937 NE2 GLN A 140 6.254 26.845 41.752 1.00 0.00 ATOM 938 O GLN A 140 5.139 22.360 46.740 1.00 0.00 ATOM 939 C GLN A 140 4.417 22.449 45.748 1.00 0.00 ATOM 940 N VAL A 141 3.111 22.206 45.772 1.00 0.00 ATOM 941 CA VAL A 141 2.406 21.817 46.979 1.00 0.00 ATOM 942 CB VAL A 141 0.904 22.144 46.886 1.00 0.00 ATOM 943 CG1 VAL A 141 0.165 21.607 48.103 1.00 0.00 ATOM 944 CG2 VAL A 141 0.689 23.649 46.819 1.00 0.00 ATOM 945 O VAL A 141 2.983 19.889 48.276 1.00 0.00 ATOM 946 C VAL A 141 2.555 20.311 47.206 1.00 0.00 ATOM 947 N LEU A 142 2.255 19.516 46.178 1.00 0.00 ATOM 948 CA LEU A 142 2.348 18.063 46.258 1.00 0.00 ATOM 949 CB LEU A 142 1.906 17.424 44.940 1.00 0.00 ATOM 950 CG LEU A 142 1.968 15.897 44.873 1.00 0.00 ATOM 951 CD1 LEU A 142 1.045 15.275 45.910 1.00 0.00 ATOM 952 CD2 LEU A 142 1.542 15.402 43.499 1.00 0.00 ATOM 953 O LEU A 142 3.969 16.717 47.432 1.00 0.00 ATOM 954 C LEU A 142 3.774 17.550 46.545 1.00 0.00 ATOM 955 N VAL A 143 4.763 18.063 45.814 1.00 0.00 ATOM 956 CA VAL A 143 6.149 17.640 45.991 1.00 0.00 ATOM 957 CB VAL A 143 7.071 18.268 44.929 1.00 0.00 ATOM 958 CG1 VAL A 143 8.528 17.968 45.243 1.00 0.00 ATOM 959 CG2 VAL A 143 6.753 17.711 43.550 1.00 0.00 ATOM 960 O VAL A 143 7.451 17.233 47.965 1.00 0.00 ATOM 961 C VAL A 143 6.730 18.027 47.350 1.00 0.00 ATOM 962 N GLU A 144 6.430 19.242 47.811 1.00 0.00 ATOM 963 CA GLU A 144 6.902 19.704 49.117 1.00 0.00 ATOM 964 CB GLU A 144 6.420 21.131 49.387 1.00 0.00 ATOM 965 CG GLU A 144 6.904 21.710 50.707 1.00 0.00 ATOM 966 CD GLU A 144 6.435 23.135 50.924 1.00 0.00 ATOM 967 OE1 GLU A 144 5.744 23.675 50.035 1.00 0.00 ATOM 968 OE2 GLU A 144 6.761 23.712 51.983 1.00 0.00 ATOM 969 O GLU A 144 7.118 18.274 51.069 1.00 0.00 ATOM 970 C GLU A 144 6.362 18.782 50.223 1.00 0.00 ATOM 971 N GLU A 145 5.045 18.562 50.186 1.00 0.00 ATOM 972 CA GLU A 145 4.356 17.718 51.153 1.00 0.00 ATOM 973 CB GLU A 145 2.848 17.727 50.893 1.00 0.00 ATOM 974 CG GLU A 145 2.166 19.041 51.240 1.00 0.00 ATOM 975 CD GLU A 145 2.346 19.425 52.696 1.00 0.00 ATOM 976 OE1 GLU A 145 2.047 18.587 53.572 1.00 0.00 ATOM 977 OE2 GLU A 145 2.786 20.564 52.960 1.00 0.00 ATOM 978 O GLU A 145 4.945 15.593 52.128 1.00 0.00 ATOM 979 C GLU A 145 4.821 16.252 51.098 1.00 0.00 ATOM 980 N LEU A 146 5.059 15.744 49.892 1.00 0.00 ATOM 981 CA LEU A 146 5.527 14.375 49.707 1.00 0.00 ATOM 982 CB LEU A 146 5.555 14.014 48.221 1.00 0.00 ATOM 983 CG LEU A 146 4.220 14.098 47.477 1.00 0.00 ATOM 984 CD1 LEU A 146 4.412 13.815 45.995 1.00 0.00 ATOM 985 CD2 LEU A 146 3.232 13.083 48.032 1.00 0.00 ATOM 986 O LEU A 146 7.262 13.224 50.878 1.00 0.00 ATOM 987 C LEU A 146 6.933 14.240 50.277 1.00 0.00 ATOM 988 N PHE A 147 8.236 15.981 52.709 1.00 0.00 ATOM 989 CA PHE A 147 8.117 16.012 54.163 1.00 0.00 ATOM 990 CB PHE A 147 6.976 16.939 54.587 1.00 0.00 ATOM 991 CG PHE A 147 6.871 17.128 56.074 1.00 0.00 ATOM 992 CD1 PHE A 147 7.783 17.918 56.753 1.00 0.00 ATOM 993 CD2 PHE A 147 5.859 16.517 56.794 1.00 0.00 ATOM 994 CE1 PHE A 147 7.686 18.093 58.120 1.00 0.00 ATOM 995 CE2 PHE A 147 5.762 16.692 58.161 1.00 0.00 ATOM 996 CZ PHE A 147 6.669 17.475 58.825 1.00 0.00 ATOM 997 O PHE A 147 8.255 14.243 55.763 1.00 0.00 ATOM 998 C PHE A 147 7.831 14.609 54.677 1.00 0.00 ATOM 999 N PRO A 148 7.115 13.836 53.864 1.00 0.00 ATOM 1000 CA PRO A 148 6.730 12.476 54.194 1.00 0.00 ATOM 1001 CB PRO A 148 5.361 12.307 53.532 1.00 0.00 ATOM 1002 CG PRO A 148 5.458 13.092 52.267 1.00 0.00 ATOM 1003 CD PRO A 148 6.278 14.309 52.594 1.00 0.00 ATOM 1004 O PRO A 148 7.378 10.222 53.661 1.00 0.00 ATOM 1005 C PRO A 148 7.697 11.410 53.680 1.00 0.00 ATOM 1006 N GLY A 149 8.871 11.844 53.247 1.00 0.00 ATOM 1007 CA GLY A 149 9.878 10.899 52.785 1.00 0.00 ATOM 1008 O GLY A 149 10.500 9.492 50.978 1.00 0.00 ATOM 1009 C GLY A 149 9.967 10.549 51.314 1.00 0.00 ATOM 1010 N SER A 150 9.497 11.429 50.433 1.00 0.00 ATOM 1011 CA SER A 150 9.567 11.143 49.008 1.00 0.00 ATOM 1012 CB SER A 150 8.229 10.600 48.505 1.00 0.00 ATOM 1013 OG SER A 150 7.947 9.332 49.071 1.00 0.00 ATOM 1014 O SER A 150 9.144 13.303 48.030 1.00 0.00 ATOM 1015 C SER A 150 9.892 12.327 48.118 1.00 0.00 ATOM 1016 N PHE A 151 11.714 12.671 44.096 1.00 0.00 ATOM 1017 CA PHE A 151 12.382 12.075 42.931 1.00 0.00 ATOM 1018 CB PHE A 151 11.432 12.031 41.733 1.00 0.00 ATOM 1019 CG PHE A 151 10.327 11.023 41.872 1.00 0.00 ATOM 1020 CD1 PHE A 151 9.052 11.418 42.241 1.00 0.00 ATOM 1021 CD2 PHE A 151 10.562 9.679 41.635 1.00 0.00 ATOM 1022 CE1 PHE A 151 8.036 10.490 42.370 1.00 0.00 ATOM 1023 CE2 PHE A 151 9.545 8.752 41.763 1.00 0.00 ATOM 1024 CZ PHE A 151 8.286 9.153 42.129 1.00 0.00 ATOM 1025 O PHE A 151 13.807 13.996 43.025 1.00 0.00 ATOM 1026 C PHE A 151 13.614 12.885 42.531 1.00 0.00 ATOM 1027 N ASP A 152 14.439 12.334 41.638 1.00 0.00 ATOM 1028 CA ASP A 152 15.633 13.029 41.150 1.00 0.00 ATOM 1029 CB ASP A 152 16.513 12.077 40.338 1.00 0.00 ATOM 1030 CG ASP A 152 17.238 11.069 41.208 1.00 0.00 ATOM 1031 OD1 ASP A 152 17.257 11.256 42.443 1.00 0.00 ATOM 1032 OD2 ASP A 152 17.788 10.094 40.655 1.00 0.00 ATOM 1033 O ASP A 152 15.871 15.221 40.187 1.00 0.00 ATOM 1034 C ASP A 152 15.199 14.193 40.262 1.00 0.00 ATOM 1035 N PHE A 153 14.081 14.015 39.570 1.00 0.00 ATOM 1036 CA PHE A 153 13.575 15.053 38.688 1.00 0.00 ATOM 1037 CB PHE A 153 14.184 14.912 37.291 1.00 0.00 ATOM 1038 CG PHE A 153 15.680 15.033 37.267 1.00 0.00 ATOM 1039 CD1 PHE A 153 16.481 13.906 37.330 1.00 0.00 ATOM 1040 CD2 PHE A 153 16.288 16.274 37.181 1.00 0.00 ATOM 1041 CE1 PHE A 153 17.859 14.017 37.308 1.00 0.00 ATOM 1042 CE2 PHE A 153 17.665 16.384 37.159 1.00 0.00 ATOM 1043 CZ PHE A 153 18.451 15.263 37.222 1.00 0.00 ATOM 1044 O PHE A 153 11.483 13.899 38.886 1.00 0.00 ATOM 1045 C PHE A 153 12.062 14.940 38.579 1.00 0.00 ATOM 1046 N ALA A 154 11.438 16.016 38.116 1.00 0.00 ATOM 1047 CA ALA A 154 9.994 16.096 37.974 1.00 0.00 ATOM 1048 CB ALA A 154 9.357 16.553 39.278 1.00 0.00 ATOM 1049 O ALA A 154 10.142 18.230 36.869 1.00 0.00 ATOM 1050 C ALA A 154 9.654 17.101 36.867 1.00 0.00 ATOM 1051 N LEU A 155 8.816 16.683 35.929 1.00 0.00 ATOM 1052 CA LEU A 155 8.414 17.547 34.833 1.00 0.00 ATOM 1053 CB LEU A 155 8.979 17.029 33.508 1.00 0.00 ATOM 1054 CG LEU A 155 10.504 16.999 33.387 1.00 0.00 ATOM 1055 CD1 LEU A 155 10.927 16.298 32.106 1.00 0.00 ATOM 1056 CD2 LEU A 155 11.069 18.412 33.365 1.00 0.00 ATOM 1057 O LEU A 155 6.276 16.492 34.973 1.00 0.00 ATOM 1058 C LEU A 155 6.895 17.541 34.794 1.00 0.00 ATOM 1059 N GLY A 156 6.297 18.718 34.623 1.00 0.00 ATOM 1060 CA GLY A 156 4.845 18.841 34.549 1.00 0.00 ATOM 1061 O GLY A 156 5.355 19.692 32.360 1.00 0.00 ATOM 1062 C GLY A 156 4.481 19.298 33.137 1.00 0.00 ATOM 1063 N GLU A 157 3.192 19.222 32.772 1.00 0.00 ATOM 1064 CA GLU A 157 2.800 19.655 31.427 1.00 0.00 ATOM 1065 CB GLU A 157 1.290 19.503 31.233 1.00 0.00 ATOM 1066 CG GLU A 157 0.800 19.886 29.847 1.00 0.00 ATOM 1067 CD GLU A 157 -0.681 19.622 29.658 1.00 0.00 ATOM 1068 OE1 GLU A 157 -1.479 20.090 30.497 1.00 0.00 ATOM 1069 OE2 GLU A 157 -1.044 18.946 28.673 1.00 0.00 ATOM 1070 O GLU A 157 3.243 21.508 29.977 1.00 0.00 ATOM 1071 C GLU A 157 3.141 21.120 31.135 1.00 0.00 ATOM 1072 N LYS A 158 3.366 21.914 32.182 1.00 0.00 ATOM 1073 CA LYS A 158 3.713 23.330 32.019 1.00 0.00 ATOM 1074 CB LYS A 158 3.654 24.055 33.365 1.00 0.00 ATOM 1075 CG LYS A 158 2.261 24.122 33.972 1.00 0.00 ATOM 1076 CD LYS A 158 1.324 24.952 33.112 1.00 0.00 ATOM 1077 CE LYS A 158 -0.039 25.106 33.769 1.00 0.00 ATOM 1078 NZ LYS A 158 -0.986 25.871 32.912 1.00 0.00 ATOM 1079 O LYS A 158 5.436 24.586 30.921 1.00 0.00 ATOM 1080 C LYS A 158 5.119 23.523 31.459 1.00 0.00 ATOM 1081 N SER A 159 5.956 22.495 31.611 1.00 0.00 ATOM 1082 CA SER A 159 7.338 22.521 31.144 1.00 0.00 ATOM 1083 CB SER A 159 8.187 21.516 31.925 1.00 0.00 ATOM 1084 OG SER A 159 7.785 20.186 31.651 1.00 0.00 ATOM 1085 O SER A 159 8.517 22.461 29.067 1.00 0.00 ATOM 1086 C SER A 159 7.490 22.173 29.673 1.00 0.00 ATOM 1087 N GLY A 160 6.483 21.537 29.098 1.00 0.00 ATOM 1088 CA GLY A 160 6.550 21.120 27.701 1.00 0.00 ATOM 1089 O GLY A 160 4.404 22.166 27.500 1.00 0.00 ATOM 1090 C GLY A 160 5.328 21.600 26.916 1.00 0.00 ATOM 1091 N ILE A 161 5.315 21.391 25.584 1.00 0.00 ATOM 1092 CA ILE A 161 4.187 21.822 24.743 1.00 0.00 ATOM 1093 CB ILE A 161 4.384 21.402 23.274 1.00 0.00 ATOM 1094 CG1 ILE A 161 5.541 22.183 22.647 1.00 0.00 ATOM 1095 CG2 ILE A 161 3.124 21.677 22.468 1.00 0.00 ATOM 1096 CD1 ILE A 161 5.973 21.654 21.297 1.00 0.00 ATOM 1097 O ILE A 161 1.774 21.880 24.814 1.00 0.00 ATOM 1098 C ILE A 161 2.805 21.269 25.128 1.00 0.00 ATOM 1099 N ARG A 162 2.779 20.117 25.791 1.00 0.00 ATOM 1100 CA ARG A 162 1.512 19.492 26.172 1.00 0.00 ATOM 1101 CB ARG A 162 0.751 19.023 24.930 1.00 0.00 ATOM 1102 CG ARG A 162 1.475 17.955 24.127 1.00 0.00 ATOM 1103 CD ARG A 162 0.682 17.563 22.890 1.00 0.00 ATOM 1104 NE ARG A 162 0.642 18.638 21.902 1.00 0.00 ATOM 1105 CZ ARG A 162 -0.099 18.610 20.798 1.00 0.00 ATOM 1106 NH1 ARG A 162 -0.072 19.634 19.956 1.00 0.00 ATOM 1107 NH2 ARG A 162 -0.863 17.558 20.539 1.00 0.00 ATOM 1108 O ARG A 162 2.831 17.689 27.003 1.00 0.00 ATOM 1109 C ARG A 162 1.763 18.290 27.067 1.00 0.00 ATOM 1110 N ARG A 163 0.778 17.953 27.899 1.00 0.00 ATOM 1111 CA ARG A 163 0.908 16.815 28.801 1.00 0.00 ATOM 1112 CB ARG A 163 -0.045 16.962 29.990 1.00 0.00 ATOM 1113 CG ARG A 163 0.244 18.166 30.871 1.00 0.00 ATOM 1114 CD ARG A 163 -0.731 18.246 32.035 1.00 0.00 ATOM 1115 NE ARG A 163 -0.567 19.477 32.802 1.00 0.00 ATOM 1116 CZ ARG A 163 -1.323 19.815 33.843 1.00 0.00 ATOM 1117 NH1 ARG A 163 -1.102 20.956 34.481 1.00 0.00 ATOM 1118 NH2 ARG A 163 -2.299 19.011 34.242 1.00 0.00 ATOM 1119 O ARG A 163 0.656 15.393 26.912 1.00 0.00 ATOM 1120 C ARG A 163 0.590 15.493 28.134 1.00 0.00 ATOM 1121 N LYS A 164 0.232 14.482 28.924 1.00 0.00 ATOM 1122 CA LYS A 164 -0.101 13.172 28.370 1.00 0.00 ATOM 1123 CB LYS A 164 -0.521 12.210 29.484 1.00 0.00 ATOM 1124 CG LYS A 164 0.602 11.840 30.440 1.00 0.00 ATOM 1125 CD LYS A 164 0.115 10.889 31.520 1.00 0.00 ATOM 1126 CE LYS A 164 1.254 10.457 32.430 1.00 0.00 ATOM 1127 NZ LYS A 164 1.881 11.616 33.122 1.00 0.00 ATOM 1128 O LYS A 164 -2.044 14.270 27.506 1.00 0.00 ATOM 1129 C LYS A 164 -1.255 13.337 27.381 1.00 0.00 ATOM 1130 N PRO A 165 -1.394 12.420 26.407 1.00 0.00 ATOM 1131 CA PRO A 165 -0.603 11.220 26.124 1.00 0.00 ATOM 1132 CB PRO A 165 -1.508 10.386 25.216 1.00 0.00 ATOM 1133 CG PRO A 165 -2.317 11.393 24.468 1.00 0.00 ATOM 1134 CD PRO A 165 -2.576 12.517 25.431 1.00 0.00 ATOM 1135 O PRO A 165 1.436 10.564 25.069 1.00 0.00 ATOM 1136 C PRO A 165 0.723 11.500 25.429 1.00 0.00 ATOM 1137 N ALA A 166 1.049 12.773 25.233 1.00 0.00 ATOM 1138 CA ALA A 166 2.282 13.140 24.556 1.00 0.00 ATOM 1139 CB ALA A 166 2.330 14.641 24.319 1.00 0.00 ATOM 1140 O ALA A 166 3.504 12.829 26.586 1.00 0.00 ATOM 1141 C ALA A 166 3.512 12.766 25.356 1.00 0.00 ATOM 1142 N PRO A 167 4.573 12.329 24.661 1.00 0.00 ATOM 1143 CA PRO A 167 5.855 11.911 25.231 1.00 0.00 ATOM 1144 CB PRO A 167 6.469 11.021 24.149 1.00 0.00 ATOM 1145 CG PRO A 167 5.990 11.611 22.864 1.00 0.00 ATOM 1146 CD PRO A 167 4.584 12.076 23.118 1.00 0.00 ATOM 1147 O PRO A 167 7.945 12.791 25.984 1.00 0.00 ATOM 1148 C PRO A 167 6.811 13.041 25.567 1.00 0.00 ATOM 1149 N ASP A 168 6.341 14.278 25.441 1.00 0.00 ATOM 1150 CA ASP A 168 7.181 15.437 25.715 1.00 0.00 ATOM 1151 CB ASP A 168 6.365 16.727 25.612 1.00 0.00 ATOM 1152 CG ASP A 168 6.012 17.081 24.180 1.00 0.00 ATOM 1153 OD1 ASP A 168 6.591 16.470 23.258 1.00 0.00 ATOM 1154 OD2 ASP A 168 5.155 17.967 23.982 1.00 0.00 ATOM 1155 O ASP A 168 9.017 15.493 27.236 1.00 0.00 ATOM 1156 C ASP A 168 7.805 15.413 27.113 1.00 0.00 ATOM 1157 N MET A 169 6.993 15.256 28.154 1.00 0.00 ATOM 1158 CA MET A 169 7.518 15.221 29.516 1.00 0.00 ATOM 1159 CB MET A 169 6.389 14.975 30.519 1.00 0.00 ATOM 1160 CG MET A 169 5.435 16.146 30.681 1.00 0.00 ATOM 1161 SD MET A 169 4.278 15.918 32.045 1.00 0.00 ATOM 1162 CE MET A 169 3.169 14.697 31.346 1.00 0.00 ATOM 1163 O MET A 169 9.516 14.319 30.485 1.00 0.00 ATOM 1164 C MET A 169 8.559 14.122 29.739 1.00 0.00 ATOM 1165 N THR A 170 8.374 12.965 29.114 1.00 0.00 ATOM 1166 CA THR A 170 9.334 11.874 29.285 1.00 0.00 ATOM 1167 CB THR A 170 8.824 10.570 28.645 1.00 0.00 ATOM 1168 CG2 THR A 170 7.515 10.137 29.288 1.00 0.00 ATOM 1169 OG1 THR A 170 8.607 10.773 27.243 1.00 0.00 ATOM 1170 O THR A 170 11.726 11.908 29.176 1.00 0.00 ATOM 1171 C THR A 170 10.671 12.224 28.631 1.00 0.00 ATOM 1172 N SER A 171 10.618 12.894 27.479 1.00 0.00 ATOM 1173 CA SER A 171 11.830 13.297 26.753 1.00 0.00 ATOM 1174 CB SER A 171 11.463 13.944 25.416 1.00 0.00 ATOM 1175 OG SER A 171 10.833 13.013 24.554 1.00 0.00 ATOM 1176 O SER A 171 13.855 14.311 27.519 1.00 0.00 ATOM 1177 C SER A 171 12.622 14.297 27.574 1.00 0.00 ATOM 1178 N GLU A 172 11.911 15.143 28.319 1.00 0.00 ATOM 1179 CA GLU A 172 12.571 16.127 29.165 1.00 0.00 ATOM 1180 CB GLU A 172 11.564 17.162 29.671 1.00 0.00 ATOM 1181 CG GLU A 172 11.044 18.100 28.593 1.00 0.00 ATOM 1182 CD GLU A 172 9.981 19.049 29.111 1.00 0.00 ATOM 1183 OE1 GLU A 172 9.606 18.932 30.296 1.00 0.00 ATOM 1184 OE2 GLU A 172 9.524 19.911 28.332 1.00 0.00 ATOM 1185 O GLU A 172 14.273 15.834 30.823 1.00 0.00 ATOM 1186 C GLU A 172 13.210 15.432 30.371 1.00 0.00 ATOM 1187 N CYS A 173 12.573 14.380 30.883 1.00 0.00 ATOM 1188 CA CYS A 173 13.156 13.639 32.000 1.00 0.00 ATOM 1189 CB CYS A 173 12.232 12.497 32.427 1.00 0.00 ATOM 1190 SG CYS A 173 10.694 13.034 33.211 1.00 0.00 ATOM 1191 O CYS A 173 15.516 13.305 32.177 1.00 0.00 ATOM 1192 C CYS A 173 14.502 13.067 31.549 1.00 0.00 ATOM 1193 N VAL A 174 14.496 12.362 30.421 1.00 0.00 ATOM 1194 CA VAL A 174 15.701 11.757 29.849 1.00 0.00 ATOM 1195 CB VAL A 174 15.431 11.178 28.448 1.00 0.00 ATOM 1196 CG1 VAL A 174 16.734 10.749 27.789 1.00 0.00 ATOM 1197 CG2 VAL A 174 14.517 9.967 28.540 1.00 0.00 ATOM 1198 O VAL A 174 17.985 12.506 30.087 1.00 0.00 ATOM 1199 C VAL A 174 16.841 12.770 29.704 1.00 0.00 ATOM 1200 N LYS A 175 16.501 13.934 29.163 1.00 0.00 ATOM 1201 CA LYS A 175 17.437 15.020 28.940 1.00 0.00 ATOM 1202 CB LYS A 175 16.709 16.255 28.406 1.00 0.00 ATOM 1203 CG LYS A 175 17.621 17.433 28.104 1.00 0.00 ATOM 1204 CD LYS A 175 16.843 18.596 27.512 1.00 0.00 ATOM 1205 CE LYS A 175 17.747 19.792 27.255 1.00 0.00 ATOM 1206 NZ LYS A 175 16.994 20.949 26.698 1.00 0.00 ATOM 1207 O LYS A 175 19.389 15.537 30.201 1.00 0.00 ATOM 1208 C LYS A 175 18.166 15.446 30.191 1.00 0.00 ATOM 1209 N VAL A 176 17.397 15.779 31.219 1.00 0.00 ATOM 1210 CA VAL A 176 17.952 16.243 32.478 1.00 0.00 ATOM 1211 CB VAL A 176 16.872 16.887 33.368 1.00 0.00 ATOM 1212 CG1 VAL A 176 16.235 18.072 32.659 1.00 0.00 ATOM 1213 CG2 VAL A 176 15.780 15.879 33.694 1.00 0.00 ATOM 1214 O VAL A 176 19.380 15.401 34.221 1.00 0.00 ATOM 1215 C VAL A 176 18.590 15.127 33.318 1.00 0.00 ATOM 1216 N LEU A 177 18.272 13.873 32.999 1.00 0.00 ATOM 1217 CA LEU A 177 18.836 12.729 33.724 1.00 0.00 ATOM 1218 CB LEU A 177 17.798 11.612 33.853 1.00 0.00 ATOM 1219 CG LEU A 177 16.520 11.959 34.620 1.00 0.00 ATOM 1220 CD1 LEU A 177 15.546 10.792 34.597 1.00 0.00 ATOM 1221 CD2 LEU A 177 16.836 12.287 36.070 1.00 0.00 ATOM 1222 O LEU A 177 20.865 11.467 33.572 1.00 0.00 ATOM 1223 C LEU A 177 20.049 12.178 32.984 1.00 0.00 ATOM 1224 N GLY A 178 20.139 12.492 31.690 1.00 0.00 ATOM 1225 CA GLY A 178 21.248 12.036 30.871 1.00 0.00 ATOM 1226 O GLY A 178 22.180 9.904 30.329 1.00 0.00 ATOM 1227 C GLY A 178 21.160 10.574 30.486 1.00 0.00 ATOM 1228 N VAL A 179 19.938 10.091 30.285 1.00 0.00 ATOM 1229 CA VAL A 179 19.711 8.693 29.927 1.00 0.00 ATOM 1230 CB VAL A 179 18.737 8.011 30.906 1.00 0.00 ATOM 1231 CG1 VAL A 179 18.749 6.503 30.705 1.00 0.00 ATOM 1232 CG2 VAL A 179 19.135 8.307 32.345 1.00 0.00 ATOM 1233 O VAL A 179 18.104 9.131 28.218 1.00 0.00 ATOM 1234 C VAL A 179 19.116 8.527 28.538 1.00 0.00 ATOM 1235 N PRO A 180 19.242 5.326 25.030 1.00 0.00 ATOM 1236 CA PRO A 180 17.997 5.686 24.335 1.00 0.00 ATOM 1237 CB PRO A 180 17.900 4.667 23.198 1.00 0.00 ATOM 1238 CG PRO A 180 19.291 4.150 23.040 1.00 0.00 ATOM 1239 CD PRO A 180 19.909 4.191 24.409 1.00 0.00 ATOM 1240 O PRO A 180 16.942 5.246 26.459 1.00 0.00 ATOM 1241 C PRO A 180 16.793 5.589 25.277 1.00 0.00 ATOM 1242 N ARG A 181 15.602 5.864 24.750 1.00 0.00 ATOM 1243 CA ARG A 181 14.391 5.806 25.566 1.00 0.00 ATOM 1244 CB ARG A 181 13.169 6.217 24.742 1.00 0.00 ATOM 1245 CG ARG A 181 13.196 7.661 24.270 1.00 0.00 ATOM 1246 CD ARG A 181 13.041 8.626 25.435 1.00 0.00 ATOM 1247 NE ARG A 181 12.978 10.016 24.990 1.00 0.00 ATOM 1248 CZ ARG A 181 14.040 10.802 24.842 1.00 0.00 ATOM 1249 NH1 ARG A 181 13.886 12.054 24.433 1.00 0.00 ATOM 1250 NH2 ARG A 181 15.253 10.335 25.104 1.00 0.00 ATOM 1251 O ARG A 181 13.549 4.244 27.183 1.00 0.00 ATOM 1252 C ARG A 181 14.131 4.397 26.111 1.00 0.00 ATOM 1253 N ASP A 182 14.599 3.381 25.385 1.00 0.00 ATOM 1254 CA ASP A 182 14.403 1.990 25.787 1.00 0.00 ATOM 1255 CB ASP A 182 14.768 1.044 24.641 1.00 0.00 ATOM 1256 CG ASP A 182 16.244 1.089 24.296 1.00 0.00 ATOM 1257 OD1 ASP A 182 16.988 1.832 24.969 1.00 0.00 ATOM 1258 OD2 ASP A 182 16.656 0.380 23.354 1.00 0.00 ATOM 1259 O ASP A 182 15.220 0.427 27.409 1.00 0.00 ATOM 1260 C ASP A 182 15.253 1.580 26.990 1.00 0.00 ATOM 1261 N LYS A 183 16.037 2.525 27.504 1.00 0.00 ATOM 1262 CA LYS A 183 16.864 2.313 28.690 1.00 0.00 ATOM 1263 CB LYS A 183 18.219 3.005 28.529 1.00 0.00 ATOM 1264 CG LYS A 183 19.024 2.523 27.334 1.00 0.00 ATOM 1265 CD LYS A 183 19.315 1.035 27.427 1.00 0.00 ATOM 1266 CE LYS A 183 20.086 0.545 26.212 1.00 0.00 ATOM 1267 NZ LYS A 183 20.216 -0.938 26.196 1.00 0.00 ATOM 1268 O LYS A 183 16.643 3.197 30.910 1.00 0.00 ATOM 1269 C LYS A 183 16.087 2.912 29.850 1.00 0.00 ATOM 1270 N CYS A 184 14.791 3.113 29.634 1.00 0.00 ATOM 1271 CA CYS A 184 13.938 3.710 30.647 1.00 0.00 ATOM 1272 CB CYS A 184 13.652 5.175 30.310 1.00 0.00 ATOM 1273 SG CYS A 184 15.111 6.242 30.317 1.00 0.00 ATOM 1274 O CYS A 184 12.106 2.424 29.789 1.00 0.00 ATOM 1275 C CYS A 184 12.604 2.997 30.760 1.00 0.00 ATOM 1276 N VAL A 185 12.027 3.060 31.958 1.00 0.00 ATOM 1277 CA VAL A 185 10.730 2.465 32.255 1.00 0.00 ATOM 1278 CB VAL A 185 10.832 1.419 33.380 1.00 0.00 ATOM 1279 CG1 VAL A 185 9.459 0.854 33.710 1.00 0.00 ATOM 1280 CG2 VAL A 185 11.736 0.270 32.959 1.00 0.00 ATOM 1281 O VAL A 185 10.137 4.441 33.456 1.00 0.00 ATOM 1282 C VAL A 185 9.763 3.556 32.695 1.00 0.00 ATOM 1283 N TYR A 186 8.527 3.501 32.206 1.00 0.00 ATOM 1284 CA TYR A 186 7.496 4.446 32.624 1.00 0.00 ATOM 1285 CB TYR A 186 6.794 5.049 31.406 1.00 0.00 ATOM 1286 CG TYR A 186 5.664 5.991 31.753 1.00 0.00 ATOM 1287 CD1 TYR A 186 5.924 7.283 32.191 1.00 0.00 ATOM 1288 CD2 TYR A 186 4.340 5.584 31.641 1.00 0.00 ATOM 1289 CE1 TYR A 186 4.897 8.150 32.510 1.00 0.00 ATOM 1290 CE2 TYR A 186 3.301 6.439 31.956 1.00 0.00 ATOM 1291 CZ TYR A 186 3.590 7.730 32.393 1.00 0.00 ATOM 1292 OH TYR A 186 2.565 8.593 32.711 1.00 0.00 ATOM 1293 O TYR A 186 6.090 2.546 33.031 1.00 0.00 ATOM 1294 C TYR A 186 6.537 3.610 33.465 1.00 0.00 ATOM 1295 N ILE A 187 6.217 4.082 34.663 1.00 0.00 ATOM 1296 CA ILE A 187 5.295 3.349 35.525 1.00 0.00 ATOM 1297 CB ILE A 187 5.992 2.854 36.806 1.00 0.00 ATOM 1298 CG1 ILE A 187 7.148 1.914 36.456 1.00 0.00 ATOM 1299 CG2 ILE A 187 5.010 2.101 37.690 1.00 0.00 ATOM 1300 CD1 ILE A 187 8.011 1.539 37.641 1.00 0.00 ATOM 1301 O ILE A 187 4.401 5.325 36.513 1.00 0.00 ATOM 1302 C ILE A 187 4.166 4.283 35.901 1.00 0.00 ATOM 1303 N GLY A 188 2.946 3.887 35.557 1.00 0.00 ATOM 1304 CA GLY A 188 1.775 4.696 35.832 1.00 0.00 ATOM 1305 O GLY A 188 0.625 2.638 36.268 1.00 0.00 ATOM 1306 C GLY A 188 0.577 3.871 36.256 1.00 0.00 ATOM 1307 N ASP A 189 -0.527 4.558 36.533 1.00 0.00 ATOM 1308 CA ASP A 189 -1.740 3.912 37.006 1.00 0.00 ATOM 1309 CB ASP A 189 -2.031 4.312 38.453 1.00 0.00 ATOM 1310 CG ASP A 189 -2.278 5.800 38.607 1.00 0.00 ATOM 1311 OD1 ASP A 189 -2.295 6.509 37.579 1.00 0.00 ATOM 1312 OD2 ASP A 189 -2.456 6.257 39.756 1.00 0.00 ATOM 1313 O ASP A 189 -4.090 3.836 36.615 1.00 0.00 ATOM 1314 C ASP A 189 -3.005 4.242 36.219 1.00 0.00 ATOM 1315 N SER A 190 -2.877 5.023 35.152 1.00 0.00 ATOM 1316 CA SER A 190 -4.031 5.387 34.338 1.00 0.00 ATOM 1317 CB SER A 190 -4.262 6.899 34.384 1.00 0.00 ATOM 1318 OG SER A 190 -3.187 7.598 33.782 1.00 0.00 ATOM 1319 O SER A 190 -2.652 4.649 32.517 1.00 0.00 ATOM 1320 C SER A 190 -3.783 4.969 32.905 1.00 0.00 ATOM 1321 N GLU A 191 -4.838 5.020 32.104 1.00 0.00 ATOM 1322 CA GLU A 191 -4.736 4.675 30.698 1.00 0.00 ATOM 1323 CB GLU A 191 -6.116 4.703 30.038 1.00 0.00 ATOM 1324 CG GLU A 191 -7.034 3.571 30.470 1.00 0.00 ATOM 1325 CD GLU A 191 -8.430 3.699 29.892 1.00 0.00 ATOM 1326 OE1 GLU A 191 -8.701 4.713 29.214 1.00 0.00 ATOM 1327 OE2 GLU A 191 -9.252 2.787 30.117 1.00 0.00 ATOM 1328 O GLU A 191 -3.063 5.289 29.086 1.00 0.00 ATOM 1329 C GLU A 191 -3.830 5.672 29.974 1.00 0.00 ATOM 1330 N ILE A 192 -3.897 6.941 30.370 1.00 0.00 ATOM 1331 CA ILE A 192 -3.078 7.966 29.743 1.00 0.00 ATOM 1332 CB ILE A 192 -3.478 9.376 30.215 1.00 0.00 ATOM 1333 CG1 ILE A 192 -2.949 10.434 29.245 1.00 0.00 ATOM 1334 CG2 ILE A 192 -2.905 9.658 31.596 1.00 0.00 ATOM 1335 CD1 ILE A 192 -3.562 10.357 27.864 1.00 0.00 ATOM 1336 O ILE A 192 -0.736 8.251 29.322 1.00 0.00 ATOM 1337 C ILE A 192 -1.596 7.784 30.068 1.00 0.00 ATOM 1338 N ASP A 193 -1.306 7.114 31.186 1.00 0.00 ATOM 1339 CA ASP A 193 0.075 6.842 31.601 1.00 0.00 ATOM 1340 CB ASP A 193 0.109 6.306 33.034 1.00 0.00 ATOM 1341 CG ASP A 193 -0.184 7.379 34.064 1.00 0.00 ATOM 1342 OD1 ASP A 193 -0.170 8.573 33.699 1.00 0.00 ATOM 1343 OD2 ASP A 193 -0.429 7.024 35.236 1.00 0.00 ATOM 1344 O ASP A 193 1.877 5.878 30.337 1.00 0.00 ATOM 1345 C ASP A 193 0.692 5.805 30.671 1.00 0.00 ATOM 1346 N ILE A 194 -0.113 4.818 30.291 1.00 0.00 ATOM 1347 CA ILE A 194 0.324 3.751 29.400 1.00 0.00 ATOM 1348 CB ILE A 194 -0.729 2.632 29.299 1.00 0.00 ATOM 1349 CG1 ILE A 194 -0.857 1.897 30.635 1.00 0.00 ATOM 1350 CG2 ILE A 194 -0.335 1.624 28.230 1.00 0.00 ATOM 1351 CD1 ILE A 194 -2.045 0.964 30.707 1.00 0.00 ATOM 1352 O ILE A 194 1.535 3.943 27.335 1.00 0.00 ATOM 1353 C ILE A 194 0.565 4.307 27.999 1.00 0.00 ATOM 1354 N GLN A 195 -0.306 5.212 27.561 1.00 0.00 ATOM 1355 CA GLN A 195 -0.146 5.796 26.238 1.00 0.00 ATOM 1356 CB GLN A 195 -1.366 6.646 25.877 1.00 0.00 ATOM 1357 CG GLN A 195 -2.631 5.840 25.625 1.00 0.00 ATOM 1358 CD GLN A 195 -3.833 6.717 25.333 1.00 0.00 ATOM 1359 OE1 GLN A 195 -3.737 7.944 25.356 1.00 0.00 ATOM 1360 NE2 GLN A 195 -4.969 6.089 25.057 1.00 0.00 ATOM 1361 O GLN A 195 1.809 6.707 25.207 1.00 0.00 ATOM 1362 C GLN A 195 1.085 6.682 26.195 1.00 0.00 ATOM 1363 N THR A 196 1.385 7.307 27.328 1.00 0.00 ATOM 1364 CA THR A 196 2.538 8.178 27.434 1.00 0.00 ATOM 1365 CB THR A 196 2.557 8.928 28.779 1.00 0.00 ATOM 1366 CG2 THR A 196 3.798 9.800 28.885 1.00 0.00 ATOM 1367 OG1 THR A 196 1.395 9.762 28.880 1.00 0.00 ATOM 1368 O THR A 196 4.697 7.673 26.537 1.00 0.00 ATOM 1369 C THR A 196 3.815 7.356 27.329 1.00 0.00 ATOM 1370 N ALA A 197 3.900 6.282 28.109 1.00 0.00 ATOM 1371 CA ALA A 197 5.085 5.437 28.062 1.00 0.00 ATOM 1372 CB ALA A 197 4.915 4.234 28.977 1.00 0.00 ATOM 1373 O ALA A 197 6.539 4.917 26.234 1.00 0.00 ATOM 1374 C ALA A 197 5.390 4.896 26.674 1.00 0.00 ATOM 1375 N ARG A 198 4.358 4.420 25.982 1.00 0.00 ATOM 1376 CA ARG A 198 4.498 3.862 24.634 1.00 0.00 ATOM 1377 CB ARG A 198 3.202 3.173 24.202 1.00 0.00 ATOM 1378 CG ARG A 198 2.916 1.873 24.934 1.00 0.00 ATOM 1379 CD ARG A 198 1.579 1.285 24.513 1.00 0.00 ATOM 1380 NE ARG A 198 1.286 0.036 25.212 1.00 0.00 ATOM 1381 CZ ARG A 198 0.150 -0.642 25.087 1.00 0.00 ATOM 1382 NH1 ARG A 198 -0.029 -1.769 25.763 1.00 0.00 ATOM 1383 NH2 ARG A 198 -0.807 -0.190 24.287 1.00 0.00 ATOM 1384 O ARG A 198 5.658 4.677 22.704 1.00 0.00 ATOM 1385 C ARG A 198 4.819 4.913 23.567 1.00 0.00 ATOM 1386 N ASN A 199 4.145 6.058 23.603 1.00 0.00 ATOM 1387 CA ASN A 199 4.426 7.107 22.617 1.00 0.00 ATOM 1388 CB ASN A 199 3.449 8.273 22.782 1.00 0.00 ATOM 1389 CG ASN A 199 2.054 7.938 22.292 1.00 0.00 ATOM 1390 ND2 ASN A 199 1.069 8.701 22.750 1.00 0.00 ATOM 1391 OD1 ASN A 199 1.868 7.005 21.510 1.00 0.00 ATOM 1392 O ASN A 199 6.482 8.180 21.918 1.00 0.00 ATOM 1393 C ASN A 199 5.863 7.616 22.826 1.00 0.00 ATOM 1394 N SER A 200 6.382 7.397 24.034 1.00 0.00 ATOM 1395 CA SER A 200 7.730 7.817 24.401 1.00 0.00 ATOM 1396 CB SER A 200 7.813 8.097 25.902 1.00 0.00 ATOM 1397 OG SER A 200 6.965 9.171 26.270 1.00 0.00 ATOM 1398 O SER A 200 9.970 6.966 24.304 1.00 0.00 ATOM 1399 C SER A 200 8.779 6.756 24.075 1.00 0.00 ATOM 1400 N GLU A 201 8.318 5.608 23.583 1.00 0.00 ATOM 1401 CA GLU A 201 9.210 4.519 23.221 1.00 0.00 ATOM 1402 CB GLU A 201 10.329 5.024 22.307 1.00 0.00 ATOM 1403 CG GLU A 201 9.839 5.623 21.000 1.00 0.00 ATOM 1404 CD GLU A 201 10.977 6.050 20.092 1.00 0.00 ATOM 1405 OE1 GLU A 201 12.149 5.857 20.478 1.00 0.00 ATOM 1406 OE2 GLU A 201 10.697 6.578 18.996 1.00 0.00 ATOM 1407 O GLU A 201 10.952 3.234 24.211 1.00 0.00 ATOM 1408 C GLU A 201 9.898 3.836 24.384 1.00 0.00 ATOM 1409 N MET A 202 9.316 3.927 25.574 1.00 0.00 ATOM 1410 CA MET A 202 9.910 3.301 26.746 1.00 0.00 ATOM 1411 CB MET A 202 9.949 4.286 27.917 1.00 0.00 ATOM 1412 CG MET A 202 10.822 5.506 27.674 1.00 0.00 ATOM 1413 SD MET A 202 10.843 6.637 29.077 1.00 0.00 ATOM 1414 CE MET A 202 9.196 7.331 28.977 1.00 0.00 ATOM 1415 O MET A 202 8.022 1.825 26.727 1.00 0.00 ATOM 1416 C MET A 202 9.128 2.076 27.202 1.00 0.00 ATOM 1417 N ASP A 203 9.767 1.258 28.037 1.00 0.00 ATOM 1418 CA ASP A 203 9.127 0.075 28.594 1.00 0.00 ATOM 1419 CB ASP A 203 10.137 -0.755 29.390 1.00 0.00 ATOM 1420 CG ASP A 203 9.568 -2.086 29.841 1.00 0.00 ATOM 1421 OD1 ASP A 203 8.591 -2.082 30.619 1.00 0.00 ATOM 1422 OD2 ASP A 203 10.100 -3.133 29.416 1.00 0.00 ATOM 1423 O ASP A 203 8.242 1.440 30.374 1.00 0.00 ATOM 1424 C ASP A 203 8.016 0.605 29.500 1.00 0.00 ATOM 1425 N GLU A 204 6.803 0.138 29.247 1.00 0.00 ATOM 1426 CA GLU A 204 5.652 0.632 29.963 1.00 0.00 ATOM 1427 CB GLU A 204 4.543 1.027 28.986 1.00 0.00 ATOM 1428 CG GLU A 204 3.255 1.476 29.657 1.00 0.00 ATOM 1429 CD GLU A 204 3.452 2.691 30.543 1.00 0.00 ATOM 1430 OE1 GLU A 204 3.901 3.736 30.027 1.00 0.00 ATOM 1431 OE2 GLU A 204 3.160 2.597 31.753 1.00 0.00 ATOM 1432 O GLU A 204 4.580 -1.434 30.565 1.00 0.00 ATOM 1433 C GLU A 204 5.006 -0.347 30.943 1.00 0.00 ATOM 1434 N ILE A 205 4.924 0.087 32.203 1.00 0.00 ATOM 1435 CA ILE A 205 4.377 -0.709 33.302 1.00 0.00 ATOM 1436 CB ILE A 205 5.413 -0.908 34.424 1.00 0.00 ATOM 1437 CG1 ILE A 205 6.634 -1.662 33.895 1.00 0.00 ATOM 1438 CG2 ILE A 205 4.810 -1.710 35.568 1.00 0.00 ATOM 1439 CD1 ILE A 205 7.803 -1.682 34.856 1.00 0.00 ATOM 1440 O ILE A 205 3.113 1.089 34.311 1.00 0.00 ATOM 1441 C ILE A 205 3.143 -0.103 33.983 1.00 0.00 ATOM 1442 N ALA A 206 2.152 -0.951 34.250 1.00 0.00 ATOM 1443 CA ALA A 206 0.951 -0.501 34.938 1.00 0.00 ATOM 1444 CB ALA A 206 -0.290 -0.903 34.156 1.00 0.00 ATOM 1445 O ALA A 206 0.996 -2.299 36.530 1.00 0.00 ATOM 1446 C ALA A 206 0.810 -1.090 36.340 1.00 0.00 ATOM 1447 N VAL A 207 0.500 -0.234 37.318 1.00 0.00 ATOM 1448 CA VAL A 207 0.297 -0.649 38.712 1.00 0.00 ATOM 1449 CB VAL A 207 0.950 0.341 39.696 1.00 0.00 ATOM 1450 CG1 VAL A 207 0.663 -0.069 41.132 1.00 0.00 ATOM 1451 CG2 VAL A 207 2.458 0.372 39.497 1.00 0.00 ATOM 1452 O VAL A 207 -1.917 0.263 38.648 1.00 0.00 ATOM 1453 C VAL A 207 -1.207 -0.697 38.963 1.00 0.00 ATOM 1454 N ASN A 208 -1.671 -1.765 39.614 1.00 0.00 ATOM 1455 CA ASN A 208 -3.098 -1.958 39.888 1.00 0.00 ATOM 1456 CB ASN A 208 -3.454 -3.445 39.854 1.00 0.00 ATOM 1457 CG ASN A 208 -3.357 -4.036 38.461 1.00 0.00 ATOM 1458 ND2 ASN A 208 -3.214 -5.355 38.388 1.00 0.00 ATOM 1459 OD1 ASN A 208 -3.411 -3.314 37.465 1.00 0.00 ATOM 1460 O ASN A 208 -4.464 -0.565 41.301 1.00 0.00 ATOM 1461 C ASN A 208 -3.611 -1.451 41.244 1.00 0.00 ATOM 1462 N TRP A 209 -3.123 -2.030 42.336 1.00 0.00 ATOM 1463 CA TRP A 209 -3.572 -1.604 43.648 1.00 0.00 ATOM 1464 CB TRP A 209 -2.975 -2.499 44.735 1.00 0.00 ATOM 1465 CG TRP A 209 -3.499 -3.902 44.712 1.00 0.00 ATOM 1466 CD1 TRP A 209 -4.438 -4.412 43.861 1.00 0.00 ATOM 1467 CD2 TRP A 209 -3.116 -4.978 45.578 1.00 0.00 ATOM 1468 CE2 TRP A 209 -3.862 -6.109 45.194 1.00 0.00 ATOM 1469 CE3 TRP A 209 -2.214 -5.094 46.641 1.00 0.00 ATOM 1470 NE1 TRP A 209 -4.662 -5.738 44.142 1.00 0.00 ATOM 1471 CZ2 TRP A 209 -3.735 -7.341 45.835 1.00 0.00 ATOM 1472 CZ3 TRP A 209 -2.091 -6.317 47.273 1.00 0.00 ATOM 1473 CH2 TRP A 209 -2.845 -7.425 46.871 1.00 0.00 ATOM 1474 O TRP A 209 -1.989 0.222 43.797 1.00 0.00 ATOM 1475 C TRP A 209 -3.156 -0.162 43.951 1.00 0.00 ATOM 1476 N GLY A 210 -4.137 0.648 44.335 1.00 0.00 ATOM 1477 CA GLY A 210 -3.862 2.039 44.623 1.00 0.00 ATOM 1478 O GLY A 210 -3.846 4.117 43.469 1.00 0.00 ATOM 1479 C GLY A 210 -3.990 2.905 43.384 1.00 0.00 ATOM 1480 N PHE A 211 -9.678 2.583 41.461 1.00 0.00 ATOM 1481 CA PHE A 211 -10.485 3.567 42.162 1.00 0.00 ATOM 1482 CB PHE A 211 -11.774 3.852 41.388 1.00 0.00 ATOM 1483 CG PHE A 211 -12.653 4.884 42.033 1.00 0.00 ATOM 1484 CD1 PHE A 211 -12.361 6.232 41.923 1.00 0.00 ATOM 1485 CD2 PHE A 211 -13.774 4.506 42.753 1.00 0.00 ATOM 1486 CE1 PHE A 211 -13.171 7.181 42.517 1.00 0.00 ATOM 1487 CE2 PHE A 211 -14.584 5.455 43.348 1.00 0.00 ATOM 1488 CZ PHE A 211 -14.287 6.788 43.232 1.00 0.00 ATOM 1489 O PHE A 211 -11.978 3.565 44.016 1.00 0.00 ATOM 1490 C PHE A 211 -10.915 3.164 43.558 1.00 0.00 ATOM 1491 N ARG A 212 -10.105 2.360 44.231 1.00 0.00 ATOM 1492 CA ARG A 212 -10.453 1.919 45.571 1.00 0.00 ATOM 1493 CB ARG A 212 -10.320 0.399 45.686 1.00 0.00 ATOM 1494 CG ARG A 212 -11.315 -0.377 44.837 1.00 0.00 ATOM 1495 CD ARG A 212 -11.192 -1.873 45.072 1.00 0.00 ATOM 1496 NE ARG A 212 -12.152 -2.633 44.273 1.00 0.00 ATOM 1497 CZ ARG A 212 -12.183 -3.960 44.206 1.00 0.00 ATOM 1498 NH1 ARG A 212 -13.091 -4.564 43.453 1.00 0.00 ATOM 1499 NH2 ARG A 212 -11.304 -4.679 44.891 1.00 0.00 ATOM 1500 O ARG A 212 -8.435 2.979 46.330 1.00 0.00 ATOM 1501 C ARG A 212 -9.547 2.544 46.629 1.00 0.00 ATOM 1502 N SER A 213 -10.055 2.663 47.850 1.00 0.00 ATOM 1503 CA SER A 213 -9.247 3.198 48.953 1.00 0.00 ATOM 1504 CB SER A 213 -10.144 3.865 49.998 1.00 0.00 ATOM 1505 OG SER A 213 -10.960 2.911 50.655 1.00 0.00 ATOM 1506 O SER A 213 -8.844 0.846 49.203 1.00 0.00 ATOM 1507 C SER A 213 -8.520 1.984 49.543 1.00 0.00 ATOM 1508 N VAL A 214 -7.525 2.210 50.393 1.00 0.00 ATOM 1509 CA VAL A 214 -6.821 1.087 51.007 1.00 0.00 ATOM 1510 CB VAL A 214 -5.722 1.570 51.972 1.00 0.00 ATOM 1511 CG1 VAL A 214 -5.139 0.397 52.745 1.00 0.00 ATOM 1512 CG2 VAL A 214 -4.596 2.243 51.201 1.00 0.00 ATOM 1513 O VAL A 214 -7.813 -0.981 51.645 1.00 0.00 ATOM 1514 C VAL A 214 -7.798 0.234 51.790 1.00 0.00 ATOM 1515 N PRO A 215 -8.626 0.877 52.610 1.00 0.00 ATOM 1516 CA PRO A 215 -9.606 0.158 53.411 1.00 0.00 ATOM 1517 CB PRO A 215 -10.398 1.266 54.110 1.00 0.00 ATOM 1518 CG PRO A 215 -9.436 2.402 54.215 1.00 0.00 ATOM 1519 CD PRO A 215 -8.640 2.393 52.941 1.00 0.00 ATOM 1520 O PRO A 215 -10.776 -1.864 52.860 1.00 0.00 ATOM 1521 C PRO A 215 -10.513 -0.706 52.537 1.00 0.00 ATOM 1522 N PHE A 216 -10.969 -0.155 51.419 1.00 0.00 ATOM 1523 CA PHE A 216 -11.830 -0.915 50.527 1.00 0.00 ATOM 1524 CB PHE A 216 -12.253 -0.059 49.331 1.00 0.00 ATOM 1525 CG PHE A 216 -13.206 1.047 49.686 1.00 0.00 ATOM 1526 CD1 PHE A 216 -13.863 1.052 50.904 1.00 0.00 ATOM 1527 CD2 PHE A 216 -13.447 2.083 48.799 1.00 0.00 ATOM 1528 CE1 PHE A 216 -14.739 2.069 51.229 1.00 0.00 ATOM 1529 CE2 PHE A 216 -14.324 3.100 49.124 1.00 0.00 ATOM 1530 CZ PHE A 216 -14.968 3.096 50.333 1.00 0.00 ATOM 1531 O PHE A 216 -11.751 -3.189 49.815 1.00 0.00 ATOM 1532 C PHE A 216 -11.125 -2.154 49.989 1.00 0.00 ATOM 1533 N LEU A 217 -9.818 -2.053 49.765 1.00 0.00 ATOM 1534 CA LEU A 217 -9.036 -3.177 49.260 1.00 0.00 ATOM 1535 CB LEU A 217 -7.656 -2.705 48.798 1.00 0.00 ATOM 1536 CG LEU A 217 -7.624 -1.827 47.546 1.00 0.00 ATOM 1537 CD1 LEU A 217 -6.224 -1.286 47.304 1.00 0.00 ATOM 1538 CD2 LEU A 217 -8.043 -2.625 46.320 1.00 0.00 ATOM 1539 O LEU A 217 -9.020 -5.417 50.106 1.00 0.00 ATOM 1540 C LEU A 217 -8.847 -4.229 50.352 1.00 0.00 ATOM 1541 N GLN A 218 -8.511 -3.776 51.556 1.00 0.00 ATOM 1542 CA GLN A 218 -8.290 -4.659 52.706 1.00 0.00 ATOM 1543 CB GLN A 218 -7.747 -3.864 53.895 1.00 0.00 ATOM 1544 CG GLN A 218 -6.323 -3.364 53.708 1.00 0.00 ATOM 1545 CD GLN A 218 -5.842 -2.529 54.878 1.00 0.00 ATOM 1546 OE1 GLN A 218 -6.587 -2.281 55.826 1.00 0.00 ATOM 1547 NE2 GLN A 218 -4.590 -2.090 54.815 1.00 0.00 ATOM 1548 O GLN A 218 -9.488 -6.458 53.750 1.00 0.00 ATOM 1549 C GLN A 218 -9.559 -5.364 53.189 1.00 0.00 ATOM 1550 N LYS A 219 -10.714 -4.738 52.968 1.00 0.00 ATOM 1551 CA LYS A 219 -11.992 -5.289 53.414 1.00 0.00 ATOM 1552 CB LYS A 219 -12.848 -4.200 54.063 1.00 0.00 ATOM 1553 CG LYS A 219 -12.249 -3.612 55.331 1.00 0.00 ATOM 1554 CD LYS A 219 -13.154 -2.547 55.926 1.00 0.00 ATOM 1555 CE LYS A 219 -12.528 -1.918 57.161 1.00 0.00 ATOM 1556 NZ LYS A 219 -13.423 -0.903 57.781 1.00 0.00 ATOM 1557 O LYS A 219 -13.941 -6.453 52.653 1.00 0.00 ATOM 1558 C LYS A 219 -12.878 -5.908 52.341 1.00 0.00 ATOM 1559 N HIS A 220 -12.469 -5.815 51.080 1.00 0.00 ATOM 1560 CA HIS A 220 -13.271 -6.378 50.002 1.00 0.00 ATOM 1561 CB HIS A 220 -12.830 -5.807 48.653 1.00 0.00 ATOM 1562 CG HIS A 220 -13.731 -6.179 47.516 1.00 0.00 ATOM 1563 CD2 HIS A 220 -14.845 -5.545 46.825 1.00 0.00 ATOM 1564 ND1 HIS A 220 -13.625 -7.375 46.842 1.00 0.00 ATOM 1565 CE1 HIS A 220 -14.564 -7.421 45.881 1.00 0.00 ATOM 1566 NE2 HIS A 220 -15.299 -6.326 45.864 1.00 0.00 ATOM 1567 O HIS A 220 -12.111 -8.474 50.284 1.00 0.00 ATOM 1568 C HIS A 220 -13.142 -7.897 49.928 1.00 0.00 ATOM 1569 N GLY A 221 -14.232 -8.525 49.506 1.00 0.00 ATOM 1570 CA GLY A 221 -14.301 -9.967 49.326 1.00 0.00 ATOM 1571 O GLY A 221 -13.257 -9.743 47.194 1.00 0.00 ATOM 1572 C GLY A 221 -13.263 -10.326 48.271 1.00 0.00 ATOM 1573 N ALA A 222 0.360 -1.382 27.838 1.00 0.00 ATOM 1574 CA ALA A 222 1.284 -1.893 28.845 1.00 0.00 ATOM 1575 CB ALA A 222 0.521 -2.375 30.069 1.00 0.00 ATOM 1576 O ALA A 222 1.644 -3.986 27.748 1.00 0.00 ATOM 1577 C ALA A 222 2.142 -3.069 28.385 1.00 0.00 ATOM 1578 N THR A 223 3.446 -2.997 28.626 1.00 0.00 ATOM 1579 CA THR A 223 4.327 -4.120 28.289 1.00 0.00 ATOM 1580 CB THR A 223 5.788 -3.663 28.126 1.00 0.00 ATOM 1581 CG2 THR A 223 6.680 -4.844 27.775 1.00 0.00 ATOM 1582 OG1 THR A 223 5.872 -2.690 27.076 1.00 0.00 ATOM 1583 O THR A 223 4.093 -6.294 29.299 1.00 0.00 ATOM 1584 C THR A 223 4.178 -5.076 29.466 1.00 0.00 ATOM 1585 N VAL A 224 4.039 -4.493 30.654 1.00 0.00 ATOM 1586 CA VAL A 224 3.916 -5.263 31.871 1.00 0.00 ATOM 1587 CB VAL A 224 5.238 -5.287 32.659 1.00 0.00 ATOM 1588 CG1 VAL A 224 6.332 -5.962 31.846 1.00 0.00 ATOM 1589 CG2 VAL A 224 5.688 -3.873 32.990 1.00 0.00 ATOM 1590 O VAL A 224 2.459 -3.557 32.738 1.00 0.00 ATOM 1591 C VAL A 224 2.859 -4.723 32.822 1.00 0.00 ATOM 1592 N ILE A 225 2.373 -5.604 33.693 1.00 0.00 ATOM 1593 CA ILE A 225 1.373 -5.238 34.698 1.00 0.00 ATOM 1594 CB ILE A 225 -0.018 -5.793 34.339 1.00 0.00 ATOM 1595 CG1 ILE A 225 -0.489 -5.225 32.999 1.00 0.00 ATOM 1596 CG2 ILE A 225 -1.034 -5.413 35.405 1.00 0.00 ATOM 1597 CD1 ILE A 225 -1.749 -5.874 32.469 1.00 0.00 ATOM 1598 O ILE A 225 2.150 -6.986 36.168 1.00 0.00 ATOM 1599 C ILE A 225 1.787 -5.806 36.052 1.00 0.00 ATOM 1600 N VAL A 226 1.782 -4.941 37.058 1.00 0.00 ATOM 1601 CA VAL A 226 2.159 -5.321 38.413 1.00 0.00 ATOM 1602 CB VAL A 226 3.446 -4.606 38.863 1.00 0.00 ATOM 1603 CG1 VAL A 226 4.617 -5.010 37.980 1.00 0.00 ATOM 1604 CG2 VAL A 226 3.275 -3.097 38.774 1.00 0.00 ATOM 1605 O VAL A 226 0.345 -3.942 39.159 1.00 0.00 ATOM 1606 C VAL A 226 1.030 -4.943 39.364 1.00 0.00 ATOM 1607 N ASP A 227 0.836 -5.743 40.406 1.00 0.00 ATOM 1608 CA ASP A 227 -0.225 -5.456 41.354 1.00 0.00 ATOM 1609 CB ASP A 227 -0.551 -6.699 42.185 1.00 0.00 ATOM 1610 CG ASP A 227 -1.133 -7.823 41.351 1.00 0.00 ATOM 1611 OD1 ASP A 227 -2.116 -7.572 40.621 1.00 0.00 ATOM 1612 OD2 ASP A 227 -0.608 -8.952 41.426 1.00 0.00 ATOM 1613 O ASP A 227 -0.695 -3.562 42.741 1.00 0.00 ATOM 1614 C ASP A 227 0.155 -4.345 42.320 1.00 0.00 ATOM 1615 N THR A 228 1.438 -4.278 42.651 1.00 0.00 ATOM 1616 CA THR A 228 1.975 -3.241 43.527 1.00 0.00 ATOM 1617 CB THR A 228 2.048 -3.719 44.989 1.00 0.00 ATOM 1618 CG2 THR A 228 0.684 -4.198 45.462 1.00 0.00 ATOM 1619 OG1 THR A 228 2.982 -4.802 45.095 1.00 0.00 ATOM 1620 O THR A 228 3.893 -3.667 42.159 1.00 0.00 ATOM 1621 C THR A 228 3.370 -2.936 42.997 1.00 0.00 ATOM 1622 N ALA A 229 3.976 -1.878 43.524 1.00 0.00 ATOM 1623 CA ALA A 229 5.312 -1.468 43.125 1.00 0.00 ATOM 1624 CB ALA A 229 5.686 -0.156 43.796 1.00 0.00 ATOM 1625 O ALA A 229 7.481 -2.461 42.952 1.00 0.00 ATOM 1626 C ALA A 229 6.385 -2.493 43.501 1.00 0.00 ATOM 1627 N GLU A 230 6.072 -3.399 44.426 1.00 0.00 ATOM 1628 CA GLU A 230 7.024 -4.417 44.870 1.00 0.00 ATOM 1629 CB GLU A 230 6.415 -5.272 45.984 1.00 0.00 ATOM 1630 CG GLU A 230 6.230 -4.536 47.301 1.00 0.00 ATOM 1631 CD GLU A 230 5.558 -5.392 48.357 1.00 0.00 ATOM 1632 OE1 GLU A 230 5.164 -6.533 48.035 1.00 0.00 ATOM 1633 OE2 GLU A 230 5.425 -4.921 49.507 1.00 0.00 ATOM 1634 O GLU A 230 8.397 -6.152 43.966 1.00 0.00 ATOM 1635 C GLU A 230 7.463 -5.383 43.772 1.00 0.00 ATOM 1636 N LYS A 231 6.780 -5.351 42.632 1.00 0.00 ATOM 1637 CA LYS A 231 7.106 -6.228 41.511 1.00 0.00 ATOM 1638 CB LYS A 231 5.828 -6.749 40.849 1.00 0.00 ATOM 1639 CG LYS A 231 4.974 -7.624 41.752 1.00 0.00 ATOM 1640 CD LYS A 231 3.730 -8.113 41.031 1.00 0.00 ATOM 1641 CE LYS A 231 2.846 -8.940 41.951 1.00 0.00 ATOM 1642 NZ LYS A 231 1.645 -9.464 41.245 1.00 0.00 ATOM 1643 O LYS A 231 8.349 -6.166 39.457 1.00 0.00 ATOM 1644 C LYS A 231 7.923 -5.528 40.424 1.00 0.00 ATOM 1645 N LEU A 232 8.142 -4.224 40.596 1.00 0.00 ATOM 1646 CA LEU A 232 8.897 -3.414 39.640 1.00 0.00 ATOM 1647 CB LEU A 232 9.121 -2.004 40.192 1.00 0.00 ATOM 1648 CG LEU A 232 9.911 -1.044 39.299 1.00 0.00 ATOM 1649 CD1 LEU A 232 9.167 -0.788 37.997 1.00 0.00 ATOM 1650 CD2 LEU A 232 10.120 0.290 39.997 1.00 0.00 ATOM 1651 O LEU A 232 10.668 -4.093 38.166 1.00 0.00 ATOM 1652 C LEU A 232 10.269 -4.007 39.330 1.00 0.00 ATOM 1653 N GLU A 233 10.979 -4.406 40.383 1.00 0.00 ATOM 1654 CA GLU A 233 12.310 -5.006 40.270 1.00 0.00 ATOM 1655 CB GLU A 233 12.811 -5.461 41.642 1.00 0.00 ATOM 1656 CG GLU A 233 13.170 -4.321 42.581 1.00 0.00 ATOM 1657 CD GLU A 233 13.544 -4.804 43.968 1.00 0.00 ATOM 1658 OE1 GLU A 233 13.452 -6.024 44.217 1.00 0.00 ATOM 1659 OE2 GLU A 233 13.929 -3.962 44.807 1.00 0.00 ATOM 1660 O GLU A 233 13.183 -6.408 38.529 1.00 0.00 ATOM 1661 C GLU A 233 12.283 -6.221 39.345 1.00 0.00 ATOM 1662 N GLU A 234 11.248 -7.048 39.492 1.00 0.00 ATOM 1663 CA GLU A 234 11.078 -8.254 38.672 1.00 0.00 ATOM 1664 CB GLU A 234 9.854 -9.047 39.133 1.00 0.00 ATOM 1665 CG GLU A 234 10.026 -9.726 40.481 1.00 0.00 ATOM 1666 CD GLU A 234 8.754 -10.398 40.962 1.00 0.00 ATOM 1667 OE1 GLU A 234 7.719 -10.269 40.276 1.00 0.00 ATOM 1668 OE2 GLU A 234 8.794 -11.053 42.025 1.00 0.00 ATOM 1669 O GLU A 234 11.366 -8.691 36.333 1.00 0.00 ATOM 1670 C GLU A 234 10.881 -7.954 37.186 1.00 0.00 ATOM 1671 N ALA A 235 10.146 -6.886 36.887 1.00 0.00 ATOM 1672 CA ALA A 235 9.908 -6.468 35.513 1.00 0.00 ATOM 1673 CB ALA A 235 8.901 -5.329 35.471 1.00 0.00 ATOM 1674 O ALA A 235 11.525 -6.269 33.743 1.00 0.00 ATOM 1675 C ALA A 235 11.235 -5.998 34.911 1.00 0.00 ATOM 1676 N ILE A 236 12.050 -5.328 35.725 1.00 0.00 ATOM 1677 CA ILE A 236 13.355 -4.840 35.283 1.00 0.00 ATOM 1678 CB ILE A 236 14.049 -4.010 36.380 1.00 0.00 ATOM 1679 CG1 ILE A 236 13.289 -2.705 36.623 1.00 0.00 ATOM 1680 CG2 ILE A 236 15.474 -3.671 35.970 1.00 0.00 ATOM 1681 CD1 ILE A 236 13.738 -1.958 37.860 1.00 0.00 ATOM 1682 O ILE A 236 14.950 -5.941 33.880 1.00 0.00 ATOM 1683 C ILE A 236 14.300 -5.980 34.919 1.00 0.00 ATOM 1684 N LEU A 237 14.388 -6.980 35.792 1.00 0.00 ATOM 1685 CA LEU A 237 15.237 -8.141 35.557 1.00 0.00 ATOM 1686 CB LEU A 237 15.172 -9.101 36.747 1.00 0.00 ATOM 1687 CG LEU A 237 15.823 -8.618 38.044 1.00 0.00 ATOM 1688 CD1 LEU A 237 15.530 -9.581 39.184 1.00 0.00 ATOM 1689 CD2 LEU A 237 17.332 -8.518 37.883 1.00 0.00 ATOM 1690 O LEU A 237 15.545 -9.213 33.445 1.00 0.00 ATOM 1691 C LEU A 237 14.747 -8.851 34.306 1.00 0.00 ATOM 1692 N GLY 238 13.427 -8.980 34.166 1.00 0.00 ATOM 1693 CA GLY 238 12.867 -9.619 32.984 1.00 0.00 ENDMDL EXPDTA 2hi0A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hi0A ATOM 1 N MET A 1 22.227 -3.253 33.816 1.00 0.00 ATOM 2 CA MET A 1 20.974 -2.807 34.431 1.00 0.00 ATOM 3 CB MET A 1 21.106 -1.366 34.921 1.00 0.00 ATOM 4 CG MET A 1 22.179 -1.250 35.977 1.00 0.00 ATOM 5 SD MET A 1 22.315 0.571 36.589 1.00 0.00 ATOM 6 CE MET A 1 20.534 0.731 37.197 1.00 0.00 ATOM 7 O MET A 1 20.051 -2.408 32.291 1.00 0.00 ATOM 8 C MET A 1 19.880 -2.883 33.417 1.00 0.00 ATOM 9 N LYS A 2 18.742 -3.445 33.795 1.00 0.00 ATOM 10 CA LYS A 2 17.627 -3.467 32.887 1.00 0.00 ATOM 11 CB LYS A 2 16.437 -4.261 33.445 1.00 0.00 ATOM 12 CG LYS A 2 15.411 -4.558 32.377 1.00 0.00 ATOM 13 CD LYS A 2 14.277 -5.429 32.844 1.00 0.00 ATOM 14 CE LYS A 2 13.419 -5.739 31.599 1.00 0.00 ATOM 15 NZ LYS A 2 12.359 -6.754 31.849 1.00 0.00 ATOM 16 O LYS A 2 17.086 -1.700 31.354 1.00 0.00 ATOM 17 C LYS A 2 17.238 -2.022 32.526 1.00 0.00 ATOM 18 N TYR A 3 17.064 -1.171 33.552 1.00 0.00 ATOM 19 CA TYR A 3 16.695 0.208 33.374 1.00 0.00 ATOM 20 CB TYR A 3 15.215 0.454 33.694 1.00 0.00 ATOM 21 CG TYR A 3 14.260 -0.377 32.881 1.00 0.00 ATOM 22 CD1 TYR A 3 14.202 -0.254 31.484 1.00 0.00 ATOM 23 CD2 TYR A 3 13.452 -1.339 33.484 1.00 0.00 ATOM 24 CE1 TYR A 3 13.298 -1.018 30.743 1.00 0.00 ATOM 25 CE2 TYR A 3 12.598 -2.126 32.735 1.00 0.00 ATOM 26 CZ TYR A 3 12.535 -1.969 31.368 1.00 0.00 ATOM 27 OH TYR A 3 11.668 -2.749 30.605 1.00 0.00 ATOM 28 O TYR A 3 17.729 0.789 35.472 1.00 0.00 ATOM 29 C TYR A 3 17.587 1.051 34.268 1.00 0.00 ATOM 30 N LYS A 4 18.194 2.079 33.673 1.00 0.00 ATOM 31 CA LYS A 4 18.975 3.065 34.410 1.00 0.00 ATOM 32 CB LYS A 4 20.100 3.588 33.511 1.00 0.00 ATOM 33 CG LYS A 4 21.093 2.511 33.130 1.00 0.00 ATOM 34 CD LYS A 4 22.164 3.088 32.218 1.00 0.00 ATOM 35 CE LYS A 4 23.057 2.035 31.580 1.00 0.00 ATOM 36 NZ LYS A 4 23.764 2.695 30.419 1.00 0.00 ATOM 37 O LYS A 4 18.531 5.017 35.751 1.00 0.00 ATOM 38 C LYS A 4 18.098 4.241 34.912 1.00 0.00 ATOM 39 N ALA A 5 16.880 4.374 34.389 1.00 0.00 ATOM 40 CA ALA A 5 15.950 5.424 34.834 1.00 0.00 ATOM 41 CB ALA A 5 15.986 6.651 33.911 1.00 0.00 ATOM 42 O ALA A 5 14.122 4.132 34.058 1.00 0.00 ATOM 43 C ALA A 5 14.543 4.868 34.928 1.00 0.00 ATOM 44 N ALA A 6 13.822 5.239 35.994 1.00 0.00 ATOM 45 CA ALA A 6 12.401 4.848 36.186 1.00 0.00 ATOM 46 CB ALA A 6 12.199 3.946 37.453 1.00 0.00 ATOM 47 O ALA A 6 11.957 6.957 37.203 1.00 0.00 ATOM 48 C ALA A 6 11.647 6.150 36.335 1.00 0.00 ATOM 49 N ILE A 7 10.701 6.346 35.424 1.00 0.00 ATOM 50 CA ILE A 7 9.917 7.571 35.291 1.00 0.00 ATOM 51 CB ILE A 7 9.976 8.109 33.862 1.00 0.00 ATOM 52 CG1 ILE A 7 11.410 8.302 33.407 1.00 0.00 ATOM 53 CG2 ILE A 7 9.227 9.446 33.777 1.00 0.00 ATOM 54 CD1 ILE A 7 11.471 8.639 31.867 1.00 0.00 ATOM 55 O ILE A 7 7.868 6.343 35.017 1.00 0.00 ATOM 56 C ILE A 7 8.487 7.201 35.673 1.00 0.00 ATOM 57 N PHE A 8 7.981 7.829 36.741 1.00 0.00 ATOM 58 CA PHE A 8 6.693 7.493 37.333 1.00 0.00 ATOM 59 CB PHE A 8 6.782 7.400 38.853 1.00 0.00 ATOM 60 CG PHE A 8 7.702 6.322 39.352 1.00 0.00 ATOM 61 CD1 PHE A 8 9.066 6.516 39.389 1.00 0.00 ATOM 62 CD2 PHE A 8 7.199 5.096 39.713 1.00 0.00 ATOM 63 CE1 PHE A 8 9.899 5.523 39.846 1.00 0.00 ATOM 64 CE2 PHE A 8 8.057 4.107 40.192 1.00 0.00 ATOM 65 CZ PHE A 8 9.387 4.330 40.232 1.00 0.00 ATOM 66 O PHE A 8 5.923 9.797 37.160 1.00 0.00 ATOM 67 C PHE A 8 5.652 8.587 37.058 1.00 0.00 ATOM 68 N ASP A 9 4.451 8.142 36.758 1.00 0.00 ATOM 69 CA ASP A 9 3.255 9.008 36.936 1.00 0.00 ATOM 70 CB ASP A 9 2.036 8.353 36.310 1.00 0.00 ATOM 71 CG ASP A 9 0.841 9.289 36.234 1.00 0.00 ATOM 72 OD1 ASP A 9 0.990 10.525 36.102 1.00 0.00 ATOM 73 OD2 ASP A 9 -0.271 8.757 36.345 1.00 0.00 ATOM 74 O ASP A 9 3.603 8.499 39.294 1.00 0.00 ATOM 75 C ASP A 9 3.021 9.206 38.458 1.00 0.00 ATOM 76 N MET A 10 2.246 10.215 38.837 1.00 0.00 ATOM 77 CA MET A 10 1.992 10.531 40.239 1.00 0.00 ATOM 78 CB MET A 10 2.023 12.045 40.471 1.00 0.00 ATOM 79 CG MET A 10 1.622 12.439 41.847 1.00 0.00 ATOM 80 SD MET A 10 2.158 14.231 42.253 1.00 0.00 ATOM 81 CE MET A 10 4.007 14.047 42.799 1.00 0.00 ATOM 82 O MET A 10 0.674 9.017 41.575 1.00 0.00 ATOM 83 C MET A 10 0.659 9.922 40.711 1.00 0.00 ATOM 84 N ASP A 11 -0.459 10.416 40.151 1.00 0.00 ATOM 85 CA ASP A 11 -1.808 10.006 40.579 1.00 0.00 ATOM 86 CB ASP A 11 -2.899 10.740 39.792 1.00 0.00 ATOM 87 CG ASP A 11 -2.998 12.182 40.116 1.00 0.00 ATOM 88 OD1 ASP A 11 -3.308 12.549 41.246 1.00 0.00 ATOM 89 OD2 ASP A 11 -2.807 12.993 39.178 1.00 0.00 ATOM 90 O ASP A 11 -1.786 8.016 39.297 1.00 0.00 ATOM 91 C ASP A 11 -2.031 8.523 40.387 1.00 0.00 ATOM 92 N GLY A 12 -2.418 7.807 41.439 1.00 0.00 ATOM 93 CA GLY A 12 -2.746 6.381 41.278 1.00 0.00 ATOM 94 O GLY A 12 -1.689 4.262 40.980 1.00 0.00 ATOM 95 C GLY A 12 -1.548 5.466 41.153 1.00 0.00 ATOM 96 N THR A 13 -0.349 6.030 41.230 1.00 0.00 ATOM 97 CA THR A 13 0.866 5.308 40.956 1.00 0.00 ATOM 98 CB THR A 13 1.559 5.794 39.653 1.00 0.00 ATOM 99 CG2 THR A 13 2.741 4.975 39.357 1.00 0.00 ATOM 100 OG1 THR A 13 0.612 5.696 38.560 1.00 0.00 ATOM 101 O THR A 13 2.005 4.455 42.874 1.00 0.00 ATOM 102 C THR A 13 1.761 5.431 42.172 1.00 0.00 ATOM 103 N ILE A 14 2.265 6.634 42.455 1.00 0.00 ATOM 104 CA ILE A 14 3.069 6.807 43.662 1.00 0.00 ATOM 105 CB ILE A 14 4.409 7.493 43.384 1.00 0.00 ATOM 106 CG1 ILE A 14 4.223 8.955 42.909 1.00 0.00 ATOM 107 CG2 ILE A 14 5.258 6.624 42.402 1.00 0.00 ATOM 108 CD1 ILE A 14 5.576 9.742 42.714 1.00 0.00 ATOM 109 O ILE A 14 2.661 7.235 45.975 1.00 0.00 ATOM 110 C ILE A 14 2.335 7.473 44.840 1.00 0.00 ATOM 111 N LEU A 15 1.304 8.260 44.513 1.00 0.00 ATOM 112 CA LEU A 15 0.500 9.000 45.489 1.00 0.00 ATOM 113 CB LEU A 15 0.652 10.520 45.332 1.00 0.00 ATOM 114 CG LEU A 15 1.996 11.070 45.835 1.00 0.00 ATOM 115 CD1 LEU A 15 2.000 12.570 45.682 1.00 0.00 ATOM 116 CD2 LEU A 15 2.264 10.731 47.303 1.00 0.00 ATOM 117 O LEU A 15 -1.545 8.593 44.277 1.00 0.00 ATOM 118 C LEU A 15 -0.981 8.632 45.375 1.00 0.00 ATOM 119 N ASP A 16 -1.590 8.411 46.546 1.00 0.00 ATOM 120 CA ASP A 16 -2.992 8.071 46.712 1.00 0.00 ATOM 121 CB ASP A 16 -3.113 7.253 47.988 1.00 0.00 ATOM 122 CG ASP A 16 -4.468 6.682 48.212 1.00 0.00 ATOM 123 OD1 ASP A 16 -5.438 7.078 47.527 1.00 0.00 ATOM 124 OD2 ASP A 16 -4.503 5.827 49.124 1.00 0.00 ATOM 125 O ASP A 16 -3.909 10.009 47.876 1.00 0.00 ATOM 126 C ASP A 16 -3.746 9.422 46.794 1.00 0.00 ATOM 127 N THR A 17 -4.194 9.917 45.628 1.00 0.00 ATOM 128 CA THR A 17 -4.719 11.295 45.481 1.00 0.00 ATOM 129 CB THR A 17 -4.061 11.962 44.232 1.00 0.00 ATOM 130 CG2 THR A 17 -2.545 12.205 44.408 1.00 0.00 ATOM 131 OG1 THR A 17 -4.244 11.125 43.122 1.00 0.00 ATOM 132 O THR A 17 -6.752 12.536 45.252 1.00 0.00 ATOM 133 C THR A 17 -6.225 11.413 45.300 1.00 0.00 ATOM 134 N SER A 18 -6.923 10.269 45.105 1.00 0.00 ATOM 135 CA SER A 18 -8.317 10.368 44.653 1.00 0.00 ATOM 136 CB SER A 18 -8.843 8.986 44.311 1.00 0.00 ATOM 137 OG SER A 18 -8.643 8.057 45.347 1.00 0.00 ATOM 138 O SER A 18 -10.109 11.781 45.249 1.00 0.00 ATOM 139 C SER A 18 -9.236 11.055 45.645 1.00 0.00 ATOM 140 N ALA A 19 -8.998 10.878 46.941 1.00 0.00 ATOM 141 CA ALA A 19 -9.865 11.564 47.917 1.00 0.00 ATOM 142 CB ALA A 19 -9.581 11.111 49.358 1.00 0.00 ATOM 143 O ALA A 19 -10.791 13.768 47.805 1.00 0.00 ATOM 144 C ALA A 19 -9.764 13.076 47.834 1.00 0.00 ATOM 145 N ASP A 20 -8.539 13.616 47.793 1.00 0.00 ATOM 146 CA ASP A 20 -8.331 15.071 47.771 1.00 0.00 ATOM 147 CB ASP A 20 -6.854 15.436 48.017 1.00 0.00 ATOM 148 CG ASP A 20 -6.433 15.315 49.494 1.00 0.00 ATOM 149 OD1 ASP A 20 -7.286 15.248 50.410 1.00 0.00 ATOM 150 OD2 ASP A 20 -5.208 15.299 49.779 1.00 0.00 ATOM 151 O ASP A 20 -9.367 16.737 46.358 1.00 0.00 ATOM 152 C ASP A 20 -8.814 15.630 46.435 1.00 0.00 ATOM 153 N LEU A 21 -8.627 14.861 45.360 1.00 0.00 ATOM 154 CA LEU A 21 -9.148 15.308 44.052 1.00 0.00 ATOM 155 CB LEU A 21 -8.705 14.349 42.918 1.00 0.00 ATOM 156 CG LEU A 21 -7.259 14.437 42.467 1.00 0.00 ATOM 157 CD1 LEU A 21 -6.975 13.213 41.579 1.00 0.00 ATOM 158 CD2 LEU A 21 -6.882 15.706 41.729 1.00 0.00 ATOM 159 O LEU A 21 -11.278 16.393 43.492 1.00 0.00 ATOM 160 C LEU A 21 -10.694 15.449 44.050 1.00 0.00 ATOM 161 N THR A 22 -11.326 14.470 44.702 1.00 0.00 ATOM 162 CA THR A 22 -12.784 14.382 44.820 1.00 0.00 ATOM 163 CB THR A 22 -13.174 13.026 45.468 1.00 0.00 ATOM 164 CG2 THR A 22 -14.676 12.913 45.670 1.00 0.00 ATOM 165 OG1 THR A 22 -12.769 11.960 44.596 1.00 0.00 ATOM 166 O THR A 22 -14.206 16.255 45.185 1.00 0.00 ATOM 167 C THR A 22 -13.302 15.575 45.607 1.00 0.00 ATOM 168 N SER A 23 -12.706 15.822 46.769 1.00 0.00 ATOM 169 CA SER A 23 -13.097 16.946 47.601 1.00 0.00 ATOM 170 CB SER A 23 -12.244 16.951 48.875 1.00 0.00 ATOM 171 OG SER A 23 -12.665 17.993 49.726 1.00 0.00 ATOM 172 O SER A 23 -13.835 19.145 46.907 1.00 0.00 ATOM 173 C SER A 23 -12.953 18.278 46.850 1.00 0.00 ATOM 174 N ALA A 24 -11.829 18.469 46.158 1.00 0.00 ATOM 175 CA ALA A 24 -11.561 19.705 45.440 1.00 0.00 ATOM 176 CB ALA A 24 -10.106 19.769 45.005 1.00 0.00 ATOM 177 O ALA A 24 -12.998 20.958 43.964 1.00 0.00 ATOM 178 C ALA A 24 -12.506 19.862 44.242 1.00 0.00 ATOM 179 N LEU A 25 -12.773 18.777 43.507 1.00 0.00 ATOM 180 CA LEU A 25 -13.704 18.825 42.370 1.00 0.00 ATOM 181 CB LEU A 25 -13.769 17.523 41.505 1.00 0.00 ATOM 182 CG LEU A 25 -14.376 17.644 40.077 1.00 0.00 ATOM 183 CD1 LEU A 25 -13.571 18.614 39.227 1.00 0.00 ATOM 184 CD2 LEU A 25 -14.407 16.232 39.465 1.00 0.00 ATOM 185 O LEU A 25 -15.770 20.030 42.260 1.00 0.00 ATOM 186 C LEU A 25 -15.102 19.192 42.855 1.00 0.00 ATOM 187 N ASN A 26 -15.569 18.538 43.904 1.00 0.00 ATOM 188 CA ASN A 26 -16.878 18.830 44.436 1.00 0.00 ATOM 189 CB ASN A 26 -17.290 17.842 45.529 1.00 0.00 ATOM 190 CG ASN A 26 -17.725 16.490 44.975 1.00 0.00 ATOM 191 ND2 ASN A 26 -17.460 15.429 45.738 1.00 0.00 ATOM 192 OD1 ASN A 26 -18.273 16.399 43.877 1.00 0.00 ATOM 193 O ASN A 26 -17.997 20.939 44.702 1.00 0.00 ATOM 194 C ASN A 26 -16.996 20.263 44.953 1.00 0.00 ATOM 195 N TYR A 27 -15.937 20.752 45.621 1.00 0.00 ATOM 196 CA TYR A 27 -15.870 22.167 46.030 1.00 0.00 ATOM 197 CB TYR A 27 -14.562 22.464 46.765 1.00 0.00 ATOM 198 CG TYR A 27 -14.444 23.930 47.210 1.00 0.00 ATOM 199 CD1 TYR A 27 -14.953 24.346 48.438 1.00 0.00 ATOM 200 CD2 TYR A 27 -13.802 24.837 46.429 1.00 0.00 ATOM 201 CE1 TYR A 27 -14.848 25.660 48.825 1.00 0.00 ATOM 202 CE2 TYR A 27 -13.707 26.157 46.792 1.00 0.00 ATOM 203 CZ TYR A 27 -14.227 26.563 48.010 1.00 0.00 ATOM 204 OH TYR A 27 -14.108 27.868 48.423 1.00 0.00 ATOM 205 O TYR A 27 -16.868 24.060 44.911 1.00 0.00 ATOM 206 C TYR A 27 -16.060 23.139 44.855 1.00 0.00 ATOM 207 N ALA A 28 -15.269 22.926 43.790 1.00 0.00 ATOM 208 CA ALA A 28 -15.259 23.770 42.588 1.00 0.00 ATOM 209 CB ALA A 28 -14.171 23.261 41.612 1.00 0.00 ATOM 210 O ALA A 28 -17.152 24.792 41.438 1.00 0.00 ATOM 211 C ALA A 28 -16.625 23.770 41.898 1.00 0.00 ATOM 212 N PHE A 29 -17.192 22.579 41.751 1.00 0.00 ATOM 213 CA PHE A 29 -18.519 22.384 41.172 1.00 0.00 ATOM 214 CB PHE A 29 -18.870 20.887 41.019 1.00 0.00 ATOM 215 CG PHE A 29 -18.530 20.329 39.620 1.00 0.00 ATOM 216 CD1 PHE A 29 -17.248 20.441 39.154 1.00 0.00 ATOM 217 CD2 PHE A 29 -19.499 19.785 38.774 1.00 0.00 ATOM 218 CE1 PHE A 29 -16.863 20.000 37.917 1.00 0.00 ATOM 219 CE2 PHE A 29 -19.127 19.349 37.497 1.00 0.00 ATOM 220 CZ PHE A 29 -17.802 19.466 37.081 1.00 0.00 ATOM 221 O PHE A 29 -20.391 23.849 41.477 1.00 0.00 ATOM 222 C PHE A 29 -19.574 23.112 41.992 1.00 0.00 ATOM 223 N GLU A 30 -19.536 22.914 43.295 1.00 0.00 ATOM 224 CA GLU A 30 -20.519 23.585 44.149 1.00 0.00 ATOM 225 CB GLU A 30 -20.290 23.171 45.609 1.00 0.00 ATOM 226 CG GLU A 30 -21.249 23.830 46.593 1.00 0.00 ATOM 227 CD GLU A 30 -21.131 23.312 48.015 1.00 0.00 ATOM 228 OE1 GLU A 30 -20.015 23.293 48.586 1.00 0.00 ATOM 229 OE2 GLU A 30 -22.216 22.987 48.560 1.00 0.00 ATOM 230 O GLU A 30 -21.432 25.827 43.927 1.00 0.00 ATOM 231 C GLU A 30 -20.408 25.123 44.027 1.00 0.00 ATOM 232 N GLN A 31 -19.165 25.631 44.069 1.00 0.00 ATOM 233 CA GLN A 31 -18.934 27.059 43.934 1.00 0.00 ATOM 234 CB GLN A 31 -17.455 27.434 44.110 1.00 0.00 ATOM 235 CG GLN A 31 -16.975 27.288 45.518 1.00 0.00 ATOM 236 CD GLN A 31 -17.609 28.275 46.451 1.00 0.00 ATOM 237 OE1 GLN A 31 -17.608 29.483 46.169 1.00 0.00 ATOM 238 NE2 GLN A 31 -18.159 27.793 47.577 1.00 0.00 ATOM 239 O GLN A 31 -19.669 28.876 42.548 1.00 0.00 ATOM 240 C GLN A 31 -19.434 27.682 42.623 1.00 0.00 ATOM 241 N THR A 32 -19.537 26.865 41.586 1.00 0.00 ATOM 242 CA THR A 32 -19.959 27.307 40.267 1.00 0.00 ATOM 243 CB THR A 32 -18.924 26.902 39.223 1.00 0.00 ATOM 244 CG2 THR A 32 -17.609 27.634 39.422 1.00 0.00 ATOM 245 OG1 THR A 32 -18.712 25.484 39.269 1.00 0.00 ATOM 246 O THR A 32 -21.822 26.982 38.746 1.00 0.00 ATOM 247 C THR A 32 -21.388 26.843 39.893 1.00 0.00 ATOM 248 N GLY A 33 -22.141 26.374 40.884 1.00 0.00 ATOM 249 CA GLY A 33 -23.556 26.095 40.690 1.00 0.00 ATOM 250 O GLY A 33 -25.068 24.510 39.725 1.00 0.00 ATOM 251 C GLY A 33 -23.911 24.726 40.144 1.00 0.00 ATOM 252 N HIS A 34 -22.975 23.782 40.188 1.00 0.00 ATOM 253 CA HIS A 34 -23.168 22.448 39.613 1.00 0.00 ATOM 254 CB HIS A 34 -21.943 22.008 38.842 1.00 0.00 ATOM 255 CG HIS A 34 -21.747 22.781 37.586 1.00 0.00 ATOM 256 CD2 HIS A 34 -21.042 23.906 37.324 1.00 0.00 ATOM 257 ND1 HIS A 34 -22.411 22.460 36.424 1.00 0.00 ATOM 258 CE1 HIS A 34 -22.086 23.324 35.480 1.00 0.00 ATOM 259 NE2 HIS A 34 -21.272 24.226 36.000 1.00 0.00 ATOM 260 O HIS A 34 -23.313 21.752 41.882 1.00 0.00 ATOM 261 C HIS A 34 -23.455 21.432 40.713 1.00 0.00 ATOM 262 N ARG A 35 -23.919 20.240 40.331 1.00 0.00 ATOM 263 CA ARG A 35 -24.004 19.055 41.193 1.00 0.00 ATOM 264 CB ARG A 35 -24.431 17.804 40.364 1.00 0.00 ATOM 265 CG ARG A 35 -23.439 16.622 40.294 1.00 0.00 ATOM 266 CD ARG A 35 -23.942 15.482 39.402 1.00 0.00 ATOM 267 NE ARG A 35 -23.586 14.164 39.943 1.00 0.00 ATOM 268 CZ ARG A 35 -23.781 12.995 39.328 1.00 0.00 ATOM 269 NH1 ARG A 35 -24.297 12.922 38.116 1.00 0.00 ATOM 270 NH2 ARG A 35 -23.427 11.870 39.936 1.00 0.00 ATOM 271 O ARG A 35 -21.626 19.050 41.115 1.00 0.00 ATOM 272 C ARG A 35 -22.632 18.840 41.800 1.00 0.00 ATOM 273 N HIS A 36 -22.563 18.380 43.040 1.00 0.00 ATOM 274 CA HIS A 36 -21.278 18.297 43.734 1.00 0.00 ATOM 275 CB HIS A 36 -21.025 19.638 44.481 1.00 0.00 ATOM 276 CG HIS A 36 -22.195 20.130 45.267 1.00 0.00 ATOM 277 CD2 HIS A 36 -22.582 19.886 46.542 1.00 0.00 ATOM 278 ND1 HIS A 36 -23.142 20.975 44.731 1.00 0.00 ATOM 279 CE1 HIS A 36 -24.064 21.224 45.653 1.00 0.00 ATOM 280 NE2 HIS A 36 -23.742 20.582 46.762 1.00 0.00 ATOM 281 O HIS A 36 -20.705 17.261 45.846 1.00 0.00 ATOM 282 C HIS A 36 -21.203 17.131 44.712 1.00 0.00 ATOM 283 N ASP A 37 -21.663 15.990 44.235 1.00 0.00 ATOM 284 CA ASP A 37 -21.653 14.751 45.007 1.00 0.00 ATOM 285 CB ASP A 37 -23.092 14.310 45.255 1.00 0.00 ATOM 286 CG ASP A 37 -23.858 14.075 43.931 1.00 0.00 ATOM 287 OD1 ASP A 37 -23.271 14.317 42.836 1.00 0.00 ATOM 288 OD2 ASP A 37 -25.033 13.645 43.990 1.00 0.00 ATOM 289 O ASP A 37 -21.274 12.490 44.329 1.00 0.00 ATOM 290 C ASP A 37 -20.898 13.648 44.263 1.00 0.00 ATOM 291 N PHE A 38 -19.835 13.998 43.541 1.00 0.00 ATOM 292 CA PHE A 38 -19.003 12.969 42.891 1.00 0.00 ATOM 293 CB PHE A 38 -17.934 13.556 41.984 1.00 0.00 ATOM 294 CG PHE A 38 -18.473 14.375 40.829 1.00 0.00 ATOM 295 CD1 PHE A 38 -19.237 13.782 39.833 1.00 0.00 ATOM 296 CD2 PHE A 38 -18.149 15.717 40.704 1.00 0.00 ATOM 297 CE1 PHE A 38 -19.683 14.506 38.727 1.00 0.00 ATOM 298 CE2 PHE A 38 -18.582 16.464 39.615 1.00 0.00 ATOM 299 CZ PHE A 38 -19.367 15.839 38.611 1.00 0.00 ATOM 300 O PHE A 38 -17.980 12.569 45.029 1.00 0.00 ATOM 301 C PHE A 38 -18.319 12.097 43.934 1.00 0.00 ATOM 302 N THR A 39 -18.145 10.828 43.568 1.00 0.00 ATOM 303 CA THR A 39 -17.498 9.836 44.406 1.00 0.00 ATOM 304 CB THR A 39 -18.168 8.436 44.224 1.00 0.00 ATOM 305 CG2 THR A 39 -19.706 8.466 44.561 1.00 0.00 ATOM 306 OG1 THR A 39 -18.012 8.041 42.861 1.00 0.00 ATOM 307 O THR A 39 -15.649 10.156 42.888 1.00 0.00 ATOM 308 C THR A 39 -16.039 9.712 43.975 1.00 0.00 ATOM 309 N VAL A 40 -15.226 9.082 44.822 1.00 0.00 ATOM 310 CA VAL A 40 -13.849 8.727 44.439 1.00 0.00 ATOM 311 CB VAL A 40 -13.085 8.003 45.564 1.00 0.00 ATOM 312 CG1 VAL A 40 -11.879 7.271 45.015 1.00 0.00 ATOM 313 CG2 VAL A 40 -12.742 8.968 46.691 1.00 0.00 ATOM 314 O VAL A 40 -12.910 8.044 42.341 1.00 0.00 ATOM 315 C VAL A 40 -13.809 7.874 43.170 1.00 0.00 ATOM 316 N GLU A 41 -14.785 6.987 42.993 1.00 0.00 ATOM 317 CA GLU A 41 -14.815 6.167 41.783 1.00 0.00 ATOM 318 CB GLU A 41 -15.851 5.025 41.862 1.00 0.00 ATOM 319 CG GLU A 41 -15.495 3.870 42.812 1.00 0.00 ATOM 320 CD GLU A 41 -14.097 3.248 42.601 1.00 0.00 ATOM 321 OE1 GLU A 41 -13.925 2.497 41.616 1.00 0.00 ATOM 322 OE2 GLU A 41 -13.173 3.492 43.433 1.00 0.00 ATOM 323 O GLU A 41 -14.564 6.736 39.456 1.00 0.00 ATOM 324 C GLU A 41 -15.084 7.027 40.538 1.00 0.00 ATOM 325 N ASP A 42 -15.891 8.082 40.686 1.00 0.00 ATOM 326 CA ASP A 42 -16.149 9.003 39.579 1.00 0.00 ATOM 327 CB ASP A 42 -17.170 10.081 39.960 1.00 0.00 ATOM 328 CG ASP A 42 -18.591 9.554 40.119 1.00 0.00 ATOM 329 OD1 ASP A 42 -18.983 8.581 39.425 1.00 0.00 ATOM 330 OD2 ASP A 42 -19.320 10.176 40.928 1.00 0.00 ATOM 331 O ASP A 42 -14.438 9.774 38.027 1.00 0.00 ATOM 332 C ASP A 42 -14.815 9.665 39.208 1.00 0.00 ATOM 333 N ILE A 43 -14.114 10.139 40.229 1.00 0.00 ATOM 334 CA ILE A 43 -12.861 10.860 39.982 1.00 0.00 ATOM 335 CB ILE A 43 -12.272 11.462 41.326 1.00 0.00 ATOM 336 CG1 ILE A 43 -12.710 12.920 41.473 1.00 0.00 ATOM 337 CG2 ILE A 43 -10.775 11.316 41.421 1.00 0.00 ATOM 338 CD1 ILE A 43 -14.216 13.106 41.648 1.00 0.00 ATOM 339 O ILE A 43 -11.059 10.496 38.433 1.00 0.00 ATOM 340 C ILE A 43 -11.830 9.994 39.244 1.00 0.00 ATOM 341 N LYS A 44 -11.801 8.698 39.543 1.00 0.00 ATOM 342 CA LYS A 44 -10.903 7.761 38.842 1.00 0.00 ATOM 343 CB LYS A 44 -10.940 6.401 39.527 1.00 0.00 ATOM 344 CG LYS A 44 -10.388 6.410 40.940 1.00 0.00 ATOM 345 CD LYS A 44 -10.523 5.071 41.604 1.00 0.00 ATOM 346 CE LYS A 44 -9.746 5.048 42.903 1.00 0.00 ATOM 347 NZ LYS A 44 -10.077 3.828 43.726 1.00 0.00 ATOM 348 O LYS A 44 -10.318 7.275 36.563 1.00 0.00 ATOM 349 C LYS A 44 -11.203 7.638 37.356 1.00 0.00 ATOM 350 N ASN A 45 -12.432 7.984 36.982 1.00 0.00 ATOM 351 CA ASN A 45 -12.847 8.062 35.567 1.00 0.00 ATOM 352 CB ASN A 45 -14.332 7.723 35.406 1.00 0.00 ATOM 353 CG ASN A 45 -14.613 6.261 35.522 1.00 0.00 ATOM 354 ND2 ASN A 45 -14.806 5.804 36.749 1.00 0.00 ATOM 355 OD1 ASN A 45 -14.642 5.533 34.513 1.00 0.00 ATOM 356 O ASN A 45 -12.590 9.607 33.720 1.00 0.00 ATOM 357 C ASN A 45 -12.601 9.446 34.948 1.00 0.00 ATOM 358 N PHE A 46 -12.440 10.473 35.767 1.00 0.00 ATOM 359 CA PHE A 46 -12.235 11.808 35.205 1.00 0.00 ATOM 360 CB PHE A 46 -12.852 12.886 36.081 1.00 0.00 ATOM 361 CG PHE A 46 -14.342 12.707 36.386 1.00 0.00 ATOM 362 CD1 PHE A 46 -15.191 12.014 35.538 1.00 0.00 ATOM 363 CD2 PHE A 46 -14.869 13.309 37.536 1.00 0.00 ATOM 364 CE1 PHE A 46 -16.526 11.866 35.866 1.00 0.00 ATOM 365 CE2 PHE A 46 -16.174 13.193 37.846 1.00 0.00 ATOM 366 CZ PHE A 46 -17.016 12.472 36.996 1.00 0.00 ATOM 367 O PHE A 46 -10.467 12.764 33.953 1.00 0.00 ATOM 368 C PHE A 46 -10.791 12.173 34.952 1.00 0.00 ATOM 369 N PHE A 47 -9.925 11.814 35.880 1.00 0.00 ATOM 370 CA PHE A 47 -8.521 12.250 35.798 1.00 0.00 ATOM 371 CB PHE A 47 -8.022 12.504 37.227 1.00 0.00 ATOM 372 CG PHE A 47 -8.583 13.768 37.813 1.00 0.00 ATOM 373 CD1 PHE A 47 -7.953 14.981 37.576 1.00 0.00 ATOM 374 CD2 PHE A 47 -9.761 13.790 38.533 1.00 0.00 ATOM 375 CE1 PHE A 47 -8.468 16.139 38.063 1.00 0.00 ATOM 376 CE2 PHE A 47 -10.275 14.977 39.013 1.00 0.00 ATOM 377 CZ PHE A 47 -9.630 16.135 38.771 1.00 0.00 ATOM 378 O PHE A 47 -8.120 10.174 34.635 1.00 0.00 ATOM 379 C PHE A 47 -7.654 11.265 34.961 1.00 0.00 ATOM 380 N GLY A 48 -6.445 11.696 34.561 1.00 0.00 ATOM 381 CA GLY A 48 -5.514 10.923 33.724 1.00 0.00 ATOM 382 O GLY A 48 -3.842 11.578 32.076 1.00 0.00 ATOM 383 C GLY A 48 -4.994 11.724 32.531 1.00 0.00 ATOM 384 N SER A 49 -5.848 12.590 32.044 1.00 0.00 ATOM 385 CA SER A 49 -5.574 13.348 30.830 1.00 0.00 ATOM 386 CB SER A 49 -6.631 13.034 29.762 1.00 0.00 ATOM 387 OG SER A 49 -6.523 11.693 29.305 1.00 0.00 ATOM 388 O SER A 49 -5.696 15.629 30.130 1.00 0.00 ATOM 389 C SER A 49 -5.492 14.850 31.061 1.00 0.00 ATOM 390 N GLY A 50 -5.230 15.208 32.309 1.00 0.00 ATOM 391 CA GLY A 50 -5.138 16.622 32.699 1.00 0.00 ATOM 392 O GLY A 50 -7.540 16.631 32.962 1.00 0.00 ATOM 393 C GLY A 50 -6.445 17.203 33.172 1.00 0.00 ATOM 394 N VAL A 51 -6.330 18.380 33.755 1.00 0.00 ATOM 395 CA VAL A 51 -7.479 18.978 34.404 1.00 0.00 ATOM 396 CB VAL A 51 -7.086 20.143 35.364 1.00 0.00 ATOM 397 CG1 VAL A 51 -6.274 19.590 36.525 1.00 0.00 ATOM 398 CG2 VAL A 51 -6.393 21.269 34.643 1.00 0.00 ATOM 399 O VAL A 51 -9.714 19.439 33.810 1.00 0.00 ATOM 400 C VAL A 51 -8.568 19.469 33.462 1.00 0.00 ATOM 401 N VAL A 52 -8.206 19.901 32.276 1.00 0.00 ATOM 402 CA VAL A 52 -9.225 20.341 31.272 1.00 0.00 ATOM 403 CB VAL A 52 -8.558 21.020 30.028 1.00 0.00 ATOM 404 CG1 VAL A 52 -9.571 21.273 28.919 1.00 0.00 ATOM 405 CG2 VAL A 52 -7.829 22.320 30.425 1.00 0.00 ATOM 406 O VAL A 52 -11.325 19.240 30.890 1.00 0.00 ATOM 407 C VAL A 52 -10.098 19.153 30.866 1.00 0.00 ATOM 408 N VAL A 53 -9.455 18.043 30.512 1.00 0.00 ATOM 409 CA VAL A 53 -10.241 16.837 30.170 1.00 0.00 ATOM 410 CB VAL A 53 -9.342 15.719 29.543 1.00 0.00 ATOM 411 CG1 VAL A 53 -10.109 14.422 29.442 1.00 0.00 ATOM 412 CG2 VAL A 53 -8.770 16.164 28.160 1.00 0.00 ATOM 413 O VAL A 53 -12.148 15.873 31.216 1.00 0.00 ATOM 414 C VAL A 53 -11.034 16.321 31.373 1.00 0.00 ATOM 415 N ALA A 54 -10.448 16.395 32.558 1.00 0.00 ATOM 416 CA ALA A 54 -11.109 15.922 33.786 1.00 0.00 ATOM 417 CB ALA A 54 -10.155 16.038 35.016 1.00 0.00 ATOM 418 O ALA A 54 -13.476 16.123 34.315 1.00 0.00 ATOM 419 C ALA A 54 -12.404 16.712 34.032 1.00 0.00 ATOM 420 N VAL A 55 -12.339 18.044 33.939 1.00 0.00 ATOM 421 CA VAL A 55 -13.552 18.875 34.168 1.00 0.00 ATOM 422 CB VAL A 55 -13.202 20.321 34.466 1.00 0.00 ATOM 423 CG1 VAL A 55 -14.439 21.218 34.512 1.00 0.00 ATOM 424 CG2 VAL A 55 -12.457 20.384 35.788 1.00 0.00 ATOM 425 O VAL A 55 -15.775 18.639 33.220 1.00 0.00 ATOM 426 C VAL A 55 -14.554 18.700 33.002 1.00 0.00 ATOM 427 N THR A 56 -14.045 18.528 31.798 1.00 0.00 ATOM 428 CA THR A 56 -14.936 18.288 30.646 1.00 0.00 ATOM 429 CB THR A 56 -14.119 18.193 29.323 1.00 0.00 ATOM 430 CG2 THR A 56 -15.034 17.990 28.075 1.00 0.00 ATOM 431 OG1 THR A 56 -13.328 19.375 29.147 1.00 0.00 ATOM 432 O THR A 56 -16.940 16.899 30.670 1.00 0.00 ATOM 433 C THR A 56 -15.732 16.976 30.869 1.00 0.00 ATOM 434 N ARG A 57 -15.015 15.912 31.257 1.00 0.00 ATOM 435 CA ARG A 57 -15.621 14.632 31.631 1.00 0.00 ATOM 436 CB ARG A 57 -14.520 13.658 31.990 1.00 0.00 ATOM 437 CG ARG A 57 -13.786 13.010 30.792 1.00 0.00 ATOM 438 CD ARG A 57 -12.641 12.145 31.354 1.00 0.00 ATOM 439 NE ARG A 57 -11.976 11.390 30.306 1.00 0.00 ATOM 440 CZ ARG A 57 -10.781 10.835 30.439 1.00 0.00 ATOM 441 NH1 ARG A 57 -10.072 11.052 31.549 1.00 0.00 ATOM 442 NH2 ARG A 57 -10.277 10.142 29.445 1.00 0.00 ATOM 443 O ARG A 57 -17.768 14.209 32.691 1.00 0.00 ATOM 444 C ARG A 57 -16.644 14.785 32.761 1.00 0.00 ATOM 445 N ALA A 58 -16.267 15.534 33.791 1.00 0.00 ATOM 446 CA ALA A 58 -17.158 15.687 34.967 1.00 0.00 ATOM 447 CB ALA A 58 -16.446 16.435 36.145 1.00 0.00 ATOM 448 O ALA A 58 -19.519 16.026 35.036 1.00 0.00 ATOM 449 C ALA A 58 -18.442 16.428 34.610 1.00 0.00 ATOM 450 N LEU A 59 -18.327 17.454 33.786 1.00 0.00 ATOM 451 CA LEU A 59 -19.497 18.191 33.308 1.00 0.00 ATOM 452 CB LEU A 59 -19.094 19.474 32.565 1.00 0.00 ATOM 453 CG LEU A 59 -18.528 20.618 33.396 1.00 0.00 ATOM 454 CD1 LEU A 59 -17.931 21.742 32.504 1.00 0.00 ATOM 455 CD2 LEU A 59 -19.649 21.203 34.327 1.00 0.00 ATOM 456 O LEU A 59 -21.600 17.359 32.521 1.00 0.00 ATOM 457 C LEU A 59 -20.383 17.298 32.433 1.00 0.00 ATOM 458 N ALA A 60 -19.768 16.472 31.588 1.00 0.00 ATOM 459 CA ALA A 60 -20.553 15.559 30.727 1.00 0.00 ATOM 460 CB ALA A 60 -19.612 14.855 29.737 1.00 0.00 ATOM 461 O ALA A 60 -22.434 14.188 31.328 1.00 0.00 ATOM 462 C ALA A 60 -21.269 14.523 31.583 1.00 0.00 ATOM 463 N TYR A 61 -20.568 14.021 32.597 1.00 0.00 ATOM 464 CA TYR A 61 -21.166 13.055 33.500 1.00 0.00 ATOM 465 CB TYR A 61 -20.108 12.515 34.459 1.00 0.00 ATOM 466 CG TYR A 61 -20.551 11.278 35.140 1.00 0.00 ATOM 467 CD1 TYR A 61 -20.666 10.100 34.422 1.00 0.00 ATOM 468 CD2 TYR A 61 -20.847 11.273 36.501 1.00 0.00 ATOM 469 CE1 TYR A 61 -21.064 8.910 35.038 1.00 0.00 ATOM 470 CE2 TYR A 61 -21.248 10.084 37.135 1.00 0.00 ATOM 471 CZ TYR A 61 -21.374 8.907 36.375 1.00 0.00 ATOM 472 OH TYR A 61 -21.782 7.724 36.952 1.00 0.00 ATOM 473 O TYR A 61 -23.436 13.065 34.350 1.00 0.00 ATOM 474 C TYR A 61 -22.345 13.690 34.249 1.00 0.00 ATOM 475 N GLU A 62 -22.189 14.923 34.729 1.00 0.00 ATOM 476 CA GLU A 62 -23.313 15.632 35.357 1.00 0.00 ATOM 477 CB GLU A 62 -22.939 17.047 35.782 1.00 0.00 ATOM 478 CG GLU A 62 -24.087 17.844 36.378 1.00 0.00 ATOM 479 CD GLU A 62 -23.747 19.320 36.627 1.00 0.00 ATOM 480 OE1 GLU A 62 -22.953 19.927 35.851 1.00 0.00 ATOM 481 OE2 GLU A 62 -24.327 19.882 37.581 1.00 0.00 ATOM 482 O GLU A 62 -25.673 15.567 34.778 1.00 0.00 ATOM 483 C GLU A 62 -24.513 15.707 34.379 1.00 0.00 ATOM 484 N ALA A 63 -24.214 15.902 33.094 1.00 0.00 ATOM 485 CA ALA A 63 -25.238 16.059 32.044 1.00 0.00 ATOM 486 CB ALA A 63 -24.644 16.798 30.862 1.00 0.00 ATOM 487 O ALA A 63 -26.807 14.737 30.789 1.00 0.00 ATOM 488 C ALA A 63 -25.872 14.729 31.581 1.00 0.00 ATOM 489 N GLY A 64 -25.333 13.600 32.044 1.00 0.00 ATOM 490 CA GLY A 64 -25.923 12.278 31.809 1.00 0.00 ATOM 491 O GLY A 64 -25.608 10.239 30.622 1.00 0.00 ATOM 492 C GLY A 64 -25.102 11.318 30.968 1.00 0.00 ATOM 493 N SER A 65 -23.877 11.697 30.627 1.00 0.00 ATOM 494 CA SER A 65 -22.967 10.838 29.854 1.00 0.00 ATOM 495 CB SER A 65 -21.694 11.594 29.410 1.00 0.00 ATOM 496 OG SER A 65 -22.033 12.633 28.518 1.00 0.00 ATOM 497 O SER A 65 -22.444 9.570 31.843 1.00 0.00 ATOM 498 C SER A 65 -22.583 9.568 30.621 1.00 0.00 ATOM 499 N SER A 66 -22.455 8.474 29.885 1.00 0.00 ATOM 500 CA SER A 66 -21.976 7.209 30.425 1.00 0.00 ATOM 501 CB SER A 66 -22.185 6.091 29.428 1.00 0.00 ATOM 502 OG SER A 66 -21.301 6.261 28.341 1.00 0.00 ATOM 503 O SER A 66 -19.721 8.054 30.237 1.00 0.00 ATOM 504 C SER A 66 -20.505 7.264 30.803 1.00 0.00 ATOM 505 N ARG A 67 -20.090 6.405 31.722 1.00 0.00 ATOM 506 CA ARG A 67 -18.646 6.311 32.021 1.00 0.00 ATOM 507 CB ARG A 67 -18.335 5.331 33.153 1.00 0.00 ATOM 508 CG ARG A 67 -18.900 5.779 34.429 1.00 0.00 ATOM 509 CD ARG A 67 -18.457 4.932 35.555 1.00 0.00 ATOM 510 NE ARG A 67 -18.554 5.657 36.814 1.00 0.00 ATOM 511 CZ ARG A 67 -18.378 5.081 38.000 1.00 0.00 ATOM 512 NH1 ARG A 67 -18.097 3.778 38.078 1.00 0.00 ATOM 513 NH2 ARG A 67 -18.484 5.811 39.108 1.00 0.00 ATOM 514 O ARG A 67 -16.777 6.410 30.562 1.00 0.00 ATOM 515 C ARG A 67 -17.858 5.902 30.806 1.00 0.00 ATOM 516 N GLU A 68 -18.398 4.972 30.016 1.00 0.00 ATOM 517 CA GLU A 68 -17.738 4.502 28.785 1.00 0.00 ATOM 518 CB GLU A 68 -18.637 3.552 27.975 1.00 0.00 ATOM 519 CG GLU A 68 -17.967 2.947 26.710 1.00 0.00 ATOM 520 CD GLU A 68 -18.215 3.685 25.350 1.00 0.00 ATOM 521 OE1 GLU A 68 -19.003 4.668 25.219 1.00 0.00 ATOM 522 OE2 GLU A 68 -17.574 3.240 24.363 1.00 0.00 ATOM 523 O GLU A 68 -16.313 5.674 27.265 1.00 0.00 ATOM 524 C GLU A 68 -17.388 5.644 27.870 1.00 0.00 ATOM 525 N SER A 69 -18.348 6.561 27.717 1.00 0.00 ATOM 526 CA SER A 69 -18.219 7.639 26.752 1.00 0.00 ATOM 527 CB SER A 69 -19.527 8.427 26.556 1.00 0.00 ATOM 528 OG SER A 69 -19.874 9.236 27.677 1.00 0.00 ATOM 529 O SER A 69 -16.608 9.359 26.262 1.00 0.00 ATOM 530 C SER A 69 -17.118 8.599 27.130 1.00 0.00 ATOM 531 N LEU A 70 -16.760 8.631 28.412 1.00 0.00 ATOM 532 CA LEU A 70 -15.755 9.579 28.861 1.00 0.00 ATOM 533 CB LEU A 70 -15.815 9.692 30.354 1.00 0.00 ATOM 534 CG LEU A 70 -17.152 10.046 30.994 1.00 0.00 ATOM 535 CD1 LEU A 70 -16.969 10.115 32.507 1.00 0.00 ATOM 536 CD2 LEU A 70 -17.806 11.264 30.447 1.00 0.00 ATOM 537 O LEU A 70 -13.453 10.058 28.331 1.00 0.00 ATOM 538 C LEU A 70 -14.331 9.194 28.421 1.00 0.00 ATOM 539 N VAL A 71 -14.090 7.918 28.150 1.00 0.00 ATOM 540 CA VAL A 71 -12.722 7.449 27.896 1.00 0.00 ATOM 541 CB VAL A 71 -12.655 5.928 27.704 1.00 0.00 ATOM 542 CG1 VAL A 71 -11.237 5.482 27.379 1.00 0.00 ATOM 543 CG2 VAL A 71 -13.195 5.169 28.955 1.00 0.00 ATOM 544 O VAL A 71 -10.910 8.680 26.841 1.00 0.00 ATOM 545 C VAL A 71 -12.071 8.215 26.729 1.00 0.00 ATOM 546 N ALA A 72 -12.840 8.434 25.666 1.00 0.00 ATOM 547 CA ALA A 72 -12.337 9.072 24.431 1.00 0.00 ATOM 548 CB ALA A 72 -13.250 8.705 23.239 1.00 0.00 ATOM 549 O ALA A 72 -11.634 11.254 23.653 1.00 0.00 ATOM 550 C ALA A 72 -12.189 10.611 24.542 1.00 0.00 ATOM 551 N PHE A 73 -12.720 11.211 25.608 1.00 0.00 ATOM 552 CA PHE A 73 -12.462 12.617 25.823 1.00 0.00 ATOM 553 CB PHE A 73 -13.092 13.132 27.098 1.00 0.00 ATOM 554 CG PHE A 73 -14.601 13.291 27.070 1.00 0.00 ATOM 555 CD1 PHE A 73 -15.417 12.482 26.313 1.00 0.00 ATOM 556 CD2 PHE A 73 -15.196 14.213 27.930 1.00 0.00 ATOM 557 CE1 PHE A 73 -16.836 12.632 26.356 1.00 0.00 ATOM 558 CE2 PHE A 73 -16.532 14.396 27.999 1.00 0.00 ATOM 559 CZ PHE A 73 -17.399 13.567 27.229 1.00 0.00 ATOM 560 O PHE A 73 -10.202 12.205 26.463 1.00 0.00 ATOM 561 C PHE A 73 -10.978 12.896 25.828 1.00 0.00 ATOM 562 N GLY A 74 -10.600 13.945 25.128 1.00 0.00 ATOM 563 CA GLY A 74 -9.189 14.313 25.046 1.00 0.00 ATOM 564 O GLY A 74 -7.330 13.958 23.626 1.00 0.00 ATOM 565 C GLY A 74 -8.509 13.710 23.822 1.00 0.00 ATOM 566 N THR A 75 -9.225 12.883 23.056 1.00 0.00 ATOM 567 CA THR A 75 -8.721 12.222 21.835 1.00 0.00 ATOM 568 CB THR A 75 -8.878 10.653 21.907 1.00 0.00 ATOM 569 CG2 THR A 75 -8.366 10.058 23.237 1.00 0.00 ATOM 570 OG1 THR A 75 -10.238 10.248 21.626 1.00 0.00 ATOM 571 O THR A 75 -10.595 13.315 20.708 1.00 0.00 ATOM 572 C THR A 75 -9.511 12.702 20.604 1.00 0.00 ATOM 573 N LYS A 76 -8.981 12.379 19.429 1.00 0.00 ATOM 574 CA LYS A 76 -9.647 12.702 18.165 1.00 0.00 ATOM 575 CB LYS A 76 -8.758 12.318 16.965 1.00 0.00 ATOM 576 CG LYS A 76 -8.596 10.828 16.761 1.00 0.00 ATOM 577 O LYS A 76 -11.835 12.581 17.276 1.00 0.00 ATOM 578 C LYS A 76 -11.025 12.085 18.037 1.00 0.00 ATOM 579 N ASP A 77 -11.319 11.047 18.812 1.00 0.00 ATOM 580 CA ASP A 77 -12.603 10.374 18.734 1.00 0.00 ATOM 581 CB ASP A 77 -12.416 8.861 18.898 1.00 0.00 ATOM 582 CG ASP A 77 -11.522 8.270 17.818 1.00 0.00 ATOM 583 OD1 ASP A 77 -11.783 8.542 16.628 1.00 0.00 ATOM 584 OD2 ASP A 77 -10.560 7.555 18.180 1.00 0.00 ATOM 585 O ASP A 77 -14.650 10.256 19.968 1.00 0.00 ATOM 586 C ASP A 77 -13.584 10.859 19.795 1.00 0.00 ATOM 587 N GLU A 78 -13.240 11.918 20.523 1.00 0.00 ATOM 588 CA GLU A 78 -14.156 12.374 21.577 1.00 0.00 ATOM 589 CB GLU A 78 -13.552 13.542 22.364 1.00 0.00 ATOM 590 CG GLU A 78 -13.380 14.810 21.561 1.00 0.00 ATOM 591 CD GLU A 78 -12.592 15.896 22.287 1.00 0.00 ATOM 592 OE1 GLU A 78 -12.053 15.666 23.417 1.00 0.00 ATOM 593 OE2 GLU A 78 -12.528 17.020 21.701 1.00 0.00 ATOM 594 O GLU A 78 -15.679 13.347 19.999 1.00 0.00 ATOM 595 C GLU A 78 -15.552 12.758 21.064 1.00 0.00 ATOM 596 N GLN A 79 -16.576 12.393 21.833 1.00 0.00 ATOM 597 CA GLN A 79 -17.967 12.769 21.570 1.00 0.00 ATOM 598 CB GLN A 79 -18.839 11.518 21.519 1.00 0.00 ATOM 599 CG GLN A 79 -18.400 10.493 20.489 1.00 0.00 ATOM 600 CD GLN A 79 -19.117 10.693 19.228 1.00 0.00 ATOM 601 OE1 GLN A 79 -18.644 11.399 18.342 1.00 0.00 ATOM 602 NE2 GLN A 79 -20.308 10.127 19.143 1.00 0.00 ATOM 603 O GLN A 79 -19.083 13.090 23.648 1.00 0.00 ATOM 604 C GLN A 79 -18.449 13.623 22.730 1.00 0.00 ATOM 605 N ILE A 80 -18.093 14.901 22.717 1.00 0.00 ATOM 606 CA ILE A 80 -18.429 15.784 23.844 1.00 0.00 ATOM 607 CB ILE A 80 -17.409 16.926 24.022 1.00 0.00 ATOM 608 CG1 ILE A 80 -16.040 16.315 24.425 1.00 0.00 ATOM 609 CG2 ILE A 80 -17.904 17.922 25.085 1.00 0.00 ATOM 610 CD1 ILE A 80 -14.961 17.222 24.219 1.00 0.00 ATOM 611 O ILE A 80 -20.243 16.837 22.632 1.00 0.00 ATOM 612 C ILE A 80 -19.894 16.276 23.666 1.00 0.00 ATOM 613 N PRO A 81 -20.754 16.065 24.691 1.00 0.00 ATOM 614 CA PRO A 81 -22.136 16.525 24.594 1.00 0.00 ATOM 615 CB PRO A 81 -22.747 16.170 25.957 1.00 0.00 ATOM 616 CG PRO A 81 -21.789 15.288 26.625 1.00 0.00 ATOM 617 CD PRO A 81 -20.466 15.404 25.974 1.00 0.00 ATOM 618 O PRO A 81 -21.427 18.791 24.904 1.00 0.00 ATOM 619 C PRO A 81 -22.239 18.024 24.371 1.00 0.00 ATOM 620 N GLU A 82 -23.271 18.418 23.635 1.00 0.00 ATOM 621 CA GLU A 82 -23.528 19.811 23.366 1.00 0.00 ATOM 622 CB GLU A 82 -24.702 19.974 22.390 1.00 0.00 ATOM 623 CG GLU A 82 -24.285 19.661 21.015 1.00 0.00 ATOM 624 CD GLU A 82 -25.389 19.863 19.990 1.00 0.00 ATOM 625 OE1 GLU A 82 -26.550 20.230 20.357 1.00 0.00 ATOM 626 OE2 GLU A 82 -25.067 19.692 18.792 1.00 0.00 ATOM 627 O GLU A 82 -23.660 21.857 24.572 1.00 0.00 ATOM 628 C GLU A 82 -23.787 20.632 24.614 1.00 0.00 ATOM 629 N ALA A 83 -24.105 19.987 25.734 1.00 0.00 ATOM 630 CA ALA A 83 -24.265 20.683 27.010 1.00 0.00 ATOM 631 CB ALA A 83 -24.907 19.756 28.009 1.00 0.00 ATOM 632 O ALA A 83 -22.976 22.094 28.504 1.00 0.00 ATOM 633 C ALA A 83 -22.968 21.229 27.613 1.00 0.00 ATOM 634 N VAL A 84 -21.834 20.678 27.173 1.00 0.00 ATOM 635 CA VAL A 84 -20.546 20.978 27.790 1.00 0.00 ATOM 636 CB VAL A 84 -19.714 19.662 28.128 1.00 0.00 ATOM 637 CG1 VAL A 84 -18.358 20.019 28.735 1.00 0.00 ATOM 638 CG2 VAL A 84 -20.532 18.750 29.050 1.00 0.00 ATOM 639 O VAL A 84 -19.446 21.646 25.759 1.00 0.00 ATOM 640 C VAL A 84 -19.752 21.950 26.911 1.00 0.00 ATOM 641 N THR A 85 -19.346 23.065 27.497 1.00 0.00 ATOM 642 CA THR A 85 -18.511 24.042 26.790 1.00 0.00 ATOM 643 CB THR A 85 -19.250 25.391 26.666 1.00 0.00 ATOM 644 CG2 THR A 85 -20.684 25.116 26.267 1.00 0.00 ATOM 645 OG1 THR A 85 -19.178 26.089 27.909 1.00 0.00 ATOM 646 O THR A 85 -17.040 24.187 28.679 1.00 0.00 ATOM 647 C THR A 85 -17.164 24.260 27.477 1.00 0.00 ATOM 648 N GLN A 86 -16.145 24.564 26.687 1.00 0.00 ATOM 649 CA GLN A 86 -14.859 24.961 27.277 1.00 0.00 ATOM 650 CB GLN A 86 -13.741 24.947 26.274 1.00 0.00 ATOM 651 CG GLN A 86 -13.496 23.551 25.719 1.00 0.00 ATOM 652 CD GLN A 86 -13.074 22.503 26.801 1.00 0.00 ATOM 653 OE1 GLN A 86 -12.151 22.768 27.562 1.00 0.00 ATOM 654 NE2 GLN A 86 -13.805 21.389 26.921 1.00 0.00 ATOM 655 O GLN A 86 -14.105 26.390 29.031 1.00 0.00 ATOM 656 C GLN A 86 -14.875 26.249 28.098 1.00 0.00 ATOM 657 N THR A 87 -15.790 27.152 27.782 1.00 0.00 ATOM 658 CA THR A 87 -15.970 28.313 28.600 1.00 0.00 ATOM 659 CB THR A 87 -16.999 29.271 27.950 1.00 0.00 ATOM 660 CG2 THR A 87 -17.299 30.501 28.813 1.00 0.00 ATOM 661 OG1 THR A 87 -16.501 29.703 26.678 1.00 0.00 ATOM 662 O THR A 87 -15.842 28.429 30.990 1.00 0.00 ATOM 663 C THR A 87 -16.388 27.905 30.007 1.00 0.00 ATOM 664 N GLU A 88 -17.335 26.988 30.124 1.00 0.00 ATOM 665 CA GLU A 88 -17.703 26.522 31.448 1.00 0.00 ATOM 666 CB GLU A 88 -18.993 25.717 31.379 1.00 0.00 ATOM 667 CG GLU A 88 -19.592 25.399 32.751 1.00 0.00 ATOM 668 CD GLU A 88 -20.029 26.609 33.567 1.00 0.00 ATOM 669 OE1 GLU A 88 -20.156 27.738 33.026 1.00 0.00 ATOM 670 OE2 GLU A 88 -20.273 26.416 34.785 1.00 0.00 ATOM 671 O GLU A 88 -16.381 25.865 33.340 1.00 0.00 ATOM 672 C GLU A 88 -16.578 25.727 32.130 1.00 0.00 ATOM 673 N VAL A 89 -15.867 24.890 31.368 1.00 0.00 ATOM 674 CA VAL A 89 -14.680 24.187 31.889 1.00 0.00 ATOM 675 CB VAL A 89 -13.991 23.364 30.790 1.00 0.00 ATOM 676 CG1 VAL A 89 -12.615 22.833 31.272 1.00 0.00 ATOM 677 CG2 VAL A 89 -14.898 22.193 30.398 1.00 0.00 ATOM 678 O VAL A 89 -13.269 24.998 33.733 1.00 0.00 ATOM 679 C VAL A 89 -13.709 25.197 32.562 1.00 0.00 ATOM 680 N ASN A 90 -13.387 26.271 31.837 1.00 0.00 ATOM 681 CA ASN A 90 -12.418 27.274 32.286 1.00 0.00 ATOM 682 CB ASN A 90 -12.064 28.265 31.186 1.00 0.00 ATOM 683 CG ASN A 90 -11.301 27.628 30.058 1.00 0.00 ATOM 684 ND2 ASN A 90 -11.306 28.275 28.890 1.00 0.00 ATOM 685 OD1 ASN A 90 -10.712 26.571 30.230 1.00 0.00 ATOM 686 O ASN A 90 -12.181 28.323 34.439 1.00 0.00 ATOM 687 C ASN A 90 -12.947 27.982 33.538 1.00 0.00 ATOM 688 N ARG A 91 -14.263 28.142 33.622 1.00 0.00 ATOM 689 CA ARG A 91 -14.864 28.849 34.787 1.00 0.00 ATOM 690 CB ARG A 91 -16.312 29.221 34.532 1.00 0.00 ATOM 691 CG ARG A 91 -16.884 30.130 35.565 1.00 0.00 ATOM 692 CD ARG A 91 -18.236 30.680 35.109 1.00 0.00 ATOM 693 NE ARG A 91 -19.313 29.700 35.297 1.00 0.00 ATOM 694 CZ ARG A 91 -20.006 29.521 36.426 1.00 0.00 ATOM 695 NH1 ARG A 91 -19.763 30.225 37.508 1.00 0.00 ATOM 696 NH2 ARG A 91 -20.965 28.617 36.464 1.00 0.00 ATOM 697 O ARG A 91 -14.406 28.417 37.124 1.00 0.00 ATOM 698 C ARG A 91 -14.744 27.955 36.021 1.00 0.00 ATOM 699 N VAL A 92 -14.984 26.655 35.848 1.00 0.00 ATOM 700 CA VAL A 92 -14.816 25.700 36.957 1.00 0.00 ATOM 701 CB VAL A 92 -15.408 24.303 36.598 1.00 0.00 ATOM 702 CG1 VAL A 92 -15.076 23.290 37.663 1.00 0.00 ATOM 703 CG2 VAL A 92 -16.913 24.385 36.415 1.00 0.00 ATOM 704 O VAL A 92 -12.973 25.598 38.526 1.00 0.00 ATOM 705 C VAL A 92 -13.321 25.601 37.355 1.00 0.00 ATOM 706 N LEU A 93 -12.438 25.530 36.350 1.00 0.00 ATOM 707 CA LEU A 93 -10.986 25.402 36.628 1.00 0.00 ATOM 708 CB LEU A 93 -10.215 25.206 35.334 1.00 0.00 ATOM 709 CG LEU A 93 -10.303 23.808 34.714 1.00 0.00 ATOM 710 CD1 LEU A 93 -9.592 23.785 33.370 1.00 0.00 ATOM 711 CD2 LEU A 93 -9.652 22.807 35.639 1.00 0.00 ATOM 712 O LEU A 93 -9.466 26.484 38.167 1.00 0.00 ATOM 713 C LEU A 93 -10.440 26.590 37.394 1.00 0.00 ATOM 714 N GLU A 94 -11.047 27.764 37.190 1.00 0.00 ATOM 715 CA GLU A 94 -10.615 28.968 37.887 1.00 0.00 ATOM 716 CB GLU A 94 -11.506 30.129 37.455 1.00 0.00 ATOM 717 CG GLU A 94 -11.111 31.456 38.077 1.00 0.00 ATOM 718 CD GLU A 94 -11.963 32.632 37.602 1.00 0.00 ATOM 719 OE1 GLU A 94 -13.085 32.418 37.088 1.00 0.00 ATOM 720 OE2 GLU A 94 -11.507 33.780 37.778 1.00 0.00 ATOM 721 O GLU A 94 -9.864 29.346 40.168 1.00 0.00 ATOM 722 C GLU A 94 -10.688 28.790 39.425 1.00 0.00 ATOM 723 N VAL A 95 -11.674 28.032 39.877 1.00 0.00 ATOM 724 CA VAL A 95 -11.824 27.665 41.281 1.00 0.00 ATOM 725 CB VAL A 95 -13.322 27.425 41.644 1.00 0.00 ATOM 726 CG1 VAL A 95 -13.486 27.025 43.139 1.00 0.00 ATOM 727 CG2 VAL A 95 -14.161 28.683 41.231 1.00 0.00 ATOM 728 O VAL A 95 -10.288 26.391 42.580 1.00 0.00 ATOM 729 C VAL A 95 -11.018 26.419 41.611 1.00 0.00 ATOM 730 N PHE A 96 -11.150 25.384 40.788 1.00 0.00 ATOM 731 CA PHE A 96 -10.507 24.097 41.090 1.00 0.00 ATOM 732 CB PHE A 96 -10.851 23.082 40.019 1.00 0.00 ATOM 733 CG PHE A 96 -10.195 21.738 40.233 1.00 0.00 ATOM 734 CD1 PHE A 96 -10.719 20.816 41.144 1.00 0.00 ATOM 735 CD2 PHE A 96 -9.071 21.403 39.529 1.00 0.00 ATOM 736 CE1 PHE A 96 -10.083 19.600 41.348 1.00 0.00 ATOM 737 CE2 PHE A 96 -8.432 20.199 39.759 1.00 0.00 ATOM 738 CZ PHE A 96 -8.945 19.288 40.655 1.00 0.00 ATOM 739 O PHE A 96 -8.379 23.527 42.151 1.00 0.00 ATOM 740 C PHE A 96 -8.963 24.136 41.217 1.00 0.00 ATOM 741 N LYS A 97 -8.296 24.789 40.260 1.00 0.00 ATOM 742 CA LYS A 97 -6.827 24.721 40.245 1.00 0.00 ATOM 743 CB LYS A 97 -6.279 25.388 38.984 1.00 0.00 ATOM 744 CG LYS A 97 -6.601 24.565 37.746 1.00 0.00 ATOM 745 CD LYS A 97 -5.829 25.003 36.492 1.00 0.00 ATOM 746 CE LYS A 97 -4.320 25.158 36.746 1.00 0.00 ATOM 747 NZ LYS A 97 -3.528 25.153 35.475 1.00 0.00 ATOM 748 O LYS A 97 -5.432 24.592 42.209 1.00 0.00 ATOM 749 C LYS A 97 -6.190 25.270 41.533 1.00 0.00 ATOM 750 N PRO A 98 -6.525 26.488 41.916 1.00 0.00 ATOM 751 CA PRO A 98 -5.950 27.006 43.162 1.00 0.00 ATOM 752 CB PRO A 98 -6.389 28.466 43.188 1.00 0.00 ATOM 753 CG PRO A 98 -7.521 28.542 42.244 1.00 0.00 ATOM 754 CD PRO A 98 -7.360 27.488 41.219 1.00 0.00 ATOM 755 O PRO A 98 -5.657 26.009 45.349 1.00 0.00 ATOM 756 C PRO A 98 -6.446 26.281 44.413 1.00 0.00 ATOM 757 N TYR A 99 -7.721 25.894 44.398 1.00 0.00 ATOM 758 CA TYR A 99 -8.238 25.168 45.568 1.00 0.00 ATOM 759 CB TYR A 99 -9.716 24.918 45.449 1.00 0.00 ATOM 760 CG TYR A 99 -10.258 24.314 46.720 1.00 0.00 ATOM 761 CD1 TYR A 99 -10.694 25.147 47.756 1.00 0.00 ATOM 762 CD2 TYR A 99 -10.298 22.919 46.912 1.00 0.00 ATOM 763 CE1 TYR A 99 -11.200 24.592 48.945 1.00 0.00 ATOM 764 CE2 TYR A 99 -10.789 22.366 48.077 1.00 0.00 ATOM 765 CZ TYR A 99 -11.233 23.203 49.095 1.00 0.00 ATOM 766 OH TYR A 99 -11.730 22.630 50.267 1.00 0.00 ATOM 767 O TYR A 99 -7.004 23.565 46.862 1.00 0.00 ATOM 768 C TYR A 99 -7.492 23.865 45.772 1.00 0.00 ATOM 769 N TYR A 100 -7.404 23.082 44.699 1.00 0.00 ATOM 770 CA TYR A 100 -6.665 21.830 44.756 1.00 0.00 ATOM 771 CB TYR A 100 -6.766 21.075 43.428 1.00 0.00 ATOM 772 CG TYR A 100 -5.982 19.788 43.527 1.00 0.00 ATOM 773 CD1 TYR A 100 -6.385 18.774 44.369 1.00 0.00 ATOM 774 CD2 TYR A 100 -4.854 19.597 42.792 1.00 0.00 ATOM 775 CE1 TYR A 100 -5.668 17.602 44.472 1.00 0.00 ATOM 776 CE2 TYR A 100 -4.130 18.441 42.886 1.00 0.00 ATOM 777 CZ TYR A 100 -4.527 17.437 43.730 1.00 0.00 ATOM 778 OH TYR A 100 -3.765 16.288 43.830 1.00 0.00 ATOM 779 O TYR A 100 -4.705 21.310 46.102 1.00 0.00 ATOM 780 C TYR A 100 -5.190 22.028 45.201 1.00 0.00 ATOM 781 N ALA A 101 -4.484 22.955 44.565 1.00 0.00 ATOM 782 CA ALA A 101 -3.127 23.279 44.951 1.00 0.00 ATOM 783 CB ALA A 101 -2.589 24.509 44.131 1.00 0.00 ATOM 784 O ALA A 101 -1.984 23.094 47.076 1.00 0.00 ATOM 785 C ALA A 101 -2.961 23.527 46.467 1.00 0.00 ATOM 786 N ASP A 102 -3.918 24.229 47.059 1.00 0.00 ATOM 787 CA ASP A 102 -3.884 24.539 48.489 1.00 0.00 ATOM 788 CB ASP A 102 -4.706 25.809 48.748 1.00 0.00 ATOM 789 CG ASP A 102 -4.110 27.040 48.079 1.00 0.00 ATOM 790 OD1 ASP A 102 -2.878 27.041 47.815 1.00 0.00 ATOM 791 OD2 ASP A 102 -4.877 27.988 47.798 1.00 0.00 ATOM 792 O ASP A 102 -4.412 23.533 50.616 1.00 0.00 ATOM 793 C ASP A 102 -4.459 23.428 49.381 1.00 0.00 ATOM 794 N HIS A 103 -5.043 22.403 48.770 1.00 0.00 ATOM 795 CA HIS A 103 -5.649 21.315 49.530 1.00 0.00 ATOM 796 CB HIS A 103 -7.172 21.450 49.500 1.00 0.00 ATOM 797 CG HIS A 103 -7.666 22.718 50.129 1.00 0.00 ATOM 798 CD2 HIS A 103 -8.184 22.927 51.363 1.00 0.00 ATOM 799 ND1 HIS A 103 -7.721 23.941 49.478 1.00 0.00 ATOM 800 CE1 HIS A 103 -8.239 24.843 50.293 1.00 0.00 ATOM 801 NE2 HIS A 103 -8.496 24.261 51.450 1.00 0.00 ATOM 802 O HIS A 103 -6.052 19.005 49.033 1.00 0.00 ATOM 803 C HIS A 103 -5.238 19.931 49.019 1.00 0.00 ATOM 804 N CYS A 104 -4.049 19.813 48.459 1.00 0.00 ATOM 805 CA CYS A 104 -3.670 18.552 47.831 1.00 0.00 ATOM 806 CB CYS A 104 -2.806 18.783 46.575 1.00 0.00 ATOM 807 SG CYS A 104 -1.286 19.654 46.896 1.00 0.00 ATOM 808 O CYS A 104 -2.482 16.549 48.376 1.00 0.00 ATOM 809 C CYS A 104 -2.938 17.608 48.805 1.00 0.00 ATOM 810 N GLN A 105 -2.841 17.952 50.097 1.00 0.00 ATOM 811 CA GLN A 105 -2.089 17.127 51.037 1.00 0.00 ATOM 812 CB GLN A 105 -0.723 17.755 51.267 1.00 0.00 ATOM 813 CG GLN A 105 0.331 16.750 51.635 1.00 0.00 ATOM 814 CD GLN A 105 1.552 17.432 52.246 1.00 0.00 ATOM 815 OE1 GLN A 105 1.962 18.520 51.798 1.00 0.00 ATOM 816 NE2 GLN A 105 2.121 16.813 53.281 1.00 0.00 ATOM 817 O GLN A 105 -2.294 17.035 53.422 1.00 0.00 ATOM 818 C GLN A 105 -2.845 16.925 52.341 1.00 0.00 ATOM 819 N ILE A 106 -4.120 16.640 52.241 1.00 0.00 ATOM 820 CA ILE A 106 -4.968 16.432 53.413 1.00 0.00 ATOM 821 CB ILE A 106 -6.360 17.125 53.253 1.00 0.00 ATOM 822 CG1 ILE A 106 -6.214 18.638 53.040 1.00 0.00 ATOM 823 CG2 ILE A 106 -7.303 16.839 54.462 1.00 0.00 ATOM 824 CD1 ILE A 106 -7.512 19.347 52.769 1.00 0.00 ATOM 825 O ILE A 106 -4.472 14.344 54.509 1.00 0.00 ATOM 826 C ILE A 106 -5.076 14.899 53.583 1.00 0.00 ATOM 827 N LYS A 107 -5.784 14.212 52.691 1.00 0.00 ATOM 828 CA LYS A 107 -5.837 12.748 52.705 1.00 0.00 ATOM 829 CB LYS A 107 -7.177 12.287 52.129 1.00 0.00 ATOM 830 CG LYS A 107 -8.396 12.777 52.891 1.00 0.00 ATOM 831 CD LYS A 107 -8.319 12.450 54.360 1.00 0.00 ATOM 832 CE LYS A 107 -9.696 12.558 55.038 1.00 0.00 ATOM 833 NZ LYS A 107 -10.439 11.258 54.953 1.00 0.00 ATOM 834 O LYS A 107 -4.455 10.876 51.963 1.00 0.00 ATOM 835 C LYS A 107 -4.689 12.092 51.876 1.00 0.00 ATOM 836 N THR A 108 -3.970 12.894 51.095 1.00 0.00 ATOM 837 CA THR A 108 -2.993 12.348 50.154 1.00 0.00 ATOM 838 CB THR A 108 -2.691 13.315 48.977 1.00 0.00 ATOM 839 CG2 THR A 108 -1.657 12.685 48.037 1.00 0.00 ATOM 840 OG1 THR A 108 -3.901 13.607 48.264 1.00 0.00 ATOM 841 O THR A 108 -1.095 12.675 51.561 1.00 0.00 ATOM 842 C THR A 108 -1.700 11.917 50.847 1.00 0.00 ATOM 843 N GLY A 109 -1.286 10.683 50.563 1.00 0.00 ATOM 844 CA GLY A 109 0.015 10.145 50.961 1.00 0.00 ATOM 845 O GLY A 109 -0.193 8.779 49.000 1.00 0.00 ATOM 846 C GLY A 109 0.509 9.130 49.945 1.00 0.00 ATOM 847 N PRO A 110 1.713 8.596 50.176 1.00 0.00 ATOM 848 CA PRO A 110 2.256 7.563 49.293 1.00 0.00 ATOM 849 CB PRO A 110 3.688 7.378 49.815 1.00 0.00 ATOM 850 CG PRO A 110 3.616 7.810 51.251 1.00 0.00 ATOM 851 CD PRO A 110 2.600 8.905 51.310 1.00 0.00 ATOM 852 O PRO A 110 0.915 6.041 50.548 1.00 0.00 ATOM 853 C PRO A 110 1.439 6.287 49.474 1.00 0.00 ATOM 854 N PHE A 111 1.319 5.486 48.431 1.00 0.00 ATOM 855 CA PHE A 111 0.779 4.132 48.617 1.00 0.00 ATOM 856 CB PHE A 111 0.532 3.413 47.271 1.00 0.00 ATOM 857 CG PHE A 111 -0.605 3.989 46.464 1.00 0.00 ATOM 858 CD1 PHE A 111 -1.940 3.624 46.717 1.00 0.00 ATOM 859 CD2 PHE A 111 -0.345 4.854 45.417 1.00 0.00 ATOM 860 CE1 PHE A 111 -2.973 4.148 45.943 1.00 0.00 ATOM 861 CE2 PHE A 111 -1.371 5.380 44.688 1.00 0.00 ATOM 862 CZ PHE A 111 -2.677 4.999 44.933 1.00 0.00 ATOM 863 O PHE A 111 2.983 3.522 49.427 1.00 0.00 ATOM 864 C PHE A 111 1.747 3.314 49.467 1.00 0.00 ATOM 865 N PRO A 112 1.218 2.343 50.214 1.00 0.00 ATOM 866 CA PRO A 112 2.069 1.412 50.976 1.00 0.00 ATOM 867 CB PRO A 112 1.088 0.335 51.431 1.00 0.00 ATOM 868 CG PRO A 112 -0.237 1.078 51.479 1.00 0.00 ATOM 869 CD PRO A 112 -0.214 2.027 50.334 1.00 0.00 ATOM 870 O PRO A 112 2.993 0.355 49.018 1.00 0.00 ATOM 871 C PRO A 112 3.207 0.816 50.131 1.00 0.00 ATOM 872 N GLY A 113 4.419 0.867 50.654 1.00 0.00 ATOM 873 CA GLY A 113 5.532 0.331 49.905 1.00 0.00 ATOM 874 O GLY A 113 7.391 0.928 48.580 1.00 0.00 ATOM 875 C GLY A 113 6.314 1.265 49.022 1.00 0.00 ATOM 876 N ILE A 114 5.724 2.392 48.636 1.00 0.00 ATOM 877 CA ILE A 114 6.355 3.306 47.669 1.00 0.00 ATOM 878 CB ILE A 114 5.313 4.309 47.154 1.00 0.00 ATOM 879 CG1 ILE A 114 4.227 3.613 46.280 1.00 0.00 ATOM 880 CG2 ILE A 114 5.998 5.564 46.498 1.00 0.00 ATOM 881 CD1 ILE A 114 4.788 2.824 45.085 1.00 0.00 ATOM 882 O ILE A 114 8.628 4.097 47.472 1.00 0.00 ATOM 883 C ILE A 114 7.638 4.010 48.179 1.00 0.00 ATOM 884 N LEU A 115 7.599 4.504 49.403 1.00 0.00 ATOM 885 CA LEU A 115 8.808 5.080 50.041 1.00 0.00 ATOM 886 CB LEU A 115 8.475 5.645 51.426 1.00 0.00 ATOM 887 CG LEU A 115 7.568 6.876 51.430 1.00 0.00 ATOM 888 CD1 LEU A 115 7.203 7.325 52.845 1.00 0.00 ATOM 889 CD2 LEU A 115 8.204 8.035 50.638 1.00 0.00 ATOM 890 O LEU A 115 11.132 4.408 49.737 1.00 0.00 ATOM 891 C LEU A 115 9.979 4.065 50.076 1.00 0.00 ATOM 892 N ASP A 116 9.686 2.818 50.425 1.00 0.00 ATOM 893 CA ASP A 116 10.703 1.783 50.413 1.00 0.00 ATOM 894 CB ASP A 116 10.185 0.439 50.971 1.00 0.00 ATOM 895 CG ASP A 116 9.921 0.430 52.510 1.00 0.00 ATOM 896 OD1 ASP A 116 10.369 1.318 53.253 1.00 0.00 ATOM 897 OD2 ASP A 116 9.237 -0.517 52.965 1.00 0.00 ATOM 898 O ASP A 116 12.398 1.358 48.765 1.00 0.00 ATOM 899 C ASP A 116 11.216 1.529 48.980 1.00 0.00 ATOM 900 N LEU A 117 10.309 1.482 48.021 1.00 0.00 ATOM 901 CA LEU A 117 10.694 1.305 46.622 1.00 0.00 ATOM 902 CB LEU A 117 9.437 1.350 45.728 1.00 0.00 ATOM 903 CG LEU A 117 9.577 1.348 44.185 1.00 0.00 ATOM 904 CD1 LEU A 117 10.137 0.057 43.649 1.00 0.00 ATOM 905 CD2 LEU A 117 8.203 1.702 43.512 1.00 0.00 ATOM 906 O LEU A 117 12.709 2.015 45.551 1.00 0.00 ATOM 907 C LEU A 117 11.700 2.337 46.176 1.00 0.00 ATOM 908 N MET A 118 11.405 3.596 46.461 1.00 0.00 ATOM 909 CA MET A 118 12.301 4.700 46.036 1.00 0.00 ATOM 910 CB MET A 118 11.657 6.089 46.245 1.00 0.00 ATOM 911 CG MET A 118 10.319 6.267 45.478 1.00 0.00 ATOM 912 SD MET A 118 10.342 5.752 43.590 1.00 0.00 ATOM 913 CE MET A 118 8.447 5.974 43.198 1.00 0.00 ATOM 914 O MET A 118 14.729 4.796 46.009 1.00 0.00 ATOM 915 C MET A 118 13.694 4.621 46.676 1.00 0.00 ATOM 916 N LYS A 119 13.716 4.323 47.959 1.00 0.00 ATOM 917 CA LYS A 119 14.969 4.136 48.684 1.00 0.00 ATOM 918 CB LYS A 119 14.640 3.831 50.153 1.00 0.00 ATOM 919 CG LYS A 119 15.825 3.586 51.063 1.00 0.00 ATOM 920 CD LYS A 119 15.372 3.499 52.538 1.00 0.00 ATOM 921 O LYS A 119 17.003 3.147 47.855 1.00 0.00 ATOM 922 C LYS A 119 15.780 3.013 48.055 1.00 0.00 ATOM 923 N ASN A 120 15.100 1.893 47.766 1.00 0.00 ATOM 924 CA ASN A 120 15.767 0.705 47.277 1.00 0.00 ATOM 925 CB ASN A 120 14.821 -0.496 47.263 1.00 0.00 ATOM 926 CG ASN A 120 14.459 -1.005 48.666 1.00 0.00 ATOM 927 ND2 ASN A 120 13.440 -1.867 48.732 1.00 0.00 ATOM 928 OD1 ASN A 120 15.059 -0.601 49.673 1.00 0.00 ATOM 929 O ASN A 120 17.400 0.528 45.528 1.00 0.00 ATOM 930 C ASN A 120 16.283 0.942 45.873 1.00 0.00 ATOM 931 N LEU A 121 15.472 1.588 45.029 1.00 0.00 ATOM 932 CA LEU A 121 15.935 1.820 43.641 1.00 0.00 ATOM 933 CB LEU A 121 14.798 2.342 42.762 1.00 0.00 ATOM 934 CG LEU A 121 13.636 1.378 42.442 1.00 0.00 ATOM 935 CD1 LEU A 121 12.566 2.182 41.725 1.00 0.00 ATOM 936 CD2 LEU A 121 14.037 0.145 41.634 1.00 0.00 ATOM 937 O LEU A 121 18.068 2.562 42.811 1.00 0.00 ATOM 938 C LEU A 121 17.143 2.764 43.607 1.00 0.00 ATOM 939 N ARG A 122 17.143 3.805 44.427 1.00 0.00 ATOM 940 CA ARG A 122 18.259 4.755 44.438 1.00 0.00 ATOM 941 CB ARG A 122 17.977 5.940 45.352 1.00 0.00 ATOM 942 CG ARG A 122 16.832 6.805 44.872 1.00 0.00 ATOM 943 CD ARG A 122 16.396 7.803 45.941 1.00 0.00 ATOM 944 NE ARG A 122 17.551 8.524 46.480 1.00 0.00 ATOM 945 CZ ARG A 122 18.219 9.477 45.830 1.00 0.00 ATOM 946 NH1 ARG A 122 17.860 9.863 44.598 1.00 0.00 ATOM 947 NH2 ARG A 122 19.248 10.071 46.425 1.00 0.00 ATOM 948 O ARG A 122 20.588 4.220 44.379 1.00 0.00 ATOM 949 C ARG A 122 19.504 4.004 44.916 1.00 0.00 ATOM 950 N GLN A 123 19.338 3.090 45.871 1.00 0.00 ATOM 951 CA GLN A 123 20.482 2.293 46.375 1.00 0.00 ATOM 952 CB GLN A 123 20.095 1.439 47.597 1.00 0.00 ATOM 953 O GLN A 123 22.279 1.130 45.298 1.00 0.00 ATOM 954 C GLN A 123 21.082 1.418 45.269 1.00 0.00 ATOM 955 N LYS A 124 20.257 0.983 44.311 1.00 0.00 ATOM 956 CA LYS A 124 20.694 0.160 43.182 1.00 0.00 ATOM 957 CB LYS A 124 19.583 -0.787 42.747 1.00 0.00 ATOM 958 CG LYS A 124 19.108 -1.815 43.801 1.00 0.00 ATOM 959 CD LYS A 124 19.999 -3.047 43.785 1.00 0.00 ATOM 960 CE LYS A 124 19.664 -4.047 44.895 1.00 0.00 ATOM 961 O LYS A 124 21.498 0.437 40.956 1.00 0.00 ATOM 962 C LYS A 124 21.142 0.998 41.986 1.00 0.00 ATOM 963 N GLY A 125 21.166 2.326 42.148 1.00 0.00 ATOM 964 CA GLY A 125 21.708 3.258 41.165 1.00 0.00 ATOM 965 O GLY A 125 21.192 4.172 39.052 1.00 0.00 ATOM 966 C GLY A 125 20.756 3.658 40.058 1.00 0.00 ATOM 967 N VAL A 126 19.465 3.443 40.240 1.00 0.00 ATOM 968 CA VAL A 126 18.455 3.799 39.226 1.00 0.00 ATOM 969 CB VAL A 126 17.170 2.907 39.326 1.00 0.00 ATOM 970 CG1 VAL A 126 16.143 3.288 38.247 1.00 0.00 ATOM 971 CG2 VAL A 126 17.539 1.409 39.258 1.00 0.00 ATOM 972 O VAL A 126 17.799 5.671 40.588 1.00 0.00 ATOM 973 C VAL A 126 18.085 5.252 39.447 1.00 0.00 ATOM 974 N LYS A 127 18.090 6.045 38.370 1.00 0.00 ATOM 975 CA LYS A 127 17.638 7.428 38.421 1.00 0.00 ATOM 976 CB LYS A 127 18.154 8.175 37.189 1.00 0.00 ATOM 977 CG LYS A 127 19.641 8.321 37.113 1.00 0.00 ATOM 978 CD LYS A 127 20.064 9.296 36.048 1.00 0.00 ATOM 979 CE LYS A 127 21.558 9.547 36.077 1.00 0.00 ATOM 980 NZ LYS A 127 21.801 10.974 35.701 1.00 0.00 ATOM 981 O LYS A 127 15.482 6.671 37.753 1.00 0.00 ATOM 982 C LYS A 127 16.116 7.457 38.450 1.00 0.00 ATOM 983 N LEU A 128 15.523 8.368 39.238 1.00 0.00 ATOM 984 CA LEU A 128 14.091 8.391 39.456 1.00 0.00 ATOM 985 CB LEU A 128 13.722 8.095 40.899 1.00 0.00 ATOM 986 CG LEU A 128 14.309 6.853 41.593 1.00 0.00 ATOM 987 CD1 LEU A 128 13.882 6.883 43.106 1.00 0.00 ATOM 988 CD2 LEU A 128 13.871 5.536 40.877 1.00 0.00 ATOM 989 O LEU A 128 14.081 10.774 39.334 1.00 0.00 ATOM 990 C LEU A 128 13.524 9.749 39.067 1.00 0.00 ATOM 991 N ALA A 129 12.383 9.726 38.401 1.00 0.00 ATOM 992 CA ALA A 129 11.671 10.948 37.941 1.00 0.00 ATOM 993 CB ALA A 129 12.073 11.297 36.496 1.00 0.00 ATOM 994 O ALA A 129 9.654 9.666 38.132 1.00 0.00 ATOM 995 C ALA A 129 10.169 10.782 38.055 1.00 0.00 ATOM 996 N VAL A 130 9.487 11.923 38.112 1.00 0.00 ATOM 997 CA VAL A 130 8.026 12.030 38.060 1.00 0.00 ATOM 998 CB VAL A 130 7.436 12.678 39.311 1.00 0.00 ATOM 999 CG1 VAL A 130 5.855 12.843 39.165 1.00 0.00 ATOM 1000 CG2 VAL A 130 7.820 11.923 40.537 1.00 0.00 ATOM 1001 O VAL A 130 8.222 13.981 36.696 1.00 0.00 ATOM 1002 C VAL A 130 7.668 12.907 36.865 1.00 0.00 ATOM 1003 N VAL A 131 6.797 12.391 36.024 1.00 0.00 ATOM 1004 CA VAL A 131 6.227 13.144 34.900 1.00 0.00 ATOM 1005 CB VAL A 131 6.882 12.784 33.557 1.00 0.00 ATOM 1006 CG1 VAL A 131 6.171 13.528 32.400 1.00 0.00 ATOM 1007 CG2 VAL A 131 8.370 13.102 33.594 1.00 0.00 ATOM 1008 O VAL A 131 4.278 11.720 34.747 1.00 0.00 ATOM 1009 C VAL A 131 4.728 12.858 34.932 1.00 0.00 ATOM 1010 N SER A 132 3.946 13.893 35.185 1.00 0.00 ATOM 1011 CA SER A 132 2.514 13.768 35.550 1.00 0.00 ATOM 1012 CB SER A 132 2.415 13.965 37.060 1.00 0.00 ATOM 1013 OG SER A 132 1.091 14.087 37.530 1.00 0.00 ATOM 1014 O SER A 132 2.127 15.967 34.603 1.00 0.00 ATOM 1015 C SER A 132 1.673 14.840 34.820 1.00 0.00 ATOM 1016 N ASN A 133 0.418 14.499 34.536 1.00 0.00 ATOM 1017 CA ASN A 133 -0.565 15.467 34.002 1.00 0.00 ATOM 1018 CB ASN A 133 -1.682 14.780 33.147 1.00 0.00 ATOM 1019 CG ASN A 133 -1.255 14.575 31.677 1.00 0.00 ATOM 1020 ND2 ASN A 133 -1.981 13.719 30.961 1.00 0.00 ATOM 1021 OD1 ASN A 133 -0.264 15.174 31.229 1.00 0.00 ATOM 1022 O ASN A 133 -2.005 17.190 34.779 1.00 0.00 ATOM 1023 C ASN A 133 -1.239 16.285 35.098 1.00 0.00 ATOM 1024 N LYS A 134 -0.866 16.046 36.356 1.00 0.00 ATOM 1025 CA LYS A 134 -1.272 16.937 37.461 1.00 0.00 ATOM 1026 CB LYS A 134 -0.842 16.353 38.796 1.00 0.00 ATOM 1027 CG LYS A 134 -1.214 17.223 39.994 1.00 0.00 ATOM 1028 CD LYS A 134 -0.754 16.582 41.338 1.00 0.00 ATOM 1029 CE LYS A 134 -1.330 15.199 41.616 1.00 0.00 ATOM 1030 NZ LYS A 134 -2.826 15.153 41.607 1.00 0.00 ATOM 1031 O LYS A 134 0.526 18.395 36.824 1.00 0.00 ATOM 1032 C LYS A 134 -0.634 18.313 37.255 1.00 0.00 ATOM 1033 N PRO A 135 -1.369 19.394 37.486 1.00 0.00 ATOM 1034 CA PRO A 135 -0.684 20.667 37.303 1.00 0.00 ATOM 1035 CB PRO A 135 -1.686 21.701 37.865 1.00 0.00 ATOM 1036 CG PRO A 135 -3.007 21.022 37.672 1.00 0.00 ATOM 1037 CD PRO A 135 -2.753 19.577 37.965 1.00 0.00 ATOM 1038 O PRO A 135 0.761 20.299 39.210 1.00 0.00 ATOM 1039 C PRO A 135 0.639 20.757 38.050 1.00 0.00 ATOM 1040 N ASN A 136 1.636 21.329 37.382 1.00 0.00 ATOM 1041 CA ASN A 136 2.982 21.385 37.931 1.00 0.00 ATOM 1042 CB ASN A 136 3.900 22.164 37.000 1.00 0.00 ATOM 1043 CG ASN A 136 5.370 22.045 37.383 1.00 0.00 ATOM 1044 ND2 ASN A 136 6.021 23.175 37.585 1.00 0.00 ATOM 1045 OD1 ASN A 136 5.921 20.962 37.476 1.00 0.00 ATOM 1046 O ASN A 136 3.867 21.516 40.131 1.00 0.00 ATOM 1047 C ASN A 136 3.088 21.979 39.348 1.00 0.00 ATOM 1048 N GLU A 137 2.331 23.024 39.651 1.00 0.00 ATOM 1049 CA GLU A 137 2.413 23.665 40.959 1.00 0.00 ATOM 1050 CB GLU A 137 1.460 24.851 40.995 1.00 0.00 ATOM 1051 CG GLU A 137 -0.026 24.498 40.803 1.00 0.00 ATOM 1052 CD GLU A 137 -0.535 24.555 39.341 1.00 0.00 ATOM 1053 OE1 GLU A 137 0.303 24.603 38.348 1.00 0.00 ATOM 1054 OE2 GLU A 137 -1.810 24.551 39.231 1.00 0.00 ATOM 1055 O GLU A 137 2.800 22.630 43.111 1.00 0.00 ATOM 1056 C GLU A 137 2.111 22.658 42.077 1.00 0.00 ATOM 1057 N ALA A 138 1.118 21.791 41.849 1.00 0.00 ATOM 1058 CA ALA A 138 0.722 20.779 42.827 1.00 0.00 ATOM 1059 CB ALA A 138 -0.669 20.227 42.524 1.00 0.00 ATOM 1060 O ALA A 138 2.138 19.132 43.900 1.00 0.00 ATOM 1061 C ALA A 138 1.753 19.617 42.838 1.00 0.00 ATOM 1062 N VAL A 139 2.270 19.232 41.677 1.00 0.00 ATOM 1063 CA VAL A 139 3.314 18.231 41.617 1.00 0.00 ATOM 1064 CB VAL A 139 3.781 17.954 40.158 1.00 0.00 ATOM 1065 CG1 VAL A 139 5.116 17.083 40.147 1.00 0.00 ATOM 1066 CG2 VAL A 139 2.643 17.220 39.354 1.00 0.00 ATOM 1067 O VAL A 139 5.085 17.850 43.228 1.00 0.00 ATOM 1068 C VAL A 139 4.538 18.651 42.464 1.00 0.00 ATOM 1069 N GLN A 140 5.014 19.872 42.254 1.00 0.00 ATOM 1070 CA GLN A 140 6.188 20.367 42.966 1.00 0.00 ATOM 1071 CB GLN A 140 6.610 21.741 42.419 1.00 0.00 ATOM 1072 CG GLN A 140 7.019 21.785 40.944 1.00 0.00 ATOM 1073 CD GLN A 140 8.092 20.804 40.585 1.00 0.00 ATOM 1074 OE1 GLN A 140 8.997 20.502 41.386 1.00 0.00 ATOM 1075 NE2 GLN A 140 8.000 20.284 39.380 1.00 0.00 ATOM 1076 O GLN A 140 6.903 19.965 45.250 1.00 0.00 ATOM 1077 C GLN A 140 6.001 20.392 44.504 1.00 0.00 ATOM 1078 N VAL A 141 4.840 20.840 44.978 1.00 0.00 ATOM 1079 CA VAL A 141 4.544 20.838 46.398 1.00 0.00 ATOM 1080 CB VAL A 141 3.161 21.453 46.737 1.00 0.00 ATOM 1081 CG1 VAL A 141 2.791 21.201 48.198 1.00 0.00 ATOM 1082 CG2 VAL A 141 3.193 22.931 46.544 1.00 0.00 ATOM 1083 O VAL A 141 5.158 19.152 48.016 1.00 0.00 ATOM 1084 C VAL A 141 4.596 19.411 46.961 1.00 0.00 ATOM 1085 N LEU A 142 3.982 18.492 46.263 1.00 0.00 ATOM 1086 CA LEU A 142 3.868 17.142 46.746 1.00 0.00 ATOM 1087 CB LEU A 142 2.812 16.412 45.913 1.00 0.00 ATOM 1088 CG LEU A 142 1.345 16.845 46.196 1.00 0.00 ATOM 1089 CD1 LEU A 142 0.412 16.242 45.167 1.00 0.00 ATOM 1090 CD2 LEU A 142 0.937 16.412 47.660 1.00 0.00 ATOM 1091 O LEU A 142 5.515 15.652 47.728 1.00 0.00 ATOM 1092 C LEU A 142 5.210 16.408 46.785 1.00 0.00 ATOM 1093 N VAL A 143 6.026 16.622 45.755 1.00 0.00 ATOM 1094 CA VAL A 143 7.320 15.975 45.701 1.00 0.00 ATOM 1095 CB VAL A 143 8.021 16.159 44.340 1.00 0.00 ATOM 1096 CG1 VAL A 143 9.512 15.823 44.477 1.00 0.00 ATOM 1097 CG2 VAL A 143 7.354 15.271 43.322 1.00 0.00 ATOM 1098 O VAL A 143 8.876 15.768 47.504 1.00 0.00 ATOM 1099 C VAL A 143 8.177 16.532 46.826 1.00 0.00 ATOM 1100 N GLU A 144 8.125 17.846 47.034 1.00 0.00 ATOM 1101 CA GLU A 144 8.959 18.480 48.058 1.00 0.00 ATOM 1102 CB GLU A 144 8.888 20.017 47.974 1.00 0.00 ATOM 1103 CG GLU A 144 9.629 20.783 49.103 1.00 0.00 ATOM 1104 O GLU A 144 9.441 17.836 50.298 1.00 0.00 ATOM 1105 C GLU A 144 8.571 18.031 49.455 1.00 0.00 ATOM 1106 N GLU A 145 7.277 17.848 49.684 1.00 0.00 ATOM 1107 CA GLU A 145 6.786 17.527 51.008 1.00 0.00 ATOM 1108 CB GLU A 145 5.359 18.020 51.228 1.00 0.00 ATOM 1109 CG GLU A 145 5.237 19.566 51.229 1.00 0.00 ATOM 1110 CD GLU A 145 6.230 20.262 52.189 1.00 0.00 ATOM 1111 OE1 GLU A 145 6.252 19.924 53.407 1.00 0.00 ATOM 1112 OE2 GLU A 145 7.006 21.128 51.716 1.00 0.00 ATOM 1113 O GLU A 145 7.198 15.673 52.419 1.00 0.00 ATOM 1114 C GLU A 145 6.837 16.058 51.300 1.00 0.00 ATOM 1115 N LEU A 146 6.516 15.222 50.316 1.00 0.00 ATOM 1116 CA LEU A 146 6.410 13.770 50.549 1.00 0.00 ATOM 1117 CB LEU A 146 5.103 13.232 49.972 1.00 0.00 ATOM 1118 CG LEU A 146 3.809 13.892 50.439 1.00 0.00 ATOM 1119 CD1 LEU A 146 2.584 13.383 49.690 1.00 0.00 ATOM 1120 CD2 LEU A 146 3.615 13.702 51.941 1.00 0.00 ATOM 1121 O LEU A 146 7.843 11.851 50.484 1.00 0.00 ATOM 1122 C LEU A 146 7.607 12.968 50.012 1.00 0.00 ATOM 1123 N PHE A 147 8.368 13.524 49.058 1.00 0.00 ATOM 1124 CA PHE A 147 9.541 12.814 48.524 1.00 0.00 ATOM 1125 CB PHE A 147 9.210 12.235 47.142 1.00 0.00 ATOM 1126 CG PHE A 147 8.021 11.331 47.099 1.00 0.00 ATOM 1127 CD1 PHE A 147 8.143 9.974 47.378 1.00 0.00 ATOM 1128 CD2 PHE A 147 6.801 11.800 46.620 1.00 0.00 ATOM 1129 CE1 PHE A 147 7.030 9.145 47.246 1.00 0.00 ATOM 1130 CE2 PHE A 147 5.705 10.966 46.492 1.00 0.00 ATOM 1131 CZ PHE A 147 5.821 9.649 46.803 1.00 0.00 ATOM 1132 O PHE A 147 11.434 13.707 47.322 1.00 0.00 ATOM 1133 C PHE A 147 10.791 13.686 48.381 1.00 0.00 ATOM 1134 N PRO A 148 11.161 14.411 49.444 1.00 0.00 ATOM 1135 CA PRO A 148 12.323 15.313 49.336 1.00 0.00 ATOM 1136 CB PRO A 148 12.355 16.032 50.693 1.00 0.00 ATOM 1137 CG PRO A 148 11.575 15.148 51.616 1.00 0.00 ATOM 1138 CD PRO A 148 10.558 14.425 50.791 1.00 0.00 ATOM 1139 O PRO A 148 13.877 13.512 49.729 1.00 0.00 ATOM 1140 C PRO A 148 13.621 14.543 49.091 1.00 0.00 ATOM 1141 N GLY A 149 14.405 15.018 48.134 1.00 0.00 ATOM 1142 CA GLY A 149 15.642 14.342 47.748 1.00 0.00 ATOM 1143 O GLY A 149 16.606 12.446 46.653 1.00 0.00 ATOM 1144 C GLY A 149 15.562 13.021 46.981 1.00 0.00 ATOM 1145 N SER A 150 14.358 12.541 46.680 1.00 0.00 ATOM 1146 CA SER A 150 14.177 11.231 46.023 1.00 0.00 ATOM 1147 CB SER A 150 12.786 10.660 46.313 1.00 0.00 ATOM 1148 OG SER A 150 12.762 10.115 47.612 1.00 0.00 ATOM 1149 O SER A 150 14.939 10.335 43.920 1.00 0.00 ATOM 1150 C SER A 150 14.368 11.269 44.511 1.00 0.00 ATOM 1151 N PHE A 151 13.892 12.347 43.893 1.00 0.00 ATOM 1152 CA PHE A 151 13.783 12.417 42.447 1.00 0.00 ATOM 1153 CB PHE A 151 12.348 12.873 42.043 1.00 0.00 ATOM 1154 CG PHE A 151 11.294 11.882 42.393 1.00 0.00 ATOM 1155 CD1 PHE A 151 11.215 10.666 41.716 1.00 0.00 ATOM 1156 CD2 PHE A 151 10.387 12.129 43.418 1.00 0.00 ATOM 1157 CE1 PHE A 151 10.234 9.706 42.046 1.00 0.00 ATOM 1158 CE2 PHE A 151 9.421 11.154 43.762 1.00 0.00 ATOM 1159 CZ PHE A 151 9.344 9.962 43.077 1.00 0.00 ATOM 1160 O PHE A 151 15.132 14.405 42.317 1.00 0.00 ATOM 1161 C PHE A 151 14.813 13.313 41.815 1.00 0.00 ATOM 1162 N ASP A 152 15.348 12.854 40.704 1.00 0.00 ATOM 1163 CA ASP A 152 16.285 13.633 39.946 1.00 0.00 ATOM 1164 CB ASP A 152 17.106 12.692 39.073 1.00 0.00 ATOM 1165 CG ASP A 152 17.886 11.679 39.910 1.00 0.00 ATOM 1166 OD1 ASP A 152 18.555 12.108 40.851 1.00 0.00 ATOM 1167 OD2 ASP A 152 17.783 10.448 39.686 1.00 0.00 ATOM 1168 O ASP A 152 16.230 15.592 38.597 1.00 0.00 ATOM 1169 C ASP A 152 15.588 14.672 39.079 1.00 0.00 ATOM 1170 N PHE A 153 14.274 14.485 38.869 1.00 0.00 ATOM 1171 CA PHE A 153 13.488 15.311 37.986 1.00 0.00 ATOM 1172 CB PHE A 153 13.726 14.901 36.526 1.00 0.00 ATOM 1173 CG PHE A 153 12.941 15.722 35.509 1.00 0.00 ATOM 1174 CD1 PHE A 153 13.464 16.910 35.014 1.00 0.00 ATOM 1175 CD2 PHE A 153 11.704 15.301 35.051 1.00 0.00 ATOM 1176 CE1 PHE A 153 12.753 17.649 34.087 1.00 0.00 ATOM 1177 CE2 PHE A 153 11.014 16.041 34.129 1.00 0.00 ATOM 1178 CZ PHE A 153 11.535 17.213 33.659 1.00 0.00 ATOM 1179 O PHE A 153 11.572 14.025 38.560 1.00 0.00 ATOM 1180 C PHE A 153 12.019 15.137 38.334 1.00 0.00 ATOM 1181 N ALA A 154 11.272 16.231 38.344 1.00 0.00 ATOM 1182 CA ALA A 154 9.838 16.168 38.588 1.00 0.00 ATOM 1183 CB ALA A 154 9.485 16.296 40.085 1.00 0.00 ATOM 1184 O ALA A 154 9.668 18.414 37.780 1.00 0.00 ATOM 1185 C ALA A 154 9.190 17.272 37.780 1.00 0.00 ATOM 1186 N LEU A 155 8.164 16.911 37.020 1.00 0.00 ATOM 1187 CA LEU A 155 7.443 17.873 36.191 1.00 0.00 ATOM 1188 CB LEU A 155 8.026 17.872 34.784 1.00 0.00 ATOM 1189 CG LEU A 155 7.395 18.860 33.787 1.00 0.00 ATOM 1190 CD1 LEU A 155 7.600 20.317 34.246 1.00 0.00 ATOM 1191 CD2 LEU A 155 8.003 18.576 32.381 1.00 0.00 ATOM 1192 O LEU A 155 5.617 16.352 35.820 1.00 0.00 ATOM 1193 C LEU A 155 5.962 17.502 36.101 1.00 0.00 ATOM 1194 N GLY A 156 5.089 18.499 36.302 1.00 0.00 ATOM 1195 CA GLY A 156 3.694 18.399 35.977 1.00 0.00 ATOM 1196 O GLY A 156 4.102 19.941 34.203 1.00 0.00 ATOM 1197 C GLY A 156 3.286 19.274 34.791 1.00 0.00 ATOM 1198 N GLU A 157 2.000 19.279 34.476 1.00 0.00 ATOM 1199 CA GLU A 157 1.464 19.976 33.345 1.00 0.00 ATOM 1200 CB GLU A 157 0.029 19.503 33.098 1.00 0.00 ATOM 1201 CG GLU A 157 -0.694 20.162 31.931 1.00 0.00 ATOM 1202 CD GLU A 157 -1.434 21.442 32.312 1.00 0.00 ATOM 1203 OE1 GLU A 157 -2.128 21.466 33.392 1.00 0.00 ATOM 1204 OE2 GLU A 157 -1.310 22.421 31.521 1.00 0.00 ATOM 1205 O GLU A 157 1.303 22.043 34.631 1.00 0.00 ATOM 1206 C GLU A 157 1.556 21.498 33.532 1.00 0.00 ATOM 1207 N LYS A 158 1.909 22.178 32.438 1.00 0.00 ATOM 1208 CA LYS A 158 2.067 23.627 32.398 1.00 0.00 ATOM 1209 CB LYS A 158 3.544 24.028 32.351 1.00 0.00 ATOM 1210 CG LYS A 158 4.301 23.695 33.626 1.00 0.00 ATOM 1211 CD LYS A 158 5.632 24.420 33.764 1.00 0.00 ATOM 1212 CE LYS A 158 6.777 23.697 33.133 1.00 0.00 ATOM 1213 NZ LYS A 158 8.090 24.053 33.816 1.00 0.00 ATOM 1214 O LYS A 158 1.604 23.473 30.067 1.00 0.00 ATOM 1215 C LYS A 158 1.437 24.102 31.109 1.00 0.00 ATOM 1216 N SER A 159 0.766 25.238 31.192 1.00 0.00 ATOM 1217 CA SER A 159 0.294 25.970 30.033 1.00 0.00 ATOM 1218 CB SER A 159 -0.244 27.342 30.447 1.00 0.00 ATOM 1219 OG SER A 159 -1.395 27.627 29.670 1.00 0.00 ATOM 1220 O SER A 159 2.488 26.620 29.338 1.00 0.00 ATOM 1221 C SER A 159 1.383 26.184 29.005 1.00 0.00 ATOM 1222 N GLY A 160 1.071 25.863 27.759 1.00 0.00 ATOM 1223 CA GLY A 160 1.993 26.092 26.674 1.00 0.00 ATOM 1224 O GLY A 160 3.689 25.002 25.386 1.00 0.00 ATOM 1225 C GLY A 160 2.922 24.933 26.344 1.00 0.00 ATOM 1226 N ILE A 161 2.850 23.862 27.144 1.00 0.00 ATOM 1227 CA ILE A 161 3.603 22.647 26.881 1.00 0.00 ATOM 1228 CB ILE A 161 4.623 22.414 27.985 1.00 0.00 ATOM 1229 CG1 ILE A 161 5.575 23.622 28.066 1.00 0.00 ATOM 1230 CG2 ILE A 161 5.419 21.095 27.767 1.00 0.00 ATOM 1231 CD1 ILE A 161 6.501 23.754 26.831 1.00 0.00 ATOM 1232 O ILE A 161 1.784 21.307 27.739 1.00 0.00 ATOM 1233 C ILE A 161 2.624 21.469 26.827 1.00 0.00 ATOM 1234 N ARG A 162 2.701 20.669 25.777 1.00 0.00 ATOM 1235 CA ARG A 162 1.730 19.571 25.620 1.00 0.00 ATOM 1236 CB ARG A 162 1.895 18.827 24.292 1.00 0.00 ATOM 1237 CG ARG A 162 1.706 19.695 23.091 1.00 0.00 ATOM 1238 CD ARG A 162 1.724 18.920 21.829 1.00 0.00 ATOM 1239 NE ARG A 162 3.019 18.264 21.551 1.00 0.00 ATOM 1240 CZ ARG A 162 3.280 17.561 20.448 1.00 0.00 ATOM 1241 NH1 ARG A 162 2.328 17.375 19.545 1.00 0.00 ATOM 1242 NH2 ARG A 162 4.452 16.987 20.272 1.00 0.00 ATOM 1243 O ARG A 162 2.786 18.136 27.285 1.00 0.00 ATOM 1244 C ARG A 162 1.727 18.559 26.786 1.00 0.00 ATOM 1245 N ARG A 163 0.503 18.165 27.175 1.00 0.00 ATOM 1246 CA ARG A 163 0.313 17.163 28.179 1.00 0.00 ATOM 1247 CB ARG A 163 -1.123 17.239 28.688 1.00 0.00 ATOM 1248 CG ARG A 163 -2.146 16.872 27.585 1.00 0.00 ATOM 1249 CD ARG A 163 -3.522 16.656 28.222 1.00 0.00 ATOM 1250 NE ARG A 163 -4.576 16.435 27.219 1.00 0.00 ATOM 1251 CZ ARG A 163 -4.911 15.263 26.696 1.00 0.00 ATOM 1252 NH1 ARG A 163 -4.273 14.140 27.003 1.00 0.00 ATOM 1253 NH2 ARG A 163 -5.916 15.216 25.835 1.00 0.00 ATOM 1254 O ARG A 163 0.733 15.585 26.440 1.00 0.00 ATOM 1255 C ARG A 163 0.636 15.780 27.640 1.00 0.00 ATOM 1256 N LYS A 164 0.775 14.839 28.550 1.00 0.00 ATOM 1257 CA LYS A 164 0.873 13.421 28.191 1.00 0.00 ATOM 1258 CB LYS A 164 1.045 12.528 29.436 1.00 0.00 ATOM 1259 CG LYS A 164 2.335 12.666 30.262 1.00 0.00 ATOM 1260 CD LYS A 164 2.097 12.254 31.733 1.00 0.00 ATOM 1261 CE LYS A 164 1.685 10.801 31.825 1.00 0.00 ATOM 1262 NZ LYS A 164 1.281 10.408 33.214 1.00 0.00 ATOM 1263 O LYS A 164 -1.551 13.603 27.959 1.00 0.00 ATOM 1264 C LYS A 164 -0.480 13.107 27.511 1.00 0.00 ATOM 1265 N PRO A 165 -0.478 12.238 26.498 1.00 0.00 ATOM 1266 CA PRO A 165 0.606 11.380 26.026 1.00 0.00 ATOM 1267 CB PRO A 165 -0.156 10.146 25.540 1.00 0.00 ATOM 1268 CG PRO A 165 -1.419 10.686 24.953 1.00 0.00 ATOM 1269 CD PRO A 165 -1.757 11.910 25.804 1.00 0.00 ATOM 1270 O PRO A 165 2.288 11.125 24.402 1.00 0.00 ATOM 1271 C PRO A 165 1.515 11.927 24.935 1.00 0.00 ATOM 1272 N ALA A 166 1.507 13.255 24.674 1.00 0.00 ATOM 1273 CA ALA A 166 2.552 13.830 23.812 1.00 0.00 ATOM 1274 CB ALA A 166 2.386 15.349 23.628 1.00 0.00 ATOM 1275 O ALA A 166 3.951 13.434 25.711 1.00 0.00 ATOM 1276 C ALA A 166 3.887 13.534 24.467 1.00 0.00 ATOM 1277 N PRO A 167 4.949 13.384 23.657 1.00 0.00 ATOM 1278 CA PRO A 167 6.237 13.040 24.277 1.00 0.00 ATOM 1279 CB PRO A 167 7.078 12.569 23.091 1.00 0.00 ATOM 1280 CG PRO A 167 6.475 13.212 21.922 1.00 0.00 ATOM 1281 CD PRO A 167 5.011 13.348 22.197 1.00 0.00 ATOM 1282 O PRO A 167 8.006 13.939 25.610 1.00 0.00 ATOM 1283 C PRO A 167 6.970 14.191 24.976 1.00 0.00 ATOM 1284 N ASP A 168 6.478 15.422 24.860 1.00 0.00 ATOM 1285 CA ASP A 168 7.285 16.555 25.210 1.00 0.00 ATOM 1286 CB ASP A 168 6.501 17.852 24.995 1.00 0.00 ATOM 1287 CG ASP A 168 5.974 18.030 23.571 1.00 0.00 ATOM 1288 OD1 ASP A 168 5.379 17.090 23.023 1.00 0.00 ATOM 1289 OD2 ASP A 168 6.105 19.132 23.016 1.00 0.00 ATOM 1290 O ASP A 168 8.967 16.826 26.949 1.00 0.00 ATOM 1291 C ASP A 168 7.802 16.529 26.662 1.00 0.00 ATOM 1292 N MET A 169 6.914 16.263 27.608 1.00 0.00 ATOM 1293 CA MET A 169 7.328 16.342 29.030 1.00 0.00 ATOM 1294 CB MET A 169 6.128 16.282 29.948 1.00 0.00 ATOM 1295 CG MET A 169 5.073 17.368 29.664 1.00 0.00 ATOM 1296 SD MET A 169 3.424 17.070 30.671 1.00 0.00 ATOM 1297 CE MET A 169 4.220 17.592 32.124 1.00 0.00 ATOM 1298 O MET A 169 9.286 15.474 30.078 1.00 0.00 ATOM 1299 C MET A 169 8.335 15.247 29.359 1.00 0.00 ATOM 1300 N THR A 170 8.116 14.045 28.854 1.00 0.00 ATOM 1301 CA THR A 170 9.052 12.936 29.082 1.00 0.00 ATOM 1302 CB THR A 170 8.400 11.583 28.699 1.00 0.00 ATOM 1303 CG2 THR A 170 9.411 10.401 28.805 1.00 0.00 ATOM 1304 OG1 THR A 170 7.280 11.372 29.588 1.00 0.00 ATOM 1305 O THR A 170 11.444 12.773 28.833 1.00 0.00 ATOM 1306 C THR A 170 10.386 13.186 28.351 1.00 0.00 ATOM 1307 N SER A 171 10.351 13.897 27.214 1.00 0.00 ATOM 1308 CA SER A 171 11.584 14.256 26.513 1.00 0.00 ATOM 1309 CB SER A 171 11.324 14.835 25.141 1.00 0.00 ATOM 1310 OG SER A 171 10.823 13.843 24.250 1.00 0.00 ATOM 1311 O SER A 171 13.635 15.197 27.385 1.00 0.00 ATOM 1312 C SER A 171 12.401 15.268 27.362 1.00 0.00 ATOM 1313 N GLU A 172 11.706 16.188 28.057 1.00 0.00 ATOM 1314 CA GLU A 172 12.326 17.101 29.059 1.00 0.00 ATOM 1315 CB GLU A 172 11.305 18.040 29.730 1.00 0.00 ATOM 1316 CG GLU A 172 10.786 19.246 28.910 1.00 0.00 ATOM 1317 CD GLU A 172 11.893 20.123 28.383 1.00 0.00 ATOM 1318 OE1 GLU A 172 12.715 20.603 29.203 1.00 0.00 ATOM 1319 OE2 GLU A 172 11.952 20.315 27.151 1.00 0.00 ATOM 1320 O GLU A 172 14.112 16.746 30.670 1.00 0.00 ATOM 1321 C GLU A 172 13.048 16.334 30.189 1.00 0.00 ATOM 1322 N CYS A 173 12.404 15.264 30.648 1.00 0.00 ATOM 1323 CA CYS A 173 12.973 14.358 31.639 1.00 0.00 ATOM 1324 CB CYS A 173 11.887 13.419 32.092 1.00 0.00 ATOM 1325 SG CYS A 173 12.465 12.219 33.276 1.00 0.00 ATOM 1326 O CYS A 173 15.275 13.554 31.749 1.00 0.00 ATOM 1327 C CYS A 173 14.223 13.590 31.110 1.00 0.00 ATOM 1328 N VAL A 174 14.059 12.956 29.953 1.00 0.00 ATOM 1329 CA VAL A 174 15.119 12.215 29.273 1.00 0.00 ATOM 1330 CB VAL A 174 14.563 11.597 27.935 1.00 0.00 ATOM 1331 CG1 VAL A 174 15.668 11.280 26.935 1.00 0.00 ATOM 1332 CG2 VAL A 174 13.697 10.371 28.294 1.00 0.00 ATOM 1333 O VAL A 174 17.483 12.609 29.340 1.00 0.00 ATOM 1334 C VAL A 174 16.369 13.074 29.076 1.00 0.00 ATOM 1335 N LYS A 175 16.173 14.311 28.631 1.00 0.00 ATOM 1336 CA LYS A 175 17.231 15.295 28.456 1.00 0.00 ATOM 1337 CB LYS A 175 16.610 16.543 27.852 1.00 0.00 ATOM 1338 CG LYS A 175 17.396 17.762 27.677 1.00 0.00 ATOM 1339 CD LYS A 175 16.502 18.703 26.775 1.00 0.00 ATOM 1340 CE LYS A 175 16.244 20.076 27.378 1.00 0.00 ATOM 1341 NZ LYS A 175 15.071 20.795 26.757 1.00 0.00 ATOM 1342 O LYS A 175 19.204 15.400 29.807 1.00 0.00 ATOM 1343 C LYS A 175 17.976 15.520 29.771 1.00 0.00 ATOM 1344 N VAL A 176 17.239 15.738 30.862 1.00 0.00 ATOM 1345 CA VAL A 176 17.896 16.029 32.125 1.00 0.00 ATOM 1346 CB VAL A 176 16.882 16.548 33.159 1.00 0.00 ATOM 1347 CG1 VAL A 176 17.497 16.635 34.618 1.00 0.00 ATOM 1348 CG2 VAL A 176 16.362 17.905 32.692 1.00 0.00 ATOM 1349 O VAL A 176 19.756 14.864 33.190 1.00 0.00 ATOM 1350 C VAL A 176 18.641 14.771 32.682 1.00 0.00 ATOM 1351 N LEU A 177 17.991 13.618 32.623 1.00 0.00 ATOM 1352 CA LEU A 177 18.560 12.395 33.197 1.00 0.00 ATOM 1353 CB LEU A 177 17.566 11.223 33.276 1.00 0.00 ATOM 1354 CG LEU A 177 16.400 11.453 34.234 1.00 0.00 ATOM 1355 CD1 LEU A 177 15.549 10.177 34.437 1.00 0.00 ATOM 1356 CD2 LEU A 177 16.812 11.992 35.573 1.00 0.00 ATOM 1357 O LEU A 177 20.667 11.336 32.918 1.00 0.00 ATOM 1358 C LEU A 177 19.757 11.943 32.379 1.00 0.00 ATOM 1359 N GLY A 178 19.753 12.182 31.074 1.00 0.00 ATOM 1360 CA GLY A 178 20.873 11.762 30.236 1.00 0.00 ATOM 1361 O GLY A 178 22.012 9.761 29.542 1.00 0.00 ATOM 1362 C GLY A 178 20.959 10.258 29.946 1.00 0.00 ATOM 1363 N VAL A 179 19.837 9.550 30.119 1.00 0.00 ATOM 1364 CA VAL A 179 19.766 8.097 29.925 1.00 0.00 ATOM 1365 CB VAL A 179 18.958 7.427 31.101 1.00 0.00 ATOM 1366 CG1 VAL A 179 18.850 5.955 30.895 1.00 0.00 ATOM 1367 CG2 VAL A 179 19.635 7.732 32.396 1.00 0.00 ATOM 1368 O VAL A 179 18.118 8.433 28.210 1.00 0.00 ATOM 1369 C VAL A 179 19.118 7.798 28.578 1.00 0.00 ATOM 1370 N PRO A 180 19.694 6.844 27.807 1.00 0.00 ATOM 1371 CA PRO A 180 19.071 6.468 26.552 1.00 0.00 ATOM 1372 CB PRO A 180 20.005 5.374 25.999 1.00 0.00 ATOM 1373 CG PRO A 180 21.324 5.625 26.667 1.00 0.00 ATOM 1374 CD PRO A 180 20.951 6.116 28.047 1.00 0.00 ATOM 1375 O PRO A 180 17.382 5.266 27.805 1.00 0.00 ATOM 1376 C PRO A 180 17.659 5.926 26.782 1.00 0.00 ATOM 1377 N ARG A 181 16.763 6.225 25.856 1.00 0.00 ATOM 1378 CA ARG A 181 15.361 5.801 25.988 1.00 0.00 ATOM 1379 CB ARG A 181 14.541 6.318 24.821 1.00 0.00 ATOM 1380 CG ARG A 181 14.419 7.821 24.827 1.00 0.00 ATOM 1381 CD ARG A 181 13.925 8.410 23.487 1.00 0.00 ATOM 1382 NE ARG A 181 14.006 9.883 23.534 1.00 0.00 ATOM 1383 CZ ARG A 181 13.017 10.653 23.955 1.00 0.00 ATOM 1384 NH1 ARG A 181 11.879 10.108 24.373 1.00 0.00 ATOM 1385 NH2 ARG A 181 13.165 11.964 24.006 1.00 0.00 ATOM 1386 O ARG A 181 14.185 3.803 26.797 1.00 0.00 ATOM 1387 C ARG A 181 15.168 4.268 26.145 1.00 0.00 ATOM 1388 N ASP A 182 16.089 3.492 25.596 1.00 0.00 ATOM 1389 CA ASP A 182 15.987 2.031 25.701 1.00 0.00 ATOM 1390 CB ASP A 182 16.843 1.365 24.602 1.00 0.00 ATOM 1391 CG ASP A 182 18.310 1.730 24.713 1.00 0.00 ATOM 1392 OD1 ASP A 182 18.680 2.850 24.286 1.00 0.00 ATOM 1393 OD2 ASP A 182 19.094 0.904 25.239 1.00 0.00 ATOM 1394 O ASP A 182 16.199 0.335 27.409 1.00 0.00 ATOM 1395 C ASP A 182 16.381 1.517 27.108 1.00 0.00 ATOM 1396 N LYS A 183 16.948 2.405 27.940 1.00 0.00 ATOM 1397 CA LYS A 183 17.283 2.111 29.335 1.00 0.00 ATOM 1398 CB LYS A 183 18.768 2.463 29.641 1.00 0.00 ATOM 1399 CG LYS A 183 19.819 1.493 28.996 1.00 0.00 ATOM 1400 CD LYS A 183 19.814 0.091 29.683 1.00 0.00 ATOM 1401 CE LYS A 183 20.976 -0.777 29.248 1.00 0.00 ATOM 1402 NZ LYS A 183 20.795 -2.234 29.610 1.00 0.00 ATOM 1403 O LYS A 183 16.671 2.977 31.481 1.00 0.00 ATOM 1404 C LYS A 183 16.357 2.853 30.290 1.00 0.00 ATOM 1405 N CYS A 184 15.247 3.374 29.765 1.00 0.00 ATOM 1406 CA CYS A 184 14.207 4.007 30.588 1.00 0.00 ATOM 1407 CB CYS A 184 13.789 5.360 29.994 1.00 0.00 ATOM 1408 SG CYS A 184 15.024 6.602 30.022 1.00 0.00 ATOM 1409 O CYS A 184 12.650 2.385 29.727 1.00 0.00 ATOM 1410 C CYS A 184 12.955 3.115 30.664 1.00 0.00 ATOM 1411 N VAL A 185 12.235 3.169 31.786 1.00 0.00 ATOM 1412 CA VAL A 185 10.910 2.566 31.857 1.00 0.00 ATOM 1413 CB VAL A 185 10.934 1.218 32.648 1.00 0.00 ATOM 1414 CG1 VAL A 185 11.355 1.441 34.102 1.00 0.00 ATOM 1415 CG2 VAL A 185 9.583 0.484 32.577 1.00 0.00 ATOM 1416 O VAL A 185 10.305 4.396 33.316 1.00 0.00 ATOM 1417 C VAL A 185 9.932 3.598 32.468 1.00 0.00 ATOM 1418 N TYR A 186 8.718 3.605 31.951 1.00 0.00 ATOM 1419 CA TYR A 186 7.678 4.496 32.446 1.00 0.00 ATOM 1420 CB TYR A 186 6.956 5.206 31.287 1.00 0.00 ATOM 1421 CG TYR A 186 6.156 6.390 31.776 1.00 0.00 ATOM 1422 CD1 TYR A 186 6.708 7.663 31.939 1.00 0.00 ATOM 1423 CD2 TYR A 186 4.863 6.187 32.216 1.00 0.00 ATOM 1424 CE1 TYR A 186 5.949 8.713 32.487 1.00 0.00 ATOM 1425 CE2 TYR A 186 4.109 7.228 32.746 1.00 0.00 ATOM 1426 CZ TYR A 186 4.658 8.479 32.877 1.00 0.00 ATOM 1427 OH TYR A 186 3.878 9.489 33.443 1.00 0.00 ATOM 1428 O TYR A 186 6.346 2.542 32.811 1.00 0.00 ATOM 1429 C TYR A 186 6.706 3.632 33.239 1.00 0.00 ATOM 1430 N ILE A 187 6.256 4.130 34.374 1.00 0.00 ATOM 1431 CA ILE A 187 5.405 3.363 35.312 1.00 0.00 ATOM 1432 CB ILE A 187 6.081 3.130 36.636 1.00 0.00 ATOM 1433 CG1 ILE A 187 7.440 2.409 36.467 1.00 0.00 ATOM 1434 CG2 ILE A 187 5.112 2.382 37.599 1.00 0.00 ATOM 1435 CD1 ILE A 187 8.605 3.353 36.642 1.00 0.00 ATOM 1436 O ILE A 187 4.201 5.330 35.935 1.00 0.00 ATOM 1437 C ILE A 187 4.141 4.176 35.539 1.00 0.00 ATOM 1438 N GLY A 188 2.983 3.575 35.301 1.00 0.00 ATOM 1439 CA GLY A 188 1.734 4.322 35.555 1.00 0.00 ATOM 1440 O GLY A 188 0.594 2.222 35.478 1.00 0.00 ATOM 1441 C GLY A 188 0.498 3.434 35.650 1.00 0.00 ATOM 1442 N ASP A 189 -0.653 4.041 35.941 1.00 0.00 ATOM 1443 CA ASP A 189 -1.870 3.292 36.207 1.00 0.00 ATOM 1444 CB ASP A 189 -2.466 3.779 37.535 1.00 0.00 ATOM 1445 CG ASP A 189 -2.914 5.251 37.466 1.00 0.00 ATOM 1446 OD1 ASP A 189 -2.217 6.048 36.795 1.00 0.00 ATOM 1447 OD2 ASP A 189 -3.954 5.644 38.049 1.00 0.00 ATOM 1448 O ASP A 189 -4.057 2.912 35.323 1.00 0.00 ATOM 1449 C ASP A 189 -2.960 3.414 35.125 1.00 0.00 ATOM 1450 N SER A 190 -2.657 4.068 34.010 1.00 0.00 ATOM 1451 CA SER A 190 -3.686 4.329 33.017 1.00 0.00 ATOM 1452 CB SER A 190 -4.184 5.763 33.166 1.00 0.00 ATOM 1453 OG SER A 190 -3.338 6.672 32.471 1.00 0.00 ATOM 1454 O SER A 190 -2.044 3.858 31.273 1.00 0.00 ATOM 1455 C SER A 190 -3.236 4.083 31.582 1.00 0.00 ATOM 1456 N GLU A 191 -4.222 4.170 30.684 1.00 0.00 ATOM 1457 CA GLU A 191 -3.973 4.112 29.225 1.00 0.00 ATOM 1458 CB GLU A 191 -5.302 4.060 28.449 1.00 0.00 ATOM 1459 CG GLU A 191 -6.092 5.364 28.330 1.00 0.00 ATOM 1460 CD GLU A 191 -6.886 5.859 29.557 1.00 0.00 ATOM 1461 OE1 GLU A 191 -6.657 5.375 30.688 1.00 0.00 ATOM 1462 OE2 GLU A 191 -7.754 6.761 29.339 1.00 0.00 ATOM 1463 O GLU A 191 -2.377 5.113 27.747 1.00 0.00 ATOM 1464 C GLU A 191 -3.102 5.261 28.725 1.00 0.00 ATOM 1465 N ILE A 192 -3.185 6.421 29.385 1.00 0.00 ATOM 1466 CA ILE A 192 -2.363 7.588 29.010 1.00 0.00 ATOM 1467 CB ILE A 192 -2.794 8.862 29.774 1.00 0.00 ATOM 1468 CG1 ILE A 192 -4.267 9.157 29.500 1.00 0.00 ATOM 1469 CG2 ILE A 192 -1.847 10.076 29.499 1.00 0.00 ATOM 1470 CD1 ILE A 192 -4.567 9.251 28.045 1.00 0.00 ATOM 1471 O ILE A 192 -0.035 7.697 28.466 1.00 0.00 ATOM 1472 C ILE A 192 -0.888 7.261 29.251 1.00 0.00 ATOM 1473 N ASP A 193 -0.588 6.508 30.325 1.00 0.00 ATOM 1474 CA ASP A 193 0.774 6.067 30.626 1.00 0.00 ATOM 1475 CB ASP A 193 0.841 5.551 32.065 1.00 0.00 ATOM 1476 CG ASP A 193 0.345 6.594 33.056 1.00 0.00 ATOM 1477 OD1 ASP A 193 0.693 7.784 32.869 1.00 0.00 ATOM 1478 OD2 ASP A 193 -0.499 6.258 33.887 1.00 0.00 ATOM 1479 O ASP A 193 2.425 5.171 29.111 1.00 0.00 ATOM 1480 C ASP A 193 1.304 5.047 29.598 1.00 0.00 ATOM 1481 N ILE A 194 0.446 4.090 29.251 1.00 0.00 ATOM 1482 CA ILE A 194 0.738 3.166 28.155 1.00 0.00 ATOM 1483 CB ILE A 194 -0.445 2.197 27.901 1.00 0.00 ATOM 1484 CG1 ILE A 194 -0.698 1.314 29.135 1.00 0.00 ATOM 1485 CG2 ILE A 194 -0.170 1.293 26.686 1.00 0.00 ATOM 1486 CD1 ILE A 194 -1.968 0.551 29.165 1.00 0.00 ATOM 1487 O ILE A 194 2.152 3.644 26.243 1.00 0.00 ATOM 1488 C ILE A 194 1.134 3.932 26.878 1.00 0.00 ATOM 1489 N GLN A 195 0.308 4.914 26.506 1.00 0.00 ATOM 1490 CA GLN A 195 0.564 5.695 25.309 1.00 0.00 ATOM 1491 CB GLN A 195 -0.655 6.536 25.016 1.00 0.00 ATOM 1492 CG GLN A 195 -1.883 5.709 24.670 1.00 0.00 ATOM 1493 CD GLN A 195 -3.124 6.577 24.601 1.00 0.00 ATOM 1494 OE1 GLN A 195 -3.056 7.751 24.168 1.00 0.00 ATOM 1495 NE2 GLN A 195 -4.270 6.018 25.008 1.00 0.00 ATOM 1496 O GLN A 195 2.589 6.744 24.435 1.00 0.00 ATOM 1497 C GLN A 195 1.815 6.599 25.394 1.00 0.00 ATOM 1498 N THR A 196 1.986 7.218 26.541 1.00 0.00 ATOM 1499 CA THR A 196 3.114 8.095 26.768 1.00 0.00 ATOM 1500 CB THR A 196 3.075 8.628 28.191 1.00 0.00 ATOM 1501 CG2 THR A 196 4.353 9.423 28.501 1.00 0.00 ATOM 1502 OG1 THR A 196 1.933 9.497 28.337 1.00 0.00 ATOM 1503 O THR A 196 5.362 7.803 25.852 1.00 0.00 ATOM 1504 C THR A 196 4.437 7.314 26.535 1.00 0.00 ATOM 1505 N ALA A 197 4.508 6.114 27.115 1.00 0.00 ATOM 1506 CA ALA A 197 5.700 5.228 26.951 1.00 0.00 ATOM 1507 CB ALA A 197 5.543 3.946 27.751 1.00 0.00 ATOM 1508 O ALA A 197 7.096 5.111 25.004 1.00 0.00 ATOM 1509 C ALA A 197 5.983 4.924 25.482 1.00 0.00 ATOM 1510 N ARG A 198 4.951 4.476 24.769 1.00 0.00 ATOM 1511 CA ARG A 198 5.133 4.141 23.341 1.00 0.00 ATOM 1512 CB ARG A 198 3.858 3.554 22.750 1.00 0.00 ATOM 1513 CG ARG A 198 4.062 3.070 21.280 1.00 0.00 ATOM 1514 CD ARG A 198 3.552 1.696 21.115 1.00 0.00 ATOM 1515 NE ARG A 198 3.887 1.105 19.823 1.00 0.00 ATOM 1516 CZ ARG A 198 3.769 -0.199 19.580 1.00 0.00 ATOM 1517 NH1 ARG A 198 3.383 -1.012 20.561 1.00 0.00 ATOM 1518 NH2 ARG A 198 4.050 -0.713 18.378 1.00 0.00 ATOM 1519 O ARG A 198 6.428 5.254 21.665 1.00 0.00 ATOM 1520 C ARG A 198 5.561 5.352 22.525 1.00 0.00 ATOM 1521 N ASN A 199 4.939 6.501 22.812 1.00 0.00 ATOM 1522 CA ASN A 199 5.249 7.765 22.139 1.00 0.00 ATOM 1523 CB ASN A 199 4.155 8.861 22.388 1.00 0.00 ATOM 1524 CG ASN A 199 2.768 8.445 21.894 1.00 0.00 ATOM 1525 ND2 ASN A 199 1.712 9.109 22.400 1.00 0.00 ATOM 1526 OD1 ASN A 199 2.645 7.507 21.106 1.00 0.00 ATOM 1527 O ASN A 199 7.250 9.053 21.684 1.00 0.00 ATOM 1528 C ASN A 199 6.651 8.297 22.467 1.00 0.00 ATOM 1529 N SER A 200 7.214 7.801 23.574 1.00 0.00 ATOM 1530 CA SER A 200 8.550 8.184 24.019 1.00 0.00 ATOM 1531 CB SER A 200 8.530 8.525 25.500 1.00 0.00 ATOM 1532 OG SER A 200 7.629 9.607 25.778 1.00 0.00 ATOM 1533 O SER A 200 10.702 7.198 24.237 1.00 0.00 ATOM 1534 C SER A 200 9.583 7.086 23.769 1.00 0.00 ATOM 1535 N GLU A 201 9.201 6.060 23.024 1.00 0.00 ATOM 1536 CA GLU A 201 10.090 4.999 22.591 1.00 0.00 ATOM 1537 CB GLU A 201 11.128 5.515 21.584 1.00 0.00 ATOM 1538 CG GLU A 201 10.526 6.221 20.325 1.00 0.00 ATOM 1539 CD GLU A 201 9.676 5.330 19.380 1.00 0.00 ATOM 1540 OE1 GLU A 201 9.752 4.078 19.427 1.00 0.00 ATOM 1541 OE2 GLU A 201 8.928 5.911 18.563 1.00 0.00 ATOM 1542 O GLU A 201 11.946 3.982 23.809 1.00 0.00 ATOM 1543 C GLU A 201 10.748 4.294 23.810 1.00 0.00 ATOM 1544 N MET A 202 9.928 4.049 24.832 1.00 0.00 ATOM 1545 CA MET A 202 10.397 3.326 26.021 1.00 0.00 ATOM 1546 CB MET A 202 10.762 4.304 27.109 1.00 0.00 ATOM 1547 CG MET A 202 9.590 5.026 27.651 1.00 0.00 ATOM 1548 SD MET A 202 10.153 6.284 29.050 1.00 0.00 ATOM 1549 CE MET A 202 11.284 7.427 28.097 1.00 0.00 ATOM 1550 O MET A 202 8.183 2.332 26.175 1.00 0.00 ATOM 1551 C MET A 202 9.371 2.301 26.521 1.00 0.00 ATOM 1552 N ASP A 203 9.882 1.335 27.283 1.00 0.00 ATOM 1553 CA ASP A 203 9.059 0.315 27.908 1.00 0.00 ATOM 1554 CB ASP A 203 9.958 -0.751 28.599 1.00 0.00 ATOM 1555 CG ASP A 203 10.804 -1.574 27.630 1.00 0.00 ATOM 1556 OD1 ASP A 203 10.604 -1.490 26.414 1.00 0.00 ATOM 1557 OD2 ASP A 203 11.684 -2.348 28.081 1.00 0.00 ATOM 1558 O ASP A 203 8.386 2.027 29.488 1.00 0.00 ATOM 1559 C ASP A 203 8.151 0.931 28.970 1.00 0.00 ATOM 1560 N GLU A 204 7.132 0.159 29.335 1.00 0.00 ATOM 1561 CA GLU A 204 6.128 0.580 30.338 1.00 0.00 ATOM 1562 CB GLU A 204 4.857 1.163 29.660 1.00 0.00 ATOM 1563 CG GLU A 204 4.017 2.109 30.512 1.00 0.00 ATOM 1564 CD GLU A 204 2.732 1.503 31.141 1.00 0.00 ATOM 1565 OE1 GLU A 204 2.422 0.282 31.018 1.00 0.00 ATOM 1566 OE2 GLU A 204 2.010 2.333 31.777 1.00 0.00 ATOM 1567 O GLU A 204 5.630 -1.713 30.877 1.00 0.00 ATOM 1568 C GLU A 204 5.740 -0.559 31.280 1.00 0.00 ATOM 1569 N ILE A 205 5.562 -0.220 32.544 1.00 0.00 ATOM 1570 CA ILE A 205 5.030 -1.107 33.554 1.00 0.00 ATOM 1571 CB ILE A 205 6.048 -1.287 34.720 1.00 0.00 ATOM 1572 CG1 ILE A 205 7.329 -1.937 34.235 1.00 0.00 ATOM 1573 CG2 ILE A 205 5.404 -2.046 35.887 1.00 0.00 ATOM 1574 CD1 ILE A 205 8.496 -1.781 35.255 1.00 0.00 ATOM 1575 O ILE A 205 3.722 0.793 34.316 1.00 0.00 ATOM 1576 C ILE A 205 3.745 -0.451 34.066 1.00 0.00 ATOM 1577 N ALA A 206 2.681 -1.251 34.143 1.00 0.00 ATOM 1578 CA ALA A 206 1.392 -0.788 34.645 1.00 0.00 ATOM 1579 CB ALA A 206 0.214 -1.255 33.701 1.00 0.00 ATOM 1580 O ALA A 206 1.528 -2.403 36.410 1.00 0.00 ATOM 1581 C ALA A 206 1.160 -1.289 36.076 1.00 0.00 ATOM 1582 N VAL A 207 0.572 -0.461 36.925 1.00 0.00 ATOM 1583 CA VAL A 207 0.260 -0.813 38.312 1.00 0.00 ATOM 1584 CB VAL A 207 0.855 0.229 39.322 1.00 0.00 ATOM 1585 CG1 VAL A 207 2.348 0.396 39.006 1.00 0.00 ATOM 1586 CG2 VAL A 207 0.104 1.594 39.321 1.00 0.00 ATOM 1587 O VAL A 207 -2.005 -0.260 37.722 1.00 0.00 ATOM 1588 C VAL A 207 -1.270 -0.949 38.421 1.00 0.00 ATOM 1589 N ASN A 208 -1.729 -1.831 39.302 1.00 0.00 ATOM 1590 CA ASN A 208 -3.177 -2.107 39.419 1.00 0.00 ATOM 1591 CB ASN A 208 -3.434 -3.622 39.503 1.00 0.00 ATOM 1592 CG ASN A 208 -3.330 -4.153 40.929 1.00 0.00 ATOM 1593 ND2 ASN A 208 -4.121 -5.174 41.238 1.00 0.00 ATOM 1594 OD1 ASN A 208 -2.578 -3.648 41.736 1.00 0.00 ATOM 1595 O ASN A 208 -5.025 -1.586 40.889 1.00 0.00 ATOM 1596 C ASN A 208 -3.846 -1.372 40.599 1.00 0.00 ATOM 1597 N TRP A 209 -3.084 -0.544 41.310 1.00 0.00 ATOM 1598 CA TRP A 209 -3.613 0.099 42.515 1.00 0.00 ATOM 1599 CB TRP A 209 -2.613 0.036 43.674 1.00 0.00 ATOM 1600 CG TRP A 209 -1.283 0.608 43.403 1.00 0.00 ATOM 1601 CD1 TRP A 209 -0.931 1.913 43.489 1.00 0.00 ATOM 1602 CD2 TRP A 209 -0.101 -0.119 43.056 1.00 0.00 ATOM 1603 CE2 TRP A 209 0.936 0.827 42.935 1.00 0.00 ATOM 1604 CE3 TRP A 209 0.176 -1.472 42.786 1.00 0.00 ATOM 1605 NE1 TRP A 209 0.395 2.070 43.177 1.00 0.00 ATOM 1606 CZ2 TRP A 209 2.233 0.446 42.589 1.00 0.00 ATOM 1607 CZ3 TRP A 209 1.412 -1.835 42.503 1.00 0.00 ATOM 1608 CH2 TRP A 209 2.453 -0.885 42.371 1.00 0.00 ATOM 1609 O TRP A 209 -4.376 2.269 43.211 1.00 0.00 ATOM 1610 C TRP A 209 -4.063 1.535 42.243 1.00 0.00 ATOM 1611 N GLY A 210 -4.161 1.899 40.966 1.00 0.00 ATOM 1612 CA GLY A 210 -4.541 3.226 40.584 1.00 0.00 ATOM 1613 O GLY A 210 -6.873 2.690 40.500 1.00 0.00 ATOM 1614 C GLY A 210 -5.952 3.368 40.012 1.00 0.00 ATOM 1615 N PHE A 211 -6.106 4.244 39.019 1.00 0.00 ATOM 1616 CA PHE A 211 -7.415 4.683 38.598 1.00 0.00 ATOM 1617 CB PHE A 211 -7.376 6.106 38.071 1.00 0.00 ATOM 1618 CG PHE A 211 -7.046 7.158 39.110 1.00 0.00 ATOM 1619 CD1 PHE A 211 -6.635 6.853 40.387 1.00 0.00 ATOM 1620 CD2 PHE A 211 -7.145 8.495 38.753 1.00 0.00 ATOM 1621 CE1 PHE A 211 -6.314 7.848 41.295 1.00 0.00 ATOM 1622 CE2 PHE A 211 -6.841 9.487 39.638 1.00 0.00 ATOM 1623 CZ PHE A 211 -6.443 9.195 40.911 1.00 0.00 ATOM 1624 O PHE A 211 -9.317 3.942 37.329 1.00 0.00 ATOM 1625 C PHE A 211 -8.096 3.779 37.560 1.00 0.00 ATOM 1626 N ARG A 212 -7.355 2.852 36.910 1.00 0.00 ATOM 1627 CA ARG A 212 -7.958 1.927 35.931 1.00 0.00 ATOM 1628 CB ARG A 212 -7.256 2.045 34.589 1.00 0.00 ATOM 1629 CG ARG A 212 -7.289 3.410 33.900 1.00 0.00 ATOM 1630 CD ARG A 212 -8.696 3.921 33.663 1.00 0.00 ATOM 1631 NE ARG A 212 -8.800 4.960 32.648 1.00 0.00 ATOM 1632 CZ ARG A 212 -9.935 5.614 32.352 1.00 0.00 ATOM 1633 NH1 ARG A 212 -11.059 5.384 33.041 1.00 0.00 ATOM 1634 NH2 ARG A 212 -9.944 6.504 31.350 1.00 0.00 ATOM 1635 O ARG A 212 -6.899 0.100 37.143 1.00 0.00 ATOM 1636 C ARG A 212 -7.851 0.493 36.429 1.00 0.00 ATOM 1637 N SER A 213 -8.814 -0.305 36.006 1.00 0.00 ATOM 1638 CA SER A 213 -8.912 -1.711 36.329 1.00 0.00 ATOM 1639 CB SER A 213 -10.335 -2.207 36.076 1.00 0.00 ATOM 1640 OG SER A 213 -10.572 -2.394 34.684 1.00 0.00 ATOM 1641 O SER A 213 -7.479 -2.131 34.409 1.00 0.00 ATOM 1642 C SER A 213 -7.950 -2.552 35.472 1.00 0.00 ATOM 1643 N VAL A 214 -7.708 -3.774 35.923 1.00 0.00 ATOM 1644 CA VAL A 214 -6.853 -4.681 35.181 1.00 0.00 ATOM 1645 CB VAL A 214 -6.500 -5.934 36.032 1.00 0.00 ATOM 1646 CG1 VAL A 214 -5.876 -7.046 35.162 1.00 0.00 ATOM 1647 CG2 VAL A 214 -5.567 -5.510 37.162 1.00 0.00 ATOM 1648 O VAL A 214 -6.757 -4.963 32.811 1.00 0.00 ATOM 1649 C VAL A 214 -7.464 -5.023 33.815 1.00 0.00 ATOM 1650 N PRO A 215 -8.764 -5.380 33.759 1.00 0.00 ATOM 1651 CA PRO A 215 -9.312 -5.626 32.416 1.00 0.00 ATOM 1652 CB PRO A 215 -10.768 -5.975 32.684 1.00 0.00 ATOM 1653 CG PRO A 215 -10.827 -6.366 34.104 1.00 0.00 ATOM 1654 CD PRO A 215 -9.755 -5.647 34.814 1.00 0.00 ATOM 1655 O PRO A 215 -8.992 -4.577 30.268 1.00 0.00 ATOM 1656 C PRO A 215 -9.229 -4.423 31.466 1.00 0.00 ATOM 1657 N PHE A 216 -9.383 -3.222 32.014 1.00 0.00 ATOM 1658 CA PHE A 216 -9.190 -1.995 31.215 1.00 0.00 ATOM 1659 CB PHE A 216 -9.603 -0.785 32.022 1.00 0.00 ATOM 1660 CG PHE A 216 -9.492 0.513 31.276 1.00 0.00 ATOM 1661 CD1 PHE A 216 -8.270 1.127 31.137 1.00 0.00 ATOM 1662 CD2 PHE A 216 -10.618 1.091 30.691 1.00 0.00 ATOM 1663 CE1 PHE A 216 -8.169 2.327 30.465 1.00 0.00 ATOM 1664 CE2 PHE A 216 -10.536 2.287 29.999 1.00 0.00 ATOM 1665 CZ PHE A 216 -9.288 2.900 29.880 1.00 0.00 ATOM 1666 O PHE A 216 -7.494 -1.639 29.564 1.00 0.00 ATOM 1667 C PHE A 216 -7.751 -1.878 30.734 1.00 0.00 ATOM 1668 N LEU A 217 -6.794 -2.045 31.640 1.00 0.00 ATOM 1669 CA LEU A 217 -5.411 -1.912 31.245 1.00 0.00 ATOM 1670 CB LEU A 217 -4.494 -2.005 32.467 1.00 0.00 ATOM 1671 CG LEU A 217 -4.612 -0.827 33.453 1.00 0.00 ATOM 1672 CD1 LEU A 217 -3.943 -1.156 34.795 1.00 0.00 ATOM 1673 CD2 LEU A 217 -4.018 0.432 32.869 1.00 0.00 ATOM 1674 O LEU A 217 -4.257 -2.600 29.258 1.00 0.00 ATOM 1675 C LEU A 217 -5.006 -2.911 30.182 1.00 0.00 ATOM 1676 N GLN A 218 -5.457 -4.144 30.341 1.00 0.00 ATOM 1677 CA GLN A 218 -5.206 -5.176 29.346 1.00 0.00 ATOM 1678 CB GLN A 218 -5.720 -6.520 29.834 1.00 0.00 ATOM 1679 CG GLN A 218 -4.925 -7.027 31.018 1.00 0.00 ATOM 1680 CD GLN A 218 -5.421 -8.359 31.551 1.00 0.00 ATOM 1681 OE1 GLN A 218 -6.603 -8.531 31.805 1.00 0.00 ATOM 1682 NE2 GLN A 218 -4.504 -9.279 31.762 1.00 0.00 ATOM 1683 O GLN A 218 -5.149 -4.980 26.965 1.00 0.00 ATOM 1684 C GLN A 218 -5.803 -4.817 27.986 1.00 0.00 ATOM 1685 N LYS A 219 -7.047 -4.342 27.976 1.00 0.00 ATOM 1686 CA LYS A 219 -7.716 -3.909 26.757 1.00 0.00 ATOM 1687 CB LYS A 219 -9.118 -3.406 27.119 1.00 0.00 ATOM 1688 CG LYS A 219 -9.949 -2.902 25.958 1.00 0.00 ATOM 1689 CD LYS A 219 -11.374 -2.584 26.405 1.00 0.00 ATOM 1690 CE LYS A 219 -11.410 -1.516 27.523 1.00 0.00 ATOM 1691 O LYS A 219 -6.921 -2.731 24.830 1.00 0.00 ATOM 1692 C LYS A 219 -6.935 -2.810 26.051 1.00 0.00 ATOM 1693 N HIS A 220 -6.289 -1.951 26.841 1.00 0.00 ATOM 1694 CA HIS A 220 -5.584 -0.770 26.334 1.00 0.00 ATOM 1695 CB HIS A 220 -5.893 0.409 27.262 1.00 0.00 ATOM 1696 CG HIS A 220 -7.202 1.039 26.957 1.00 0.00 ATOM 1697 CD2 HIS A 220 -7.522 2.018 26.081 1.00 0.00 ATOM 1698 ND1 HIS A 220 -8.394 0.571 27.466 1.00 0.00 ATOM 1699 CE1 HIS A 220 -9.388 1.293 26.974 1.00 0.00 ATOM 1700 NE2 HIS A 220 -8.883 2.173 26.129 1.00 0.00 ATOM 1701 O HIS A 220 -3.367 0.006 25.914 1.00 0.00 ATOM 1702 C HIS A 220 -4.098 -0.954 26.101 1.00 0.00 ATOM 1703 N GLY A 221 -3.640 -2.187 26.125 1.00 0.00 ATOM 1704 CA GLY A 221 -2.264 -2.505 25.726 1.00 0.00 ATOM 1705 O GLY A 221 0.014 -2.667 26.406 1.00 0.00 ATOM 1706 C GLY A 221 -1.164 -2.667 26.757 1.00 0.00 ATOM 1707 N ALA A 222 -1.517 -2.803 28.032 1.00 0.00 ATOM 1708 CA ALA A 222 -0.538 -3.014 29.065 1.00 0.00 ATOM 1709 CB ALA A 222 -1.182 -2.891 30.413 1.00 0.00 ATOM 1710 O ALA A 222 -0.745 -5.324 28.526 1.00 0.00 ATOM 1711 C ALA A 222 0.012 -4.406 28.887 1.00 0.00 ATOM 1712 N THR A 223 1.311 -4.582 29.094 1.00 0.00 ATOM 1713 CA THR A 223 1.906 -5.911 28.965 1.00 0.00 ATOM 1714 CB THR A 223 2.986 -5.957 27.862 1.00 0.00 ATOM 1715 CG2 THR A 223 2.370 -5.647 26.504 1.00 0.00 ATOM 1716 OG1 THR A 223 4.021 -5.012 28.158 1.00 0.00 ATOM 1717 O THR A 223 2.532 -7.690 30.396 1.00 0.00 ATOM 1718 C THR A 223 2.497 -6.474 30.248 1.00 0.00 ATOM 1719 N VAL A 224 3.030 -5.620 31.110 1.00 0.00 ATOM 1720 CA VAL A 224 3.480 -5.991 32.455 1.00 0.00 ATOM 1721 CB VAL A 224 4.950 -5.637 32.693 1.00 0.00 ATOM 1722 CG1 VAL A 224 5.311 -5.943 34.129 1.00 0.00 ATOM 1723 CG2 VAL A 224 5.853 -6.436 31.730 1.00 0.00 ATOM 1724 O VAL A 224 2.548 -4.002 33.425 1.00 0.00 ATOM 1725 C VAL A 224 2.601 -5.225 33.446 1.00 0.00 ATOM 1726 N ILE A 225 1.865 -5.967 34.276 1.00 0.00 ATOM 1727 CA ILE A 225 0.987 -5.348 35.267 1.00 0.00 ATOM 1728 CB ILE A 225 -0.536 -5.558 34.991 1.00 0.00 ATOM 1729 CG1 ILE A 225 -0.937 -5.046 33.598 1.00 0.00 ATOM 1730 CG2 ILE A 225 -1.389 -4.831 36.048 1.00 0.00 ATOM 1731 CD1 ILE A 225 -2.374 -5.459 33.187 1.00 0.00 ATOM 1732 O ILE A 225 1.413 -7.137 36.786 1.00 0.00 ATOM 1733 C ILE A 225 1.370 -5.914 36.618 1.00 0.00 ATOM 1734 N VAL A 226 1.672 -5.048 37.575 1.00 0.00 ATOM 1735 CA VAL A 226 2.131 -5.490 38.893 1.00 0.00 ATOM 1736 CB VAL A 226 3.555 -4.928 39.189 1.00 0.00 ATOM 1737 CG1 VAL A 226 4.606 -5.436 38.185 1.00 0.00 ATOM 1738 CG2 VAL A 226 3.562 -3.392 39.201 1.00 0.00 ATOM 1739 O VAL A 226 0.400 -4.053 39.732 1.00 0.00 ATOM 1740 C VAL A 226 1.105 -5.050 39.931 1.00 0.00 ATOM 1741 N ASP A 227 1.047 -5.757 41.060 1.00 0.00 ATOM 1742 CA ASP A 227 0.082 -5.376 42.114 1.00 0.00 ATOM 1743 CB ASP A 227 -1.083 -6.376 42.178 1.00 0.00 ATOM 1744 CG ASP A 227 -0.663 -7.754 42.571 1.00 0.00 ATOM 1745 OD1 ASP A 227 0.523 -7.982 42.891 1.00 0.00 ATOM 1746 OD2 ASP A 227 -1.567 -8.625 42.555 1.00 0.00 ATOM 1747 O ASP A 227 -0.071 -4.876 44.452 1.00 0.00 ATOM 1748 C ASP A 227 0.666 -5.124 43.510 1.00 0.00 ATOM 1749 N THR A 228 1.984 -5.171 43.649 1.00 0.00 ATOM 1750 CA THR A 228 2.615 -4.636 44.848 1.00 0.00 ATOM 1751 CB THR A 228 3.053 -5.755 45.817 1.00 0.00 ATOM 1752 CG2 THR A 228 1.931 -6.740 46.059 1.00 0.00 ATOM 1753 OG1 THR A 228 4.158 -6.450 45.249 1.00 0.00 ATOM 1754 O THR A 228 4.414 -4.011 43.431 1.00 0.00 ATOM 1755 C THR A 228 3.831 -3.813 44.496 1.00 0.00 ATOM 1756 N ALA A 229 4.247 -2.944 45.422 1.00 0.00 ATOM 1757 CA ALA A 229 5.498 -2.153 45.286 1.00 0.00 ATOM 1758 CB ALA A 229 5.638 -1.154 46.458 1.00 0.00 ATOM 1759 O ALA A 229 7.658 -2.774 44.385 1.00 0.00 ATOM 1760 C ALA A 229 6.740 -3.083 45.159 1.00 0.00 ATOM 1761 N GLU A 230 6.736 -4.207 45.869 1.00 0.00 ATOM 1762 CA GLU A 230 7.843 -5.170 45.777 1.00 0.00 ATOM 1763 CB GLU A 230 7.686 -6.306 46.777 1.00 0.00 ATOM 1764 CG GLU A 230 8.698 -7.407 46.571 1.00 0.00 ATOM 1765 O GLU A 230 9.016 -5.846 43.820 1.00 0.00 ATOM 1766 C GLU A 230 7.933 -5.747 44.372 1.00 0.00 ATOM 1767 N LYS A 231 6.795 -6.128 43.803 1.00 0.00 ATOM 1768 CA LYS A 231 6.748 -6.643 42.432 1.00 0.00 ATOM 1769 CB LYS A 231 5.389 -7.256 42.116 1.00 0.00 ATOM 1770 CG LYS A 231 5.101 -8.578 42.875 1.00 0.00 ATOM 1771 CD LYS A 231 6.399 -9.426 43.120 1.00 0.00 ATOM 1772 CE LYS A 231 6.219 -10.556 44.157 1.00 0.00 ATOM 1773 NZ LYS A 231 7.424 -10.713 45.061 1.00 0.00 ATOM 1774 O LYS A 231 7.824 -5.883 40.434 1.00 0.00 ATOM 1775 C LYS A 231 7.151 -5.590 41.402 1.00 0.00 ATOM 1776 N LEU A 232 6.793 -4.358 41.669 1.00 0.00 ATOM 1777 CA LEU A 232 7.190 -3.234 40.832 1.00 0.00 ATOM 1778 CB LEU A 232 6.457 -1.945 41.254 1.00 0.00 ATOM 1779 CG LEU A 232 6.870 -0.649 40.576 1.00 0.00 ATOM 1780 CD1 LEU A 232 6.798 -0.809 39.052 1.00 0.00 ATOM 1781 CD2 LEU A 232 5.998 0.507 41.057 1.00 0.00 ATOM 1782 O LEU A 232 9.330 -2.894 39.823 1.00 0.00 ATOM 1783 C LEU A 232 8.697 -3.062 40.890 1.00 0.00 ATOM 1784 N GLU A 233 9.291 -3.162 42.095 1.00 0.00 ATOM 1785 CA GLU A 233 10.765 -3.133 42.212 1.00 0.00 ATOM 1786 CB GLU A 233 11.191 -3.308 43.687 1.00 0.00 ATOM 1787 CG GLU A 233 12.696 -3.138 43.917 1.00 0.00 ATOM 1788 CD GLU A 233 13.121 -3.165 45.376 1.00 0.00 ATOM 1789 OE1 GLU A 233 12.401 -2.626 46.254 1.00 0.00 ATOM 1790 OE2 GLU A 233 14.219 -3.690 45.631 1.00 0.00 ATOM 1791 O GLU A 233 12.376 -4.039 40.596 1.00 0.00 ATOM 1792 C GLU A 233 11.416 -4.255 41.360 1.00 0.00 ATOM 1793 N GLU A 234 10.890 -5.458 41.484 1.00 0.00 ATOM 1794 CA GLU A 234 11.408 -6.581 40.708 1.00 0.00 ATOM 1795 CB GLU A 234 10.713 -7.875 41.134 1.00 0.00 ATOM 1796 CG GLU A 234 11.006 -8.233 42.586 1.00 0.00 ATOM 1797 CD GLU A 234 10.203 -9.416 43.085 1.00 0.00 ATOM 1798 OE1 GLU A 234 9.597 -10.122 42.243 1.00 0.00 ATOM 1799 OE2 GLU A 234 10.192 -9.632 44.318 1.00 0.00 ATOM 1800 O GLU A 234 12.214 -6.672 38.438 1.00 0.00 ATOM 1801 C GLU A 234 11.295 -6.346 39.197 1.00 0.00 ATOM 1802 N ALA A 235 10.185 -5.730 38.769 1.00 0.00 ATOM 1803 CA ALA A 235 9.962 -5.415 37.349 1.00 0.00 ATOM 1804 CB ALA A 235 8.569 -4.907 37.119 1.00 0.00 ATOM 1805 O ALA A 235 11.524 -4.507 35.736 1.00 0.00 ATOM 1806 C ALA A 235 10.981 -4.393 36.863 1.00 0.00 ATOM 1807 N ILE A 236 11.274 -3.403 37.698 1.00 0.00 ATOM 1808 CA ILE A 236 12.204 -2.348 37.294 1.00 0.00 ATOM 1809 CB ILE A 236 12.099 -1.087 38.207 1.00 0.00 ATOM 1810 CG1 ILE A 236 10.762 -0.376 38.003 1.00 0.00 ATOM 1811 CG2 ILE A 236 13.281 -0.117 37.943 1.00 0.00 ATOM 1812 CD1 ILE A 236 10.371 0.577 39.102 1.00 0.00 ATOM 1813 O ILE A 236 14.401 -2.544 36.364 1.00 0.00 ATOM 1814 C ILE A 236 13.628 -2.919 37.244 1.00 0.00 ATOM 1815 N LEU A 237 13.975 -3.831 38.166 1.00 0.00 ATOM 1816 CA LEU A 237 15.332 -4.396 38.279 1.00 0.00 ATOM 1817 CB LEU A 237 15.651 -4.759 39.745 1.00 0.00 ATOM 1818 CG LEU A 237 15.691 -3.569 40.711 1.00 0.00 ATOM 1819 CD1 LEU A 237 15.883 -4.073 42.162 1.00 0.00 ATOM 1820 CD2 LEU A 237 16.744 -2.527 40.313 1.00 0.00 ATOM 1821 O LEU A 237 16.651 -6.044 37.134 1.00 0.00 ATOM 1822 C LEU A 237 15.528 -5.609 37.362 1.00 0.00 ATOM 1823 N GLY A 238 14.434 -6.120 36.806 1.00 0.00 ATOM 1824 CA GLY A 238 14.454 -7.325 35.980 1.00 0.00 ATOM 1825 O GLY A 238 15.094 -9.633 36.165 1.00 0.00 ATOM 1826 C GLY A 238 14.707 -8.604 36.752 1.00 0.00 ATOM 1827 N GLU A 239 14.504 -8.553 38.065 1.00 0.00 ATOM 1828 CA GLU A 239 14.629 -9.729 38.907 1.00 0.00 ATOM 1829 CB GLU A 239 15.188 -9.366 40.304 1.00 0.00 ATOM 1830 CG GLU A 239 14.590 -8.159 40.995 1.00 0.00 ATOM 1831 O GLU A 239 13.179 -11.672 39.300 1.00 0.00 ATOM 1832 C GLU A 239 13.271 -10.477 38.963 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 T0329.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.845 # GDT_score = -66.213 # GDT_score(maxd=8.000,maxw=2.900)= -70.496 # GDT_score(maxd=8.000,maxw=3.200)= -67.065 # GDT_score(maxd=8.000,maxw=3.500)= -63.525 # GDT_score(maxd=10.000,maxw=3.800)= -65.537 # GDT_score(maxd=10.000,maxw=4.000)= -63.336 # GDT_score(maxd=10.000,maxw=4.200)= -61.179 # GDT_score(maxd=12.000,maxw=4.300)= -64.253 # GDT_score(maxd=12.000,maxw=4.500)= -62.172 # GDT_score(maxd=12.000,maxw=4.700)= -60.137 # GDT_score(maxd=14.000,maxw=5.200)= -58.522 # GDT_score(maxd=14.000,maxw=5.500)= -55.790 # command:# ReadConformPDB reading from PDB file T0329.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.933 # GDT_score = -50.418 # GDT_score(maxd=8.000,maxw=2.900)= -51.668 # GDT_score(maxd=8.000,maxw=3.200)= -49.067 # GDT_score(maxd=8.000,maxw=3.500)= -46.433 # GDT_score(maxd=10.000,maxw=3.800)= -49.394 # GDT_score(maxd=10.000,maxw=4.000)= -47.670 # GDT_score(maxd=10.000,maxw=4.200)= -45.982 # GDT_score(maxd=12.000,maxw=4.300)= -49.615 # GDT_score(maxd=12.000,maxw=4.500)= -47.936 # GDT_score(maxd=12.000,maxw=4.700)= -46.317 # GDT_score(maxd=14.000,maxw=5.200)= -46.086 # GDT_score(maxd=14.000,maxw=5.500)= -43.959 # command:# ReadConformPDB reading from PDB file T0329.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0329.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0329.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0329 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 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 229 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0329.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 163 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 189 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 189 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 238 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 229 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 229 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try14-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try14-opt1.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try14-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try14-opt2.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try14-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 220 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 220 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 238 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 228 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 163 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 220 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 220 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0329.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1966909022.pdb -s /var/tmp/to_scwrl_1966909022.seq -o /var/tmp/from_scwrl_1966909022.pdb > /var/tmp/scwrl_1966909022.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1966909022.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1951331485.pdb -s /var/tmp/to_scwrl_1951331485.seq -o /var/tmp/from_scwrl_1951331485.pdb > /var/tmp/scwrl_1951331485.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1951331485.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1978763572.pdb -s /var/tmp/to_scwrl_1978763572.seq -o /var/tmp/from_scwrl_1978763572.pdb > /var/tmp/scwrl_1978763572.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1978763572.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1719954229.pdb -s /var/tmp/to_scwrl_1719954229.seq -o /var/tmp/from_scwrl_1719954229.pdb > /var/tmp/scwrl_1719954229.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1719954229.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2103699841.pdb -s /var/tmp/to_scwrl_2103699841.seq -o /var/tmp/from_scwrl_2103699841.pdb > /var/tmp/scwrl_2103699841.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2103699841.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1377282856.pdb -s /var/tmp/to_scwrl_1377282856.seq -o /var/tmp/from_scwrl_1377282856.pdb > /var/tmp/scwrl_1377282856.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1377282856.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_159857482.pdb -s /var/tmp/to_scwrl_159857482.seq -o /var/tmp/from_scwrl_159857482.pdb > /var/tmp/scwrl_159857482.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_159857482.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1870523974.pdb -s /var/tmp/to_scwrl_1870523974.seq -o /var/tmp/from_scwrl_1870523974.pdb > /var/tmp/scwrl_1870523974.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1870523974.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_543886886.pdb -s /var/tmp/to_scwrl_543886886.seq -o /var/tmp/from_scwrl_543886886.pdb > /var/tmp/scwrl_543886886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_543886886.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_535967986.pdb -s /var/tmp/to_scwrl_535967986.seq -o /var/tmp/from_scwrl_535967986.pdb > /var/tmp/scwrl_535967986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_535967986.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1423611754.pdb -s /var/tmp/to_scwrl_1423611754.seq -o /var/tmp/from_scwrl_1423611754.pdb > /var/tmp/scwrl_1423611754.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1423611754.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_996677685.pdb -s /var/tmp/to_scwrl_996677685.seq -o /var/tmp/from_scwrl_996677685.pdb > /var/tmp/scwrl_996677685.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_996677685.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_9992409.pdb -s /var/tmp/to_scwrl_9992409.seq -o /var/tmp/from_scwrl_9992409.pdb > /var/tmp/scwrl_9992409.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_9992409.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_678375262.pdb -s /var/tmp/to_scwrl_678375262.seq -o /var/tmp/from_scwrl_678375262.pdb > /var/tmp/scwrl_678375262.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_678375262.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 T0329 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1725769188.pdb -s /var/tmp/to_scwrl_1725769188.seq -o /var/tmp/from_scwrl_1725769188.pdb > /var/tmp/scwrl_1725769188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1725769188.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 217 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1385650251.pdb -s /var/tmp/to_scwrl_1385650251.seq -o /var/tmp/from_scwrl_1385650251.pdb > /var/tmp/scwrl_1385650251.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1385650251.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 233 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1374229606.pdb -s /var/tmp/to_scwrl_1374229606.seq -o /var/tmp/from_scwrl_1374229606.pdb > /var/tmp/scwrl_1374229606.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1374229606.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 219 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_177512171.pdb -s /var/tmp/to_scwrl_177512171.seq -o /var/tmp/from_scwrl_177512171.pdb > /var/tmp/scwrl_177512171.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_177512171.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 235 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1420489633.pdb -s /var/tmp/to_scwrl_1420489633.seq -o /var/tmp/from_scwrl_1420489633.pdb > /var/tmp/scwrl_1420489633.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1420489633.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 193 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_490277465.pdb -s /var/tmp/to_scwrl_490277465.seq -o /var/tmp/from_scwrl_490277465.pdb > /var/tmp/scwrl_490277465.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_490277465.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 234 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2113499072.pdb -s /var/tmp/to_scwrl_2113499072.seq -o /var/tmp/from_scwrl_2113499072.pdb > /var/tmp/scwrl_2113499072.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2113499072.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 234 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1702722840.pdb -s /var/tmp/to_scwrl_1702722840.seq -o /var/tmp/from_scwrl_1702722840.pdb > /var/tmp/scwrl_1702722840.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1702722840.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 214 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_863996317.pdb -s /var/tmp/to_scwrl_863996317.seq -o /var/tmp/from_scwrl_863996317.pdb > /var/tmp/scwrl_863996317.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_863996317.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 226 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1965048951.pdb -s /var/tmp/to_scwrl_1965048951.seq -o /var/tmp/from_scwrl_1965048951.pdb > /var/tmp/scwrl_1965048951.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1965048951.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 184 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1578764046.pdb -s /var/tmp/to_scwrl_1578764046.seq -o /var/tmp/from_scwrl_1578764046.pdb > /var/tmp/scwrl_1578764046.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1578764046.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 235 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_116557430.pdb -s /var/tmp/to_scwrl_116557430.seq -o /var/tmp/from_scwrl_116557430.pdb > /var/tmp/scwrl_116557430.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_116557430.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 235 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_569970507.pdb -s /var/tmp/to_scwrl_569970507.seq -o /var/tmp/from_scwrl_569970507.pdb > /var/tmp/scwrl_569970507.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_569970507.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 211 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_11803115.pdb -s /var/tmp/to_scwrl_11803115.seq -o /var/tmp/from_scwrl_11803115.pdb > /var/tmp/scwrl_11803115.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_11803115.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 210 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1206946983.pdb -s /var/tmp/to_scwrl_1206946983.seq -o /var/tmp/from_scwrl_1206946983.pdb > /var/tmp/scwrl_1206946983.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1206946983.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 222 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_602214115.pdb -s /var/tmp/to_scwrl_602214115.seq -o /var/tmp/from_scwrl_602214115.pdb > /var/tmp/scwrl_602214115.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_602214115.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 238 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1411279623.pdb -s /var/tmp/to_scwrl_1411279623.seq -o /var/tmp/from_scwrl_1411279623.pdb > /var/tmp/scwrl_1411279623.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1411279623.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 238 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1026372359.pdb -s /var/tmp/to_scwrl_1026372359.seq -o /var/tmp/from_scwrl_1026372359.pdb > /var/tmp/scwrl_1026372359.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1026372359.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 # Found a chain break before 238 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_406061953.pdb -s /var/tmp/to_scwrl_406061953.seq -o /var/tmp/from_scwrl_406061953.pdb > /var/tmp/scwrl_406061953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_406061953.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 T0329 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1242559548.pdb -s /var/tmp/to_scwrl_1242559548.seq -o /var/tmp/from_scwrl_1242559548.pdb > /var/tmp/scwrl_1242559548.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1242559548.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_598842942.pdb -s /var/tmp/to_scwrl_598842942.seq -o /var/tmp/from_scwrl_598842942.pdb > /var/tmp/scwrl_598842942.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_598842942.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 T0329 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_362278147.pdb -s /var/tmp/to_scwrl_362278147.seq -o /var/tmp/from_scwrl_362278147.pdb > /var/tmp/scwrl_362278147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_362278147.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 T0329 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_472358758.pdb -s /var/tmp/to_scwrl_472358758.seq -o /var/tmp/from_scwrl_472358758.pdb > /var/tmp/scwrl_472358758.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_472358758.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 T0329 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_758700424.pdb -s /var/tmp/to_scwrl_758700424.seq -o /var/tmp/from_scwrl_758700424.pdb > /var/tmp/scwrl_758700424.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_758700424.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_85318474.pdb -s /var/tmp/to_scwrl_85318474.seq -o /var/tmp/from_scwrl_85318474.pdb > /var/tmp/scwrl_85318474.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_85318474.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 T0329 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1016245644.pdb -s /var/tmp/to_scwrl_1016245644.seq -o /var/tmp/from_scwrl_1016245644.pdb > /var/tmp/scwrl_1016245644.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1016245644.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 T0329 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1294668409.pdb -s /var/tmp/to_scwrl_1294668409.seq -o /var/tmp/from_scwrl_1294668409.pdb > /var/tmp/scwrl_1294668409.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1294668409.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 T0329 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1508930229.pdb -s /var/tmp/to_scwrl_1508930229.seq -o /var/tmp/from_scwrl_1508930229.pdb > /var/tmp/scwrl_1508930229.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1508930229.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 T0329 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2012923329.pdb -s /var/tmp/to_scwrl_2012923329.seq -o /var/tmp/from_scwrl_2012923329.pdb > /var/tmp/scwrl_2012923329.log Error: can't open any of /var/tmp/from_scwrl_2012923329.pdb or /var/tmp/from_scwrl_2012923329_b.pdb or /var/tmp/from_scwrl_2012923329_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 T0329 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1304660818.pdb -s /var/tmp/to_scwrl_1304660818.seq -o /var/tmp/from_scwrl_1304660818.pdb > /var/tmp/scwrl_1304660818.log Error: can't open any of /var/tmp/from_scwrl_1304660818.pdb or /var/tmp/from_scwrl_1304660818_b.pdb or /var/tmp/from_scwrl_1304660818_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 T0329 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_39821844.pdb -s /var/tmp/to_scwrl_39821844.seq -o /var/tmp/from_scwrl_39821844.pdb > /var/tmp/scwrl_39821844.log Error: can't open any of /var/tmp/from_scwrl_39821844.pdb or /var/tmp/from_scwrl_39821844_b.pdb or /var/tmp/from_scwrl_39821844_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 T0329 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1591208870.pdb -s /var/tmp/to_scwrl_1591208870.seq -o /var/tmp/from_scwrl_1591208870.pdb > /var/tmp/scwrl_1591208870.log Error: can't open any of /var/tmp/from_scwrl_1591208870.pdb or /var/tmp/from_scwrl_1591208870_b.pdb or /var/tmp/from_scwrl_1591208870_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 T0329 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_542827424.pdb -s /var/tmp/to_scwrl_542827424.seq -o /var/tmp/from_scwrl_542827424.pdb > /var/tmp/scwrl_542827424.log Error: can't open any of /var/tmp/from_scwrl_542827424.pdb or /var/tmp/from_scwrl_542827424_b.pdb or /var/tmp/from_scwrl_542827424_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 236 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1414051450.pdb -s /var/tmp/to_scwrl_1414051450.seq -o /var/tmp/from_scwrl_1414051450.pdb > /var/tmp/scwrl_1414051450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1414051450.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 T0329 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1768721042.pdb -s /var/tmp/to_scwrl_1768721042.seq -o /var/tmp/from_scwrl_1768721042.pdb > /var/tmp/scwrl_1768721042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1768721042.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 T0329 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1963317057.pdb -s /var/tmp/to_scwrl_1963317057.seq -o /var/tmp/from_scwrl_1963317057.pdb > /var/tmp/scwrl_1963317057.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1963317057.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 T0329 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1904328915.pdb -s /var/tmp/to_scwrl_1904328915.seq -o /var/tmp/from_scwrl_1904328915.pdb > /var/tmp/scwrl_1904328915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1904328915.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 T0329 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1734736467.pdb -s /var/tmp/to_scwrl_1734736467.seq -o /var/tmp/from_scwrl_1734736467.pdb > /var/tmp/scwrl_1734736467.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1734736467.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 238 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1518556251.pdb -s /var/tmp/to_scwrl_1518556251.seq -o /var/tmp/from_scwrl_1518556251.pdb > /var/tmp/scwrl_1518556251.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1518556251.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 T0329 can't currently be optimized by undertaker # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_620841585.pdb -s /var/tmp/to_scwrl_620841585.seq -o /var/tmp/from_scwrl_620841585.pdb > /var/tmp/scwrl_620841585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_620841585.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1552301771.pdb -s /var/tmp/to_scwrl_1552301771.seq -o /var/tmp/from_scwrl_1552301771.pdb > /var/tmp/scwrl_1552301771.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1552301771.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 T0329 can't currently be optimized by undertaker # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_949836651.pdb -s /var/tmp/to_scwrl_949836651.seq -o /var/tmp/from_scwrl_949836651.pdb > /var/tmp/scwrl_949836651.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_949836651.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 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_737399015.pdb -s /var/tmp/to_scwrl_737399015.seq -o /var/tmp/from_scwrl_737399015.pdb > /var/tmp/scwrl_737399015.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_737399015.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 235 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2122272279.pdb -s /var/tmp/to_scwrl_2122272279.seq -o /var/tmp/from_scwrl_2122272279.pdb > /var/tmp/scwrl_2122272279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2122272279.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 218 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_961639766.pdb -s /var/tmp/to_scwrl_961639766.seq -o /var/tmp/from_scwrl_961639766.pdb > /var/tmp/scwrl_961639766.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_961639766.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 211 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1944345999.pdb -s /var/tmp/to_scwrl_1944345999.seq -o /var/tmp/from_scwrl_1944345999.pdb > /var/tmp/scwrl_1944345999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1944345999.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 231 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_577002747.pdb -s /var/tmp/to_scwrl_577002747.seq -o /var/tmp/from_scwrl_577002747.pdb > /var/tmp/scwrl_577002747.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_577002747.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 222 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_225435742.pdb -s /var/tmp/to_scwrl_225435742.seq -o /var/tmp/from_scwrl_225435742.pdb > /var/tmp/scwrl_225435742.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_225435742.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 T0329 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_823234711.pdb -s /var/tmp/to_scwrl_823234711.seq -o /var/tmp/from_scwrl_823234711.pdb > /var/tmp/scwrl_823234711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_823234711.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 T0329 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_983064700.pdb -s /var/tmp/to_scwrl_983064700.seq -o /var/tmp/from_scwrl_983064700.pdb > /var/tmp/scwrl_983064700.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_983064700.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 T0329 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1467995291.pdb -s /var/tmp/to_scwrl_1467995291.seq -o /var/tmp/from_scwrl_1467995291.pdb > /var/tmp/scwrl_1467995291.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1467995291.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 T0329 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1422077652.pdb -s /var/tmp/to_scwrl_1422077652.seq -o /var/tmp/from_scwrl_1422077652.pdb > /var/tmp/scwrl_1422077652.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1422077652.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1345342846.pdb -s /var/tmp/to_scwrl_1345342846.seq -o /var/tmp/from_scwrl_1345342846.pdb > /var/tmp/scwrl_1345342846.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1345342846.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 T0329 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1940354049.pdb -s /var/tmp/to_scwrl_1940354049.seq -o /var/tmp/from_scwrl_1940354049.pdb > /var/tmp/scwrl_1940354049.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1940354049.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 T0329 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_33294429.pdb -s /var/tmp/to_scwrl_33294429.seq -o /var/tmp/from_scwrl_33294429.pdb > /var/tmp/scwrl_33294429.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_33294429.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 T0329 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1430661321.pdb -s /var/tmp/to_scwrl_1430661321.seq -o /var/tmp/from_scwrl_1430661321.pdb > /var/tmp/scwrl_1430661321.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1430661321.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 T0329 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_809116047.pdb -s /var/tmp/to_scwrl_809116047.seq -o /var/tmp/from_scwrl_809116047.pdb > /var/tmp/scwrl_809116047.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_809116047.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1327962839.pdb -s /var/tmp/to_scwrl_1327962839.seq -o /var/tmp/from_scwrl_1327962839.pdb > /var/tmp/scwrl_1327962839.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1327962839.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 228 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_792107904.pdb -s /var/tmp/to_scwrl_792107904.seq -o /var/tmp/from_scwrl_792107904.pdb > /var/tmp/scwrl_792107904.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_792107904.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 221 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_674555729.pdb -s /var/tmp/to_scwrl_674555729.seq -o /var/tmp/from_scwrl_674555729.pdb > /var/tmp/scwrl_674555729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_674555729.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 237 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_485140011.pdb -s /var/tmp/to_scwrl_485140011.seq -o /var/tmp/from_scwrl_485140011.pdb > /var/tmp/scwrl_485140011.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_485140011.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 238 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_831929748.pdb -s /var/tmp/to_scwrl_831929748.seq -o /var/tmp/from_scwrl_831929748.pdb > /var/tmp/scwrl_831929748.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_831929748.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 226 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_118280952.pdb -s /var/tmp/to_scwrl_118280952.seq -o /var/tmp/from_scwrl_118280952.pdb > /var/tmp/scwrl_118280952.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_118280952.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 T0329 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1027967435.pdb -s /var/tmp/to_scwrl_1027967435.seq -o /var/tmp/from_scwrl_1027967435.pdb > /var/tmp/scwrl_1027967435.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1027967435.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 T0329 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_98497551.pdb -s /var/tmp/to_scwrl_98497551.seq -o /var/tmp/from_scwrl_98497551.pdb > /var/tmp/scwrl_98497551.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_98497551.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1887001994.pdb -s /var/tmp/to_scwrl_1887001994.seq -o /var/tmp/from_scwrl_1887001994.pdb > /var/tmp/scwrl_1887001994.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1887001994.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 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_843800846.pdb -s /var/tmp/to_scwrl_843800846.seq -o /var/tmp/from_scwrl_843800846.pdb > /var/tmp/scwrl_843800846.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_843800846.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 T0329 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2002826466.pdb -s /var/tmp/to_scwrl_2002826466.seq -o /var/tmp/from_scwrl_2002826466.pdb > /var/tmp/scwrl_2002826466.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2002826466.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 T0329 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1474254815.pdb -s /var/tmp/to_scwrl_1474254815.seq -o /var/tmp/from_scwrl_1474254815.pdb > /var/tmp/scwrl_1474254815.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1474254815.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 T0329 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_214873450.pdb -s /var/tmp/to_scwrl_214873450.seq -o /var/tmp/from_scwrl_214873450.pdb > /var/tmp/scwrl_214873450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_214873450.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 T0329 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_476184404.pdb -s /var/tmp/to_scwrl_476184404.seq -o /var/tmp/from_scwrl_476184404.pdb > /var/tmp/scwrl_476184404.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_476184404.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 T0329 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_879072940.pdb -s /var/tmp/to_scwrl_879072940.seq -o /var/tmp/from_scwrl_879072940.pdb > /var/tmp/scwrl_879072940.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_879072940.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 238 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1164710100.pdb -s /var/tmp/to_scwrl_1164710100.seq -o /var/tmp/from_scwrl_1164710100.pdb > /var/tmp/scwrl_1164710100.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1164710100.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 238 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1213583419.pdb -s /var/tmp/to_scwrl_1213583419.seq -o /var/tmp/from_scwrl_1213583419.pdb > /var/tmp/scwrl_1213583419.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1213583419.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 238 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_853861572.pdb -s /var/tmp/to_scwrl_853861572.seq -o /var/tmp/from_scwrl_853861572.pdb > /var/tmp/scwrl_853861572.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_853861572.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 238 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2126349866.pdb -s /var/tmp/to_scwrl_2126349866.seq -o /var/tmp/from_scwrl_2126349866.pdb > /var/tmp/scwrl_2126349866.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2126349866.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 233 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1010445772.pdb -s /var/tmp/to_scwrl_1010445772.seq -o /var/tmp/from_scwrl_1010445772.pdb > /var/tmp/scwrl_1010445772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1010445772.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS1.pdb.gz looking for model 1 # Found a chain break before 188 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1430864318.pdb -s /var/tmp/to_scwrl_1430864318.seq -o /var/tmp/from_scwrl_1430864318.pdb > /var/tmp/scwrl_1430864318.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1430864318.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS1-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS2.pdb.gz looking for model 1 # Found a chain break before 152 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_204301961.pdb -s /var/tmp/to_scwrl_204301961.seq -o /var/tmp/from_scwrl_204301961.pdb > /var/tmp/scwrl_204301961.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_204301961.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS3.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1833680482.pdb -s /var/tmp/to_scwrl_1833680482.seq -o /var/tmp/from_scwrl_1833680482.pdb > /var/tmp/scwrl_1833680482.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1833680482.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS3-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS4.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_266445371.pdb -s /var/tmp/to_scwrl_266445371.seq -o /var/tmp/from_scwrl_266445371.pdb > /var/tmp/scwrl_266445371.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_266445371.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS4-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS5.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1672297252.pdb -s /var/tmp/to_scwrl_1672297252.seq -o /var/tmp/from_scwrl_1672297252.pdb > /var/tmp/scwrl_1672297252.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1672297252.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 211 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1108274488.pdb -s /var/tmp/to_scwrl_1108274488.seq -o /var/tmp/from_scwrl_1108274488.pdb > /var/tmp/scwrl_1108274488.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1108274488.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1611788218.pdb -s /var/tmp/to_scwrl_1611788218.seq -o /var/tmp/from_scwrl_1611788218.pdb > /var/tmp/scwrl_1611788218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1611788218.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1465167655.pdb -s /var/tmp/to_scwrl_1465167655.seq -o /var/tmp/from_scwrl_1465167655.pdb > /var/tmp/scwrl_1465167655.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1465167655.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 T0329 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1141568917.pdb -s /var/tmp/to_scwrl_1141568917.seq -o /var/tmp/from_scwrl_1141568917.pdb > /var/tmp/scwrl_1141568917.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1141568917.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # Found a chain break before 158 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_894965893.pdb -s /var/tmp/to_scwrl_894965893.seq -o /var/tmp/from_scwrl_894965893.pdb > /var/tmp/scwrl_894965893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_894965893.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 212 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_126800055.pdb -s /var/tmp/to_scwrl_126800055.seq -o /var/tmp/from_scwrl_126800055.pdb > /var/tmp/scwrl_126800055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_126800055.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 211 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_322048110.pdb -s /var/tmp/to_scwrl_322048110.seq -o /var/tmp/from_scwrl_322048110.pdb > /var/tmp/scwrl_322048110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_322048110.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 72 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1687073796.pdb -s /var/tmp/to_scwrl_1687073796.seq -o /var/tmp/from_scwrl_1687073796.pdb > /var/tmp/scwrl_1687073796.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1687073796.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 T0329 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_801355784.pdb -s /var/tmp/to_scwrl_801355784.seq -o /var/tmp/from_scwrl_801355784.pdb > /var/tmp/scwrl_801355784.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_801355784.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 T0329 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_807188122.pdb -s /var/tmp/to_scwrl_807188122.seq -o /var/tmp/from_scwrl_807188122.pdb > /var/tmp/scwrl_807188122.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_807188122.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 T0329 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_371519897.pdb -s /var/tmp/to_scwrl_371519897.seq -o /var/tmp/from_scwrl_371519897.pdb > /var/tmp/scwrl_371519897.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_371519897.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 T0329 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_919636736.pdb -s /var/tmp/to_scwrl_919636736.seq -o /var/tmp/from_scwrl_919636736.pdb > /var/tmp/scwrl_919636736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_919636736.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 T0329 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1835155556.pdb -s /var/tmp/to_scwrl_1835155556.seq -o /var/tmp/from_scwrl_1835155556.pdb > /var/tmp/scwrl_1835155556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1835155556.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 T0329 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_470017448.pdb -s /var/tmp/to_scwrl_470017448.seq -o /var/tmp/from_scwrl_470017448.pdb > /var/tmp/scwrl_470017448.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_470017448.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 T0329 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_659155084.pdb -s /var/tmp/to_scwrl_659155084.seq -o /var/tmp/from_scwrl_659155084.pdb > /var/tmp/scwrl_659155084.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_659155084.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_531472755.pdb -s /var/tmp/to_scwrl_531472755.seq -o /var/tmp/from_scwrl_531472755.pdb > /var/tmp/scwrl_531472755.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_531472755.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_325360267.pdb -s /var/tmp/to_scwrl_325360267.seq -o /var/tmp/from_scwrl_325360267.pdb > /var/tmp/scwrl_325360267.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_325360267.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 T0329 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2133409899.pdb -s /var/tmp/to_scwrl_2133409899.seq -o /var/tmp/from_scwrl_2133409899.pdb > /var/tmp/scwrl_2133409899.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2133409899.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/MIG_FROST_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation MIG_FROST_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_746346205.pdb -s /var/tmp/to_scwrl_746346205.seq -o /var/tmp/from_scwrl_746346205.pdb > /var/tmp/scwrl_746346205.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_746346205.pdb # conformation set from SCWRL output # naming current conformation MIG_FROST_AL1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS1.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_801544671.pdb -s /var/tmp/to_scwrl_801544671.seq -o /var/tmp/from_scwrl_801544671.pdb > /var/tmp/scwrl_801544671.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_801544671.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS2.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_864999192.pdb -s /var/tmp/to_scwrl_864999192.seq -o /var/tmp/from_scwrl_864999192.pdb > /var/tmp/scwrl_864999192.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_864999192.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS3.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1911056305.pdb -s /var/tmp/to_scwrl_1911056305.seq -o /var/tmp/from_scwrl_1911056305.pdb > /var/tmp/scwrl_1911056305.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1911056305.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS4.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2015128090.pdb -s /var/tmp/to_scwrl_2015128090.seq -o /var/tmp/from_scwrl_2015128090.pdb > /var/tmp/scwrl_2015128090.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2015128090.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS5.pdb.gz looking for model 1 # Found a chain break before 223 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1718860764.pdb -s /var/tmp/to_scwrl_1718860764.seq -o /var/tmp/from_scwrl_1718860764.pdb > /var/tmp/scwrl_1718860764.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1718860764.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1889922524.pdb -s /var/tmp/to_scwrl_1889922524.seq -o /var/tmp/from_scwrl_1889922524.pdb > /var/tmp/scwrl_1889922524.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1889922524.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 235 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_878090215.pdb -s /var/tmp/to_scwrl_878090215.seq -o /var/tmp/from_scwrl_878090215.pdb > /var/tmp/scwrl_878090215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_878090215.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 235 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1002241436.pdb -s /var/tmp/to_scwrl_1002241436.seq -o /var/tmp/from_scwrl_1002241436.pdb > /var/tmp/scwrl_1002241436.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1002241436.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 213 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2094224486.pdb -s /var/tmp/to_scwrl_2094224486.seq -o /var/tmp/from_scwrl_2094224486.pdb > /var/tmp/scwrl_2094224486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2094224486.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 221 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_564287051.pdb -s /var/tmp/to_scwrl_564287051.seq -o /var/tmp/from_scwrl_564287051.pdb > /var/tmp/scwrl_564287051.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_564287051.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 238 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1268686807.pdb -s /var/tmp/to_scwrl_1268686807.seq -o /var/tmp/from_scwrl_1268686807.pdb > /var/tmp/scwrl_1268686807.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1268686807.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 224 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1619038091.pdb -s /var/tmp/to_scwrl_1619038091.seq -o /var/tmp/from_scwrl_1619038091.pdb > /var/tmp/scwrl_1619038091.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1619038091.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 229 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1672561539.pdb -s /var/tmp/to_scwrl_1672561539.seq -o /var/tmp/from_scwrl_1672561539.pdb > /var/tmp/scwrl_1672561539.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1672561539.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 238 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_732991379.pdb -s /var/tmp/to_scwrl_732991379.seq -o /var/tmp/from_scwrl_732991379.pdb > /var/tmp/scwrl_732991379.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_732991379.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 237 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_936722100.pdb -s /var/tmp/to_scwrl_936722100.seq -o /var/tmp/from_scwrl_936722100.pdb > /var/tmp/scwrl_936722100.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_936722100.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 T0329 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_666646810.pdb -s /var/tmp/to_scwrl_666646810.seq -o /var/tmp/from_scwrl_666646810.pdb > /var/tmp/scwrl_666646810.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_666646810.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 216 ; scwrl -i /var/tmp/to_scwrl_1627957271.pdb -s /var/tmp/to_scwrl_1627957271.seq -o /var/tmp/from_scwrl_1627957271.pdb > /var/tmp/scwrl_1627957271.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1627957271.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 216 ; scwrl -i /var/tmp/to_scwrl_1063522155.pdb -s /var/tmp/to_scwrl_1063522155.seq -o /var/tmp/from_scwrl_1063522155.pdb > /var/tmp/scwrl_1063522155.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1063522155.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 216 ; scwrl -i /var/tmp/to_scwrl_988694921.pdb -s /var/tmp/to_scwrl_988694921.seq -o /var/tmp/from_scwrl_988694921.pdb > /var/tmp/scwrl_988694921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_988694921.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 216 ; scwrl -i /var/tmp/to_scwrl_1167547420.pdb -s /var/tmp/to_scwrl_1167547420.seq -o /var/tmp/from_scwrl_1167547420.pdb > /var/tmp/scwrl_1167547420.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1167547420.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 216 ; scwrl -i /var/tmp/to_scwrl_1864877938.pdb -s /var/tmp/to_scwrl_1864877938.seq -o /var/tmp/from_scwrl_1864877938.pdb > /var/tmp/scwrl_1864877938.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1864877938.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 215 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1795883042.pdb -s /var/tmp/to_scwrl_1795883042.seq -o /var/tmp/from_scwrl_1795883042.pdb > /var/tmp/scwrl_1795883042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1795883042.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 184 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1539067317.pdb -s /var/tmp/to_scwrl_1539067317.seq -o /var/tmp/from_scwrl_1539067317.pdb > /var/tmp/scwrl_1539067317.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1539067317.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 221 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_637031028.pdb -s /var/tmp/to_scwrl_637031028.seq -o /var/tmp/from_scwrl_637031028.pdb > /var/tmp/scwrl_637031028.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_637031028.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # Found a chain break before 209 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1483554951.pdb -s /var/tmp/to_scwrl_1483554951.seq -o /var/tmp/from_scwrl_1483554951.pdb > /var/tmp/scwrl_1483554951.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1483554951.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 # Found a chain break before 221 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2009084765.pdb -s /var/tmp/to_scwrl_2009084765.seq -o /var/tmp/from_scwrl_2009084765.pdb > /var/tmp/scwrl_2009084765.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2009084765.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 T0329 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1296186111.pdb -s /var/tmp/to_scwrl_1296186111.seq -o /var/tmp/from_scwrl_1296186111.pdb > /var/tmp/scwrl_1296186111.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1296186111.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 T0329 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2015027707.pdb -s /var/tmp/to_scwrl_2015027707.seq -o /var/tmp/from_scwrl_2015027707.pdb > /var/tmp/scwrl_2015027707.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2015027707.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 T0329 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_186961385.pdb -s /var/tmp/to_scwrl_186961385.seq -o /var/tmp/from_scwrl_186961385.pdb > /var/tmp/scwrl_186961385.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_186961385.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1282112363.pdb -s /var/tmp/to_scwrl_1282112363.seq -o /var/tmp/from_scwrl_1282112363.pdb > /var/tmp/scwrl_1282112363.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1282112363.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 T0329 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_613890265.pdb -s /var/tmp/to_scwrl_613890265.seq -o /var/tmp/from_scwrl_613890265.pdb > /var/tmp/scwrl_613890265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_613890265.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 T0329 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_988506056.pdb -s /var/tmp/to_scwrl_988506056.seq -o /var/tmp/from_scwrl_988506056.pdb > /var/tmp/scwrl_988506056.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_988506056.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 236 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2147111555.pdb -s /var/tmp/to_scwrl_2147111555.seq -o /var/tmp/from_scwrl_2147111555.pdb > /var/tmp/scwrl_2147111555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2147111555.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 237 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_377462924.pdb -s /var/tmp/to_scwrl_377462924.seq -o /var/tmp/from_scwrl_377462924.pdb > /var/tmp/scwrl_377462924.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_377462924.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 T0329 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 216 ; scwrl -i /var/tmp/to_scwrl_856150500.pdb -s /var/tmp/to_scwrl_856150500.seq -o /var/tmp/from_scwrl_856150500.pdb > /var/tmp/scwrl_856150500.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_856150500.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 237 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1718488672.pdb -s /var/tmp/to_scwrl_1718488672.seq -o /var/tmp/from_scwrl_1718488672.pdb > /var/tmp/scwrl_1718488672.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1718488672.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 237 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_119901801.pdb -s /var/tmp/to_scwrl_119901801.seq -o /var/tmp/from_scwrl_119901801.pdb > /var/tmp/scwrl_119901801.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_119901801.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1734240714.pdb -s /var/tmp/to_scwrl_1734240714.seq -o /var/tmp/from_scwrl_1734240714.pdb > /var/tmp/scwrl_1734240714.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1734240714.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 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_573246462.pdb -s /var/tmp/to_scwrl_573246462.seq -o /var/tmp/from_scwrl_573246462.pdb > /var/tmp/scwrl_573246462.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_573246462.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_66642640.pdb -s /var/tmp/to_scwrl_66642640.seq -o /var/tmp/from_scwrl_66642640.pdb > /var/tmp/scwrl_66642640.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_66642640.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 T0329 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_151044118.pdb -s /var/tmp/to_scwrl_151044118.seq -o /var/tmp/from_scwrl_151044118.pdb > /var/tmp/scwrl_151044118.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_151044118.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 T0329 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1841933269.pdb -s /var/tmp/to_scwrl_1841933269.seq -o /var/tmp/from_scwrl_1841933269.pdb > /var/tmp/scwrl_1841933269.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1841933269.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 207 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1685680732.pdb -s /var/tmp/to_scwrl_1685680732.seq -o /var/tmp/from_scwrl_1685680732.pdb > /var/tmp/scwrl_1685680732.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1685680732.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 220 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1823605657.pdb -s /var/tmp/to_scwrl_1823605657.seq -o /var/tmp/from_scwrl_1823605657.pdb > /var/tmp/scwrl_1823605657.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1823605657.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 212 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_427441001.pdb -s /var/tmp/to_scwrl_427441001.seq -o /var/tmp/from_scwrl_427441001.pdb > /var/tmp/scwrl_427441001.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427441001.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 198 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_474919185.pdb -s /var/tmp/to_scwrl_474919185.seq -o /var/tmp/from_scwrl_474919185.pdb > /var/tmp/scwrl_474919185.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_474919185.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 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_342768821.pdb -s /var/tmp/to_scwrl_342768821.seq -o /var/tmp/from_scwrl_342768821.pdb > /var/tmp/scwrl_342768821.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_342768821.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 198 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2055398272.pdb -s /var/tmp/to_scwrl_2055398272.seq -o /var/tmp/from_scwrl_2055398272.pdb > /var/tmp/scwrl_2055398272.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2055398272.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 238 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1538441340.pdb -s /var/tmp/to_scwrl_1538441340.seq -o /var/tmp/from_scwrl_1538441340.pdb > /var/tmp/scwrl_1538441340.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1538441340.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 195 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1331463741.pdb -s /var/tmp/to_scwrl_1331463741.seq -o /var/tmp/from_scwrl_1331463741.pdb > /var/tmp/scwrl_1331463741.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1331463741.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 228 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1075462045.pdb -s /var/tmp/to_scwrl_1075462045.seq -o /var/tmp/from_scwrl_1075462045.pdb > /var/tmp/scwrl_1075462045.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1075462045.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 216 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1255835631.pdb -s /var/tmp/to_scwrl_1255835631.seq -o /var/tmp/from_scwrl_1255835631.pdb > /var/tmp/scwrl_1255835631.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1255835631.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 211 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_979863137.pdb -s /var/tmp/to_scwrl_979863137.seq -o /var/tmp/from_scwrl_979863137.pdb > /var/tmp/scwrl_979863137.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_979863137.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 231 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_467045716.pdb -s /var/tmp/to_scwrl_467045716.seq -o /var/tmp/from_scwrl_467045716.pdb > /var/tmp/scwrl_467045716.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_467045716.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 212 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1892866659.pdb -s /var/tmp/to_scwrl_1892866659.seq -o /var/tmp/from_scwrl_1892866659.pdb > /var/tmp/scwrl_1892866659.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1892866659.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 238 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_315934441.pdb -s /var/tmp/to_scwrl_315934441.seq -o /var/tmp/from_scwrl_315934441.pdb > /var/tmp/scwrl_315934441.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_315934441.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 214 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_328646834.pdb -s /var/tmp/to_scwrl_328646834.seq -o /var/tmp/from_scwrl_328646834.pdb > /var/tmp/scwrl_328646834.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_328646834.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 146 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1041569124.pdb -s /var/tmp/to_scwrl_1041569124.seq -o /var/tmp/from_scwrl_1041569124.pdb > /var/tmp/scwrl_1041569124.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1041569124.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 193 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_183478501.pdb -s /var/tmp/to_scwrl_183478501.seq -o /var/tmp/from_scwrl_183478501.pdb > /var/tmp/scwrl_183478501.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_183478501.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 195 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_515608219.pdb -s /var/tmp/to_scwrl_515608219.seq -o /var/tmp/from_scwrl_515608219.pdb > /var/tmp/scwrl_515608219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_515608219.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 211 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_176197840.pdb -s /var/tmp/to_scwrl_176197840.seq -o /var/tmp/from_scwrl_176197840.pdb > /var/tmp/scwrl_176197840.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_176197840.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 213 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_797368767.pdb -s /var/tmp/to_scwrl_797368767.seq -o /var/tmp/from_scwrl_797368767.pdb > /var/tmp/scwrl_797368767.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_797368767.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 211 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1504114274.pdb -s /var/tmp/to_scwrl_1504114274.seq -o /var/tmp/from_scwrl_1504114274.pdb > /var/tmp/scwrl_1504114274.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1504114274.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 213 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_175825749.pdb -s /var/tmp/to_scwrl_175825749.seq -o /var/tmp/from_scwrl_175825749.pdb > /var/tmp/scwrl_175825749.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_175825749.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 188 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1174831690.pdb -s /var/tmp/to_scwrl_1174831690.seq -o /var/tmp/from_scwrl_1174831690.pdb > /var/tmp/scwrl_1174831690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1174831690.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 207 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_212781127.pdb -s /var/tmp/to_scwrl_212781127.seq -o /var/tmp/from_scwrl_212781127.pdb > /var/tmp/scwrl_212781127.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_212781127.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 231 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1894314421.pdb -s /var/tmp/to_scwrl_1894314421.seq -o /var/tmp/from_scwrl_1894314421.pdb > /var/tmp/scwrl_1894314421.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1894314421.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1294733491.pdb -s /var/tmp/to_scwrl_1294733491.seq -o /var/tmp/from_scwrl_1294733491.pdb > /var/tmp/scwrl_1294733491.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1294733491.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1947021842.pdb -s /var/tmp/to_scwrl_1947021842.seq -o /var/tmp/from_scwrl_1947021842.pdb > /var/tmp/scwrl_1947021842.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1947021842.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_320077236.pdb -s /var/tmp/to_scwrl_320077236.seq -o /var/tmp/from_scwrl_320077236.pdb > /var/tmp/scwrl_320077236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_320077236.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1361376132.pdb -s /var/tmp/to_scwrl_1361376132.seq -o /var/tmp/from_scwrl_1361376132.pdb > /var/tmp/scwrl_1361376132.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1361376132.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2098065960.pdb -s /var/tmp/to_scwrl_2098065960.seq -o /var/tmp/from_scwrl_2098065960.pdb > /var/tmp/scwrl_2098065960.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2098065960.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_14526858.pdb -s /var/tmp/to_scwrl_14526858.seq -o /var/tmp/from_scwrl_14526858.pdb > /var/tmp/scwrl_14526858.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_14526858.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_899573218.pdb -s /var/tmp/to_scwrl_899573218.seq -o /var/tmp/from_scwrl_899573218.pdb > /var/tmp/scwrl_899573218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_899573218.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1774187971.pdb -s /var/tmp/to_scwrl_1774187971.seq -o /var/tmp/from_scwrl_1774187971.pdb > /var/tmp/scwrl_1774187971.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1774187971.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_441967859.pdb -s /var/tmp/to_scwrl_441967859.seq -o /var/tmp/from_scwrl_441967859.pdb > /var/tmp/scwrl_441967859.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_441967859.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1374492402.pdb -s /var/tmp/to_scwrl_1374492402.seq -o /var/tmp/from_scwrl_1374492402.pdb > /var/tmp/scwrl_1374492402.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1374492402.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 230 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2116956792.pdb -s /var/tmp/to_scwrl_2116956792.seq -o /var/tmp/from_scwrl_2116956792.pdb > /var/tmp/scwrl_2116956792.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2116956792.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_349882484.pdb -s /var/tmp/to_scwrl_349882484.seq -o /var/tmp/from_scwrl_349882484.pdb > /var/tmp/scwrl_349882484.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_349882484.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_765450096.pdb -s /var/tmp/to_scwrl_765450096.seq -o /var/tmp/from_scwrl_765450096.pdb > /var/tmp/scwrl_765450096.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_765450096.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1300936886.pdb -s /var/tmp/to_scwrl_1300936886.seq -o /var/tmp/from_scwrl_1300936886.pdb > /var/tmp/scwrl_1300936886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1300936886.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 T0329 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1425344529.pdb -s /var/tmp/to_scwrl_1425344529.seq -o /var/tmp/from_scwrl_1425344529.pdb > /var/tmp/scwrl_1425344529.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1425344529.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 198 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2021285728.pdb -s /var/tmp/to_scwrl_2021285728.seq -o /var/tmp/from_scwrl_2021285728.pdb > /var/tmp/scwrl_2021285728.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2021285728.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 188 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_133316376.pdb -s /var/tmp/to_scwrl_133316376.seq -o /var/tmp/from_scwrl_133316376.pdb > /var/tmp/scwrl_133316376.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_133316376.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 212 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1892390245.pdb -s /var/tmp/to_scwrl_1892390245.seq -o /var/tmp/from_scwrl_1892390245.pdb > /var/tmp/scwrl_1892390245.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1892390245.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 150 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1766668740.pdb -s /var/tmp/to_scwrl_1766668740.seq -o /var/tmp/from_scwrl_1766668740.pdb > /var/tmp/scwrl_1766668740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1766668740.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 188 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_449250817.pdb -s /var/tmp/to_scwrl_449250817.seq -o /var/tmp/from_scwrl_449250817.pdb > /var/tmp/scwrl_449250817.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_449250817.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 211 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_73553432.pdb -s /var/tmp/to_scwrl_73553432.seq -o /var/tmp/from_scwrl_73553432.pdb > /var/tmp/scwrl_73553432.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_73553432.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 207 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_660754218.pdb -s /var/tmp/to_scwrl_660754218.seq -o /var/tmp/from_scwrl_660754218.pdb > /var/tmp/scwrl_660754218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_660754218.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 186 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_632729319.pdb -s /var/tmp/to_scwrl_632729319.seq -o /var/tmp/from_scwrl_632729319.pdb > /var/tmp/scwrl_632729319.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_632729319.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 235 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_589161651.pdb -s /var/tmp/to_scwrl_589161651.seq -o /var/tmp/from_scwrl_589161651.pdb > /var/tmp/scwrl_589161651.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_589161651.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 183 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_836952058.pdb -s /var/tmp/to_scwrl_836952058.seq -o /var/tmp/from_scwrl_836952058.pdb > /var/tmp/scwrl_836952058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_836952058.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 207 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1430098085.pdb -s /var/tmp/to_scwrl_1430098085.seq -o /var/tmp/from_scwrl_1430098085.pdb > /var/tmp/scwrl_1430098085.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1430098085.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 103 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2093275926.pdb -s /var/tmp/to_scwrl_2093275926.seq -o /var/tmp/from_scwrl_2093275926.pdb > /var/tmp/scwrl_2093275926.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2093275926.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 188 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1012777807.pdb -s /var/tmp/to_scwrl_1012777807.seq -o /var/tmp/from_scwrl_1012777807.pdb > /var/tmp/scwrl_1012777807.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1012777807.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 190 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_457446129.pdb -s /var/tmp/to_scwrl_457446129.seq -o /var/tmp/from_scwrl_457446129.pdb > /var/tmp/scwrl_457446129.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_457446129.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 227 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_158573406.pdb -s /var/tmp/to_scwrl_158573406.seq -o /var/tmp/from_scwrl_158573406.pdb > /var/tmp/scwrl_158573406.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_158573406.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_759608582.pdb -s /var/tmp/to_scwrl_759608582.seq -o /var/tmp/from_scwrl_759608582.pdb > /var/tmp/scwrl_759608582.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_759608582.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1752179620.pdb -s /var/tmp/to_scwrl_1752179620.seq -o /var/tmp/from_scwrl_1752179620.pdb > /var/tmp/scwrl_1752179620.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1752179620.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2105595248.pdb -s /var/tmp/to_scwrl_2105595248.seq -o /var/tmp/from_scwrl_2105595248.pdb > /var/tmp/scwrl_2105595248.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2105595248.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1079685817.pdb -s /var/tmp/to_scwrl_1079685817.seq -o /var/tmp/from_scwrl_1079685817.pdb > /var/tmp/scwrl_1079685817.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1079685817.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_966072106.pdb -s /var/tmp/to_scwrl_966072106.seq -o /var/tmp/from_scwrl_966072106.pdb > /var/tmp/scwrl_966072106.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_966072106.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 T0329 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 216 ; scwrl -i /var/tmp/to_scwrl_2056177562.pdb -s /var/tmp/to_scwrl_2056177562.seq -o /var/tmp/from_scwrl_2056177562.pdb > /var/tmp/scwrl_2056177562.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2056177562.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1094212676.pdb -s /var/tmp/to_scwrl_1094212676.seq -o /var/tmp/from_scwrl_1094212676.pdb > /var/tmp/scwrl_1094212676.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1094212676.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1865645323.pdb -s /var/tmp/to_scwrl_1865645323.seq -o /var/tmp/from_scwrl_1865645323.pdb > /var/tmp/scwrl_1865645323.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1865645323.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1682881886.pdb -s /var/tmp/to_scwrl_1682881886.seq -o /var/tmp/from_scwrl_1682881886.pdb > /var/tmp/scwrl_1682881886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1682881886.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1536180535.pdb -s /var/tmp/to_scwrl_1536180535.seq -o /var/tmp/from_scwrl_1536180535.pdb > /var/tmp/scwrl_1536180535.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1536180535.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 T0329 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1092654079.pdb -s /var/tmp/to_scwrl_1092654079.seq -o /var/tmp/from_scwrl_1092654079.pdb > /var/tmp/scwrl_1092654079.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1092654079.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 193 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1652355031.pdb -s /var/tmp/to_scwrl_1652355031.seq -o /var/tmp/from_scwrl_1652355031.pdb > /var/tmp/scwrl_1652355031.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1652355031.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 227 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1886063020.pdb -s /var/tmp/to_scwrl_1886063020.seq -o /var/tmp/from_scwrl_1886063020.pdb > /var/tmp/scwrl_1886063020.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1886063020.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 227 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1858104175.pdb -s /var/tmp/to_scwrl_1858104175.seq -o /var/tmp/from_scwrl_1858104175.pdb > /var/tmp/scwrl_1858104175.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1858104175.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 227 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_805808271.pdb -s /var/tmp/to_scwrl_805808271.seq -o /var/tmp/from_scwrl_805808271.pdb > /var/tmp/scwrl_805808271.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_805808271.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 200 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1163923902.pdb -s /var/tmp/to_scwrl_1163923902.seq -o /var/tmp/from_scwrl_1163923902.pdb > /var/tmp/scwrl_1163923902.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1163923902.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 238 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1731906256.pdb -s /var/tmp/to_scwrl_1731906256.seq -o /var/tmp/from_scwrl_1731906256.pdb > /var/tmp/scwrl_1731906256.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1731906256.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 T0329 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_939124647.pdb -s /var/tmp/to_scwrl_939124647.seq -o /var/tmp/from_scwrl_939124647.pdb > /var/tmp/scwrl_939124647.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_939124647.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 T0329 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_908830502.pdb -s /var/tmp/to_scwrl_908830502.seq -o /var/tmp/from_scwrl_908830502.pdb > /var/tmp/scwrl_908830502.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_908830502.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1351091350.pdb -s /var/tmp/to_scwrl_1351091350.seq -o /var/tmp/from_scwrl_1351091350.pdb > /var/tmp/scwrl_1351091350.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1351091350.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 T0329 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1388375463.pdb -s /var/tmp/to_scwrl_1388375463.seq -o /var/tmp/from_scwrl_1388375463.pdb > /var/tmp/scwrl_1388375463.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1388375463.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 T0329 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_982383934.pdb -s /var/tmp/to_scwrl_982383934.seq -o /var/tmp/from_scwrl_982383934.pdb > /var/tmp/scwrl_982383934.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_982383934.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 T0329 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2011845568.pdb -s /var/tmp/to_scwrl_2011845568.seq -o /var/tmp/from_scwrl_2011845568.pdb > /var/tmp/scwrl_2011845568.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2011845568.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 T0329 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2021104782.pdb -s /var/tmp/to_scwrl_2021104782.seq -o /var/tmp/from_scwrl_2021104782.pdb > /var/tmp/scwrl_2021104782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2021104782.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 T0329 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1571545585.pdb -s /var/tmp/to_scwrl_1571545585.seq -o /var/tmp/from_scwrl_1571545585.pdb > /var/tmp/scwrl_1571545585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1571545585.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 T0329 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_701313979.pdb -s /var/tmp/to_scwrl_701313979.seq -o /var/tmp/from_scwrl_701313979.pdb > /var/tmp/scwrl_701313979.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_701313979.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 T0329 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1303719220.pdb -s /var/tmp/to_scwrl_1303719220.seq -o /var/tmp/from_scwrl_1303719220.pdb > /var/tmp/scwrl_1303719220.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1303719220.pdb # conformation set from SCWRL output # naming current conformation gtg_AL4-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0329 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1517337864.pdb -s /var/tmp/to_scwrl_1517337864.seq -o /var/tmp/from_scwrl_1517337864.pdb > /var/tmp/scwrl_1517337864.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1517337864.pdb # conformation set from SCWRL output # naming current conformation gtg_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1714091786.pdb -s /var/tmp/to_scwrl_1714091786.seq -o /var/tmp/from_scwrl_1714091786.pdb > /var/tmp/scwrl_1714091786.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1714091786.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS2.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1761165349.pdb -s /var/tmp/to_scwrl_1761165349.seq -o /var/tmp/from_scwrl_1761165349.pdb > /var/tmp/scwrl_1761165349.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1761165349.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS3.pdb.gz looking for model 1 # Found a chain break before 221 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1675911270.pdb -s /var/tmp/to_scwrl_1675911270.seq -o /var/tmp/from_scwrl_1675911270.pdb > /var/tmp/scwrl_1675911270.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1675911270.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS4.pdb.gz looking for model 1 # Found a chain break before 211 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_326216721.pdb -s /var/tmp/to_scwrl_326216721.seq -o /var/tmp/from_scwrl_326216721.pdb > /var/tmp/scwrl_326216721.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_326216721.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS5.pdb.gz looking for model 1 # Found a chain break before 220 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1365861323.pdb -s /var/tmp/to_scwrl_1365861323.seq -o /var/tmp/from_scwrl_1365861323.pdb > /var/tmp/scwrl_1365861323.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1365861323.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1634022872.pdb -s /var/tmp/to_scwrl_1634022872.seq -o /var/tmp/from_scwrl_1634022872.pdb > /var/tmp/scwrl_1634022872.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1634022872.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1405902538.pdb -s /var/tmp/to_scwrl_1405902538.seq -o /var/tmp/from_scwrl_1405902538.pdb > /var/tmp/scwrl_1405902538.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1405902538.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 233 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_184449782.pdb -s /var/tmp/to_scwrl_184449782.seq -o /var/tmp/from_scwrl_184449782.pdb > /var/tmp/scwrl_184449782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_184449782.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: incomplete conformation T0329 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 216 ; scwrl -i /var/tmp/to_scwrl_1542716787.pdb -s /var/tmp/to_scwrl_1542716787.seq -o /var/tmp/from_scwrl_1542716787.pdb > /var/tmp/scwrl_1542716787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1542716787.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 # Found a chain break before 236 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_352631568.pdb -s /var/tmp/to_scwrl_352631568.seq -o /var/tmp/from_scwrl_352631568.pdb > /var/tmp/scwrl_352631568.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_352631568.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_2050095106.pdb -s /var/tmp/to_scwrl_2050095106.seq -o /var/tmp/from_scwrl_2050095106.pdb > /var/tmp/scwrl_2050095106.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2050095106.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 # Found a chain break before 238 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1078115026.pdb -s /var/tmp/to_scwrl_1078115026.seq -o /var/tmp/from_scwrl_1078115026.pdb > /var/tmp/scwrl_1078115026.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1078115026.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 T0329 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1888812104.pdb -s /var/tmp/to_scwrl_1888812104.seq -o /var/tmp/from_scwrl_1888812104.pdb > /var/tmp/scwrl_1888812104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1888812104.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 T0329 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_995265539.pdb -s /var/tmp/to_scwrl_995265539.seq -o /var/tmp/from_scwrl_995265539.pdb > /var/tmp/scwrl_995265539.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_995265539.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_582986411.pdb -s /var/tmp/to_scwrl_582986411.seq -o /var/tmp/from_scwrl_582986411.pdb > /var/tmp/scwrl_582986411.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_582986411.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 213 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1627391477.pdb -s /var/tmp/to_scwrl_1627391477.seq -o /var/tmp/from_scwrl_1627391477.pdb > /var/tmp/scwrl_1627391477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1627391477.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 214 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_705886067.pdb -s /var/tmp/to_scwrl_705886067.seq -o /var/tmp/from_scwrl_705886067.pdb > /var/tmp/scwrl_705886067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_705886067.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 213 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1388794681.pdb -s /var/tmp/to_scwrl_1388794681.seq -o /var/tmp/from_scwrl_1388794681.pdb > /var/tmp/scwrl_1388794681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1388794681.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 213 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_643831733.pdb -s /var/tmp/to_scwrl_643831733.seq -o /var/tmp/from_scwrl_643831733.pdb > /var/tmp/scwrl_643831733.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_643831733.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 T0329 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_290308677.pdb -s /var/tmp/to_scwrl_290308677.seq -o /var/tmp/from_scwrl_290308677.pdb > /var/tmp/scwrl_290308677.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_290308677.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 T0329 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_180435681.pdb -s /var/tmp/to_scwrl_180435681.seq -o /var/tmp/from_scwrl_180435681.pdb > /var/tmp/scwrl_180435681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_180435681.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 T0329 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1552662234.pdb -s /var/tmp/to_scwrl_1552662234.seq -o /var/tmp/from_scwrl_1552662234.pdb > /var/tmp/scwrl_1552662234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1552662234.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 T0329 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1641400027.pdb -s /var/tmp/to_scwrl_1641400027.seq -o /var/tmp/from_scwrl_1641400027.pdb > /var/tmp/scwrl_1641400027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1641400027.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 T0329 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1568811144.pdb -s /var/tmp/to_scwrl_1568811144.seq -o /var/tmp/from_scwrl_1568811144.pdb > /var/tmp/scwrl_1568811144.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1568811144.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 T0329 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_387562522.pdb -s /var/tmp/to_scwrl_387562522.seq -o /var/tmp/from_scwrl_387562522.pdb > /var/tmp/scwrl_387562522.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_387562522.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 T0329 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1505761948.pdb -s /var/tmp/to_scwrl_1505761948.seq -o /var/tmp/from_scwrl_1505761948.pdb > /var/tmp/scwrl_1505761948.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1505761948.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 238 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 216 ; scwrl -i /var/tmp/to_scwrl_1442432280.pdb -s /var/tmp/to_scwrl_1442432280.seq -o /var/tmp/from_scwrl_1442432280.pdb > /var/tmp/scwrl_1442432280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442432280.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 63.951 sec, elapsed time= 1042.663 sec) # command:# Prefix for output files set to decoys/ # command:# Will now start reporting costs to decoys/evaluate.predburial.rdb # command:# CostConform shub_TS1-scwrl costs 435.664 real_cost = -24.178 shub_TS1 costs 440.009 real_cost = -21.268 panther2_TS1-scwrl costs 476.083 real_cost = 31.505 panther2_TS1 costs 446.628 real_cost = 30.282 nFOLD_TS5-scwrl costs 593.305 real_cost = 40.130 nFOLD_TS5 costs 11913.729 real_cost = 147.654 nFOLD_TS4-scwrl costs 565.428 real_cost = -28.677 nFOLD_TS4 costs 14526.546 real_cost = 73.668 nFOLD_TS3-scwrl costs 496.968 real_cost = 89.643 nFOLD_TS3 costs 13637.129 real_cost = 202.130 nFOLD_TS2-scwrl costs 508.494 real_cost = 58.806 nFOLD_TS2 costs 21214.692 real_cost = 170.320 nFOLD_TS1-scwrl costs 473.762 real_cost = 71.651 nFOLD_TS1 costs 7618.103 real_cost = 193.399 mGen-3D_TS1-scwrl costs 550.153 real_cost = -22.646 mGen-3D_TS1 costs 14560.727 real_cost = 83.070 keasar-server_TS5-scwrl costs 363.982 real_cost = -48.022 keasar-server_TS5 costs 363.693 real_cost = -44.975 keasar-server_TS4-scwrl costs 374.969 real_cost = -43.659 keasar-server_TS4 costs 372.892 real_cost = -32.354 keasar-server_TS3-scwrl costs 357.940 real_cost = -23.152 keasar-server_TS3 costs 360.073 real_cost = -16.524 keasar-server_TS2-scwrl costs 369.065 real_cost = -38.141 keasar-server_TS2 costs 370.498 real_cost = -29.805 keasar-server_TS1-scwrl costs 375.101 real_cost = -28.362 keasar-server_TS1 costs 371.307 real_cost = -21.635 karypis.srv_TS4-scwrl costs 394.165 real_cost = 49.486 karypis.srv_TS4 costs 393.950 real_cost = 48.904 karypis.srv_TS3-scwrl costs 411.137 real_cost = 60.310 karypis.srv_TS3 costs 395.111 real_cost = 54.321 karypis.srv_TS2-scwrl costs 382.734 real_cost = -8.291 karypis.srv_TS2 costs 382.734 real_cost = -8.291 karypis.srv_TS1-scwrl costs 369.690 real_cost = -36.414 karypis.srv_TS1 costs 369.485 real_cost = -36.193 karypis.srv.4_TS5-scwrl costs 575.021 real_cost = 286.704 karypis.srv.4_TS5 costs 574.917 real_cost = 287.158 karypis.srv.4_TS4-scwrl costs 544.444 real_cost = 255.958 karypis.srv.4_TS4 costs 545.834 real_cost = 255.953 karypis.srv.4_TS3-scwrl costs 556.078 real_cost = 297.849 karypis.srv.4_TS3 costs 555.929 real_cost = 297.841 karypis.srv.4_TS2-scwrl costs 524.199 real_cost = 273.550 karypis.srv.4_TS2 costs 524.199 real_cost = 273.550 karypis.srv.4_TS1-scwrl costs 541.835 real_cost = 249.247 karypis.srv.4_TS1 costs 541.506 real_cost = 249.265 karypis.srv.2_TS5-scwrl costs 362.255 real_cost = -40.616 karypis.srv.2_TS5 costs 362.255 real_cost = -40.616 karypis.srv.2_TS4-scwrl costs 361.656 real_cost = -43.970 karypis.srv.2_TS4 costs 361.656 real_cost = -43.970 karypis.srv.2_TS3-scwrl costs 366.449 real_cost = -39.605 karypis.srv.2_TS3 costs 366.449 real_cost = -39.605 karypis.srv.2_TS2-scwrl costs 372.764 real_cost = -38.068 karypis.srv.2_TS2 costs 372.764 real_cost = -38.068 karypis.srv.2_TS1-scwrl costs 360.521 real_cost = -50.848 karypis.srv.2_TS1 costs 360.521 real_cost = -50.848 gtg_AL5-scwrl costs 841.421 real_cost = 254.778 gtg_AL5 costs 63136.398 real_cost = 371.221 gtg_AL4-scwrl costs 746.270 real_cost = 155.157 gtg_AL4 costs 29870.524 real_cost = 276.492 gtg_AL3-scwrl costs 745.079 real_cost = 133.911 gtg_AL3 costs 48273.988 real_cost = 257.639 gtg_AL2-scwrl costs 678.146 real_cost = 53.074 gtg_AL2 costs 49595.843 real_cost = 186.451 gtg_AL1-scwrl costs 723.992 real_cost = -19.651 gtg_AL1 costs 44868.316 real_cost = 119.533 forecast-s_AL5-scwrl costs 577.197 real_cost = 151.417 forecast-s_AL5 costs 201354.225 real_cost = 301.576 forecast-s_AL4-scwrl costs 579.184 real_cost = 98.983 forecast-s_AL4 costs 31029.548 real_cost = 237.476 forecast-s_AL3-scwrl costs 643.832 real_cost = 195.690 forecast-s_AL3 costs 86773.158 real_cost = 347.798 forecast-s_AL2-scwrl costs 484.708 real_cost = -27.210 forecast-s_AL2 costs 50066.045 real_cost = 128.958 forecast-s_AL1-scwrl costs 598.831 real_cost = 27.586 forecast-s_AL1 costs 30009.211 real_cost = 160.937 beautshotbase_TS1-scwrl costs 409.096 real_cost = -17.863 beautshotbase_TS1 costs 391.664 real_cost = -12.784 beautshot_TS1-scwrl costs 416.567 real_cost = -48.493 beautshot_TS1 costs 425.375 real_cost = -38.162 Zhang-Server_TS5-scwrl costs 402.444 real_cost = 85.242 Zhang-Server_TS5 costs 402.444 real_cost = 85.242 Zhang-Server_TS4-scwrl costs 365.631 real_cost = -104.586 Zhang-Server_TS4 costs 366.156 real_cost = -104.605 Zhang-Server_TS3-scwrl costs 346.080 real_cost = -134.918 Zhang-Server_TS3 costs 345.985 real_cost = -134.955 Zhang-Server_TS2-scwrl costs 360.981 real_cost = -121.729 Zhang-Server_TS2 costs 359.262 real_cost = -121.675 Zhang-Server_TS1-scwrl costs 355.892 real_cost = -113.839 Zhang-Server_TS1 costs 354.745 real_cost = -113.709 UNI-EID_sfst_AL5-scwrl costs 635.984 real_cost = -17.905 UNI-EID_sfst_AL5 costs 34823.837 real_cost = 120.088 UNI-EID_sfst_AL4-scwrl costs 729.643 real_cost = 42.782 UNI-EID_sfst_AL4 costs 102040.268 real_cost = 177.260 UNI-EID_sfst_AL3-scwrl costs 575.536 real_cost = -22.094 UNI-EID_sfst_AL3 costs 53430.430 real_cost = 120.486 UNI-EID_sfst_AL2-scwrl costs 511.298 real_cost = 2.813 UNI-EID_sfst_AL2 costs 106774.330 real_cost = 146.550 UNI-EID_sfst_AL1-scwrl costs 630.520 real_cost = -76.067 UNI-EID_sfst_AL1 costs 39639.418 real_cost = 56.651 UNI-EID_expm_TS1-scwrl costs 1178.035 real_cost = 55.409 UNI-EID_expm_TS1 costs 12488.451 real_cost = 55.402 UNI-EID_bnmx_TS5-scwrl costs 634.978 real_cost = -19.880 UNI-EID_bnmx_TS5 costs 34828.194 real_cost = 120.273 UNI-EID_bnmx_TS4-scwrl costs 691.351 real_cost = 41.747 UNI-EID_bnmx_TS4 costs 101752.676 real_cost = 179.002 UNI-EID_bnmx_TS3-scwrl costs 575.536 real_cost = -22.094 UNI-EID_bnmx_TS3 costs 53430.430 real_cost = 120.486 UNI-EID_bnmx_TS2-scwrl costs 511.298 real_cost = 2.813 UNI-EID_bnmx_TS2 costs 106774.330 real_cost = 146.550 UNI-EID_bnmx_TS1-scwrl costs 630.306 real_cost = -75.723 UNI-EID_bnmx_TS1 costs 39645.009 real_cost = 56.977 SPARKS2_TS5-scwrl costs 388.238 real_cost = 4.829 SPARKS2_TS5 costs 395.873 real_cost = 10.746 SPARKS2_TS4-scwrl costs 368.401 real_cost = 37.847 SPARKS2_TS4 costs 369.915 real_cost = 39.066 SPARKS2_TS3-scwrl costs 407.307 real_cost = 58.254 SPARKS2_TS3 costs 419.450 real_cost = 55.052 SPARKS2_TS2-scwrl costs 387.142 real_cost = 30.662 SPARKS2_TS2 costs 393.999 real_cost = 33.484 SPARKS2_TS1-scwrl costs 385.072 real_cost = -46.913 SPARKS2_TS1 costs 397.415 real_cost = -38.268 SP4_TS5-scwrl costs 403.552 real_cost = 51.972 SP4_TS5 costs 411.145 real_cost = 49.173 SP4_TS4-scwrl costs 391.890 real_cost = 27.651 SP4_TS4 costs 393.299 real_cost = 27.981 SP4_TS3-scwrl costs 370.070 real_cost = 36.857 SP4_TS3 costs 371.195 real_cost = 40.456 SP4_TS2-scwrl costs 385.215 real_cost = -33.701 SP4_TS2 costs 395.023 real_cost = -33.181 SP4_TS1-scwrl costs 358.099 real_cost = -53.951 SP4_TS1 costs 365.156 real_cost = -46.589 SP3_TS5-scwrl costs 407.307 real_cost = 58.254 SP3_TS5 costs 419.450 real_cost = 55.052 SP3_TS4-scwrl costs 376.956 real_cost = 43.594 SP3_TS4 costs 374.834 real_cost = 39.648 SP3_TS3-scwrl costs 347.775 real_cost = -41.002 SP3_TS3 costs 356.513 real_cost = -34.043 SP3_TS2-scwrl costs 388.614 real_cost = 9.957 SP3_TS2 costs 393.705 real_cost = 15.231 SP3_TS1-scwrl costs 375.300 real_cost = -43.981 SP3_TS1 costs 386.525 real_cost = -43.999 SAM_T06_server_TS5-scwrl costs 788.893 real_cost = 64.415 SAM_T06_server_TS5 costs 656.114 real_cost = 22.281 SAM_T06_server_TS4-scwrl costs 780.704 real_cost = 72.209 SAM_T06_server_TS4 costs 664.776 real_cost = 25.709 SAM_T06_server_TS3-scwrl costs 802.288 real_cost = 123.128 SAM_T06_server_TS3 costs 660.577 real_cost = 79.733 SAM_T06_server_TS2-scwrl costs 795.161 real_cost = 19.649 SAM_T06_server_TS2 costs 660.150 real_cost = -41.685 SAM_T06_server_TS1-scwrl costs 334.029 real_cost = 0.390 SAM_T06_server_TS1 costs 328.024 real_cost = 3.609 SAM-T99_AL5-scwrl costs 546.381 real_cost = 27.711 SAM-T99_AL5 costs 118671.554 real_cost = 163.361 SAM-T99_AL4-scwrl costs 509.207 real_cost = -23.246 SAM-T99_AL4 costs 29256.881 real_cost = 124.152 SAM-T99_AL3-scwrl costs 507.261 real_cost = 94.952 SAM-T99_AL3 costs 29194.279 real_cost = 250.590 SAM-T99_AL2-scwrl costs 522.294 real_cost = -18.781 SAM-T99_AL2 costs 50094.878 real_cost = 128.197 SAM-T99_AL1-scwrl costs 628.735 real_cost = -71.936 SAM-T99_AL1 costs 39650.256 real_cost = 60.986 SAM-T02_AL5-scwrl costs 493.823 real_cost = 80.578 SAM-T02_AL5 costs 28926.724 real_cost = 238.647 SAM-T02_AL4-scwrl costs 486.970 real_cost = 11.489 SAM-T02_AL4 costs 27984.538 real_cost = 164.159 SAM-T02_AL3-scwrl costs 516.102 real_cost = 57.654 SAM-T02_AL3 costs 115336.666 real_cost = 202.170 SAM-T02_AL2-scwrl costs 703.509 real_cost = 53.980 SAM-T02_AL2 costs 99790.258 real_cost = 184.994 SAM-T02_AL1-scwrl costs 647.935 real_cost = -31.452 SAM-T02_AL1 costs 39410.523 real_cost = 93.491 ROKKY_TS5-scwrl costs 398.865 real_cost = 59.295 ROKKY_TS5 costs 405.927 real_cost = 66.068 ROKKY_TS4-scwrl costs 416.670 real_cost = 39.693 ROKKY_TS4 costs 427.709 real_cost = 44.931 ROKKY_TS3-scwrl costs 416.679 real_cost = 37.868 ROKKY_TS3 costs 421.944 real_cost = 36.469 ROKKY_TS2-scwrl costs 395.025 real_cost = -4.873 ROKKY_TS2 costs 404.418 real_cost = 0.716 ROKKY_TS1-scwrl costs 368.311 real_cost = -97.528 ROKKY_TS1 costs 375.245 real_cost = -91.351 ROBETTA_TS5-scwrl costs 350.757 real_cost = -30.754 ROBETTA_TS5 costs 346.648 real_cost = -24.755 ROBETTA_TS4-scwrl costs 349.407 real_cost = 25.658 ROBETTA_TS4 costs 342.393 real_cost = 28.071 ROBETTA_TS3-scwrl costs 361.695 real_cost = 54.600 ROBETTA_TS3 costs 353.633 real_cost = 56.881 ROBETTA_TS2-scwrl costs 360.995 real_cost = 48.600 ROBETTA_TS2 costs 354.160 real_cost = 46.639 ROBETTA_TS1-scwrl costs 358.564 real_cost = 30.704 ROBETTA_TS1 costs 349.656 real_cost = 31.675 RAPTOR_TS5-scwrl costs 387.085 real_cost = 29.838 RAPTOR_TS5 costs 395.564 real_cost = 33.588 RAPTOR_TS4-scwrl costs 379.016 real_cost = -22.639 RAPTOR_TS4 costs 386.439 real_cost = -17.789 RAPTOR_TS3-scwrl costs 368.804 real_cost = -22.701 RAPTOR_TS3 costs 378.004 real_cost = -21.632 RAPTOR_TS2-scwrl costs 367.027 real_cost = -28.287 RAPTOR_TS2 costs 376.414 real_cost = -23.200 RAPTOR_TS1-scwrl costs 359.512 real_cost = -73.322 RAPTOR_TS1 costs 368.065 real_cost = -68.382 RAPTORESS_TS5-scwrl costs 377.739 real_cost = 24.476 RAPTORESS_TS5 costs 381.066 real_cost = 27.036 RAPTORESS_TS4-scwrl costs 367.619 real_cost = -3.792 RAPTORESS_TS4 costs 373.736 real_cost = -0.296 RAPTORESS_TS3-scwrl costs 366.458 real_cost = -4.577 RAPTORESS_TS3 costs 374.530 real_cost = -0.093 RAPTORESS_TS2-scwrl costs 364.241 real_cost = -21.428 RAPTORESS_TS2 costs 371.764 real_cost = -15.704 RAPTORESS_TS1-scwrl costs 353.805 real_cost = -57.005 RAPTORESS_TS1 costs 358.899 real_cost = -48.482 RAPTOR-ACE_TS5-scwrl costs 386.150 real_cost = -54.269 RAPTOR-ACE_TS5 costs 509.660 real_cost = -42.932 RAPTOR-ACE_TS4-scwrl costs 375.300 real_cost = -43.981 RAPTOR-ACE_TS4 costs 386.525 real_cost = -43.999 RAPTOR-ACE_TS3-scwrl costs 347.775 real_cost = -41.002 RAPTOR-ACE_TS3 costs 356.513 real_cost = -34.043 RAPTOR-ACE_TS2-scwrl costs 352.609 real_cost = -41.601 RAPTOR-ACE_TS2 costs 361.628 real_cost = -48.035 RAPTOR-ACE_TS1-scwrl costs 370.189 real_cost = -50.376 RAPTOR-ACE_TS1 costs 379.005 real_cost = -47.385 Pmodeller6_TS5-scwrl costs 402.604 real_cost = -38.454 Pmodeller6_TS5 costs 383.332 real_cost = -46.215 Pmodeller6_TS4-scwrl costs 402.604 real_cost = -38.454 Pmodeller6_TS4 costs 383.332 real_cost = -46.215 Pmodeller6_TS3-scwrl costs 369.956 real_cost = -67.538 Pmodeller6_TS3 costs 369.918 real_cost = -67.099 Pmodeller6_TS2-scwrl costs 350.757 real_cost = -30.754 Pmodeller6_TS2 costs 346.648 real_cost = -24.755 Pmodeller6_TS1-scwrl costs 389.433 real_cost = -56.446 Pmodeller6_TS1 costs 389.357 real_cost = -56.629 Phyre-2_TS5-scwrl costs 360.767 real_cost = -53.392 Phyre-2_TS5 costs 373.553 real_cost = -48.677 Phyre-2_TS4-scwrl costs 365.184 real_cost = -55.920 Phyre-2_TS4 costs 377.314 real_cost = -52.098 Phyre-2_TS3-scwrl costs 390.549 real_cost = -53.822 Phyre-2_TS3 costs 402.352 real_cost = -50.189 Phyre-2_TS2-scwrl costs 365.184 real_cost = -55.920 Phyre-2_TS2 costs 377.314 real_cost = -52.098 Phyre-2_TS1-scwrl costs 366.132 real_cost = -48.479 Phyre-2_TS1 costs 378.411 real_cost = -47.170 Phyre-1_TS1-scwrl costs 406.289 real_cost = -23.441 Phyre-1_TS1 costs 379.812 real_cost = -29.169 Pcons6_TS5-scwrl costs 392.782 real_cost = -42.269 Pcons6_TS5 costs 375.330 real_cost = -47.243 Pcons6_TS4-scwrl costs 389.433 real_cost = -56.446 Pcons6_TS4 costs 389.357 real_cost = -56.629 Pcons6_TS3-scwrl costs 405.350 real_cost = -87.166 Pcons6_TS3 costs 387.252 real_cost = -93.146 Pcons6_TS2-scwrl costs 375.671 real_cost = -91.736 Pcons6_TS2 costs 357.871 real_cost = -97.935 Pcons6_TS1-scwrl costs 401.306 real_cost = -86.196 Pcons6_TS1 costs 380.075 real_cost = -94.213 PROTINFO_TS5-scwrl costs 366.271 real_cost = -10.496 PROTINFO_TS5 costs 369.699 real_cost = -8.720 PROTINFO_TS4-scwrl costs 372.303 real_cost = 53.136 PROTINFO_TS4 costs 373.769 real_cost = 53.204 PROTINFO_TS3-scwrl costs 373.366 real_cost = -0.197 PROTINFO_TS3 costs 373.148 real_cost = 1.269 PROTINFO_TS2-scwrl costs 352.608 real_cost = -56.925 PROTINFO_TS2 costs 355.519 real_cost = -55.149 PROTINFO_TS1-scwrl costs 358.186 real_cost = -17.911 PROTINFO_TS1 costs 361.384 real_cost = -15.420 PROTINFO-AB_TS5-scwrl costs 365.128 real_cost = -10.757 PROTINFO-AB_TS5 costs 375.024 real_cost = -12.048 PROTINFO-AB_TS4-scwrl costs 365.096 real_cost = -17.191 PROTINFO-AB_TS4 costs 372.485 real_cost = -17.689 PROTINFO-AB_TS3-scwrl costs 369.980 real_cost = -11.481 PROTINFO-AB_TS3 costs 377.007 real_cost = -10.353 PROTINFO-AB_TS2-scwrl costs 360.826 real_cost = -10.948 PROTINFO-AB_TS2 costs 372.231 real_cost = -17.061 PROTINFO-AB_TS1-scwrl costs 364.535 real_cost = -3.405 PROTINFO-AB_TS1 costs 371.926 real_cost = -8.395 NN_PUT_lab_TS1-scwrl costs 473.762 real_cost = 71.651 NN_PUT_lab_TS1 costs 7618.103 real_cost = 193.399 MetaTasser_TS5-scwrl costs 441.485 real_cost = -40.723 MetaTasser_TS5 costs 477.266 real_cost = -41.045 MetaTasser_TS4-scwrl costs 441.935 real_cost = -35.461 MetaTasser_TS4 costs 469.944 real_cost = -31.865 MetaTasser_TS3-scwrl costs 445.001 real_cost = -66.149 MetaTasser_TS3 costs 468.412 real_cost = -68.280 MetaTasser_TS2-scwrl costs 449.211 real_cost = -62.294 MetaTasser_TS2 costs 488.509 real_cost = -61.983 MetaTasser_TS1-scwrl costs 449.505 real_cost = -39.373 MetaTasser_TS1 costs 483.388 real_cost = -32.224 Ma-OPUS-server_TS5-scwrl costs 361.954 real_cost = 15.687 Ma-OPUS-server_TS5 costs 369.828 real_cost = 23.101 Ma-OPUS-server_TS4-scwrl costs 356.770 real_cost = -41.835 Ma-OPUS-server_TS4 costs 365.178 real_cost = -42.108 Ma-OPUS-server_TS3-scwrl costs 367.573 real_cost = -33.753 Ma-OPUS-server_TS3 costs 374.686 real_cost = -33.146 Ma-OPUS-server_TS2-scwrl costs 373.405 real_cost = 25.877 Ma-OPUS-server_TS2 costs 377.654 real_cost = 31.900 Ma-OPUS-server_TS1-scwrl costs 367.245 real_cost = 33.924 Ma-OPUS-server_TS1 costs 371.340 real_cost = 37.192 Ma-OPUS-server2_TS5-scwrl costs 375.113 real_cost = -19.691 Ma-OPUS-server2_TS5 costs 380.974 real_cost = -18.240 Ma-OPUS-server2_TS4-scwrl costs 361.732 real_cost = -42.165 Ma-OPUS-server2_TS4 costs 368.237 real_cost = -37.988 Ma-OPUS-server2_TS3-scwrl costs 366.377 real_cost = -39.103 Ma-OPUS-server2_TS3 costs 374.980 real_cost = -38.549 Ma-OPUS-server2_TS2-scwrl costs 373.405 real_cost = 25.877 Ma-OPUS-server2_TS2 costs 377.654 real_cost = 31.900 Ma-OPUS-server2_TS1-scwrl costs 389.148 real_cost = 33.734 Ma-OPUS-server2_TS1 costs 388.906 real_cost = 39.898 MIG_FROST_AL1-scwrl costs 1697.705 real_cost = 492.270 MIG_FROST_AL1 costs 22146.280 real_cost = 393.352 LOOPP_TS5-scwrl costs 459.061 real_cost = 44.087 LOOPP_TS5 costs 439.165 real_cost = 41.154 LOOPP_TS4-scwrl costs 418.153 real_cost = -4.293 LOOPP_TS4 costs 416.308 real_cost = -5.081 LOOPP_TS3-scwrl costs 393.327 real_cost = -13.201 LOOPP_TS3 costs 392.167 real_cost = -16.521 LOOPP_TS2-scwrl costs 419.098 real_cost = 4.699 LOOPP_TS2 costs 403.030 real_cost = 2.756 LOOPP_TS1-scwrl costs 421.095 real_cost = -25.235 LOOPP_TS1 costs 408.573 real_cost = -22.187 Huber-Torda-Server_TS5-scwrl costs 617.531 real_cost = 59.280 Huber-Torda-Server_TS5 costs 21075.551 real_cost = 149.089 Huber-Torda-Server_TS4-scwrl costs 685.381 real_cost = 77.626 Huber-Torda-Server_TS4 costs 9192.378 real_cost = 164.281 Huber-Torda-Server_TS3-scwrl costs 862.853 real_cost = 142.028 Huber-Torda-Server_TS3 costs 11206.930 real_cost = 217.405 Huber-Torda-Server_TS2-scwrl costs 778.430 real_cost = 69.078 Huber-Torda-Server_TS2 costs 23722.029 real_cost = 152.118 Huber-Torda-Server_TS1-scwrl costs 648.272 real_cost = -59.963 Huber-Torda-Server_TS1 costs 11545.348 real_cost = 32.756 HHpred3_TS1-scwrl costs 350.264 real_cost = -100.574 HHpred3_TS1 costs 358.287 real_cost = -93.431 HHpred2_TS1-scwrl costs 349.387 real_cost = -96.722 HHpred2_TS1 costs 355.326 real_cost = -92.566 HHpred1_TS1-scwrl costs 356.858 real_cost = -69.446 HHpred1_TS1 costs 363.704 real_cost = -64.904 GeneSilicoMetaServer_TS5-scwrl costs 374.470 real_cost = -4.867 GeneSilicoMetaServer_TS5 costs 385.124 real_cost = 0.348 GeneSilicoMetaServer_TS4-scwrl costs 388.670 real_cost = -42.151 GeneSilicoMetaServer_TS4 costs 388.678 real_cost = -37.028 GeneSilicoMetaServer_TS3-scwrl costs 375.184 real_cost = -4.173 GeneSilicoMetaServer_TS3 costs 385.284 real_cost = 0.580 GeneSilicoMetaServer_TS2-scwrl costs 353.629 real_cost = -35.986 GeneSilicoMetaServer_TS2 costs 363.039 real_cost = -34.977 GeneSilicoMetaServer_TS1-scwrl costs 377.280 real_cost = -53.096 GeneSilicoMetaServer_TS1 costs 385.114 real_cost = -48.810 Frankenstein_TS5-scwrl costs 504.013 real_cost = 97.987 Frankenstein_TS5 costs 476.178 real_cost = 101.539 Frankenstein_TS4-scwrl costs 385.199 real_cost = 38.529 Frankenstein_TS4 costs 388.637 real_cost = 38.396 Frankenstein_TS3-scwrl costs 381.527 real_cost = 28.346 Frankenstein_TS3 costs 385.737 real_cost = 30.318 Frankenstein_TS2-scwrl costs 377.763 real_cost = 29.873 Frankenstein_TS2 costs 384.941 real_cost = 28.112 Frankenstein_TS1-scwrl costs 390.304 real_cost = -35.493 Frankenstein_TS1 costs 397.467 real_cost = -32.497 FUNCTION_TS5-scwrl costs 397.651 real_cost = -25.752 FUNCTION_TS5 costs 399.201 real_cost = -20.598 FUNCTION_TS4-scwrl costs 400.269 real_cost = -24.130 FUNCTION_TS4 costs 407.722 real_cost = -16.680 FUNCTION_TS3-scwrl costs 404.107 real_cost = 2.510 FUNCTION_TS3 costs 411.264 real_cost = 6.376 FUNCTION_TS2-scwrl costs 390.226 real_cost = -10.938 FUNCTION_TS2 costs 397.832 real_cost = -2.009 FUNCTION_TS1-scwrl costs 387.170 real_cost = -85.695 FUNCTION_TS1 costs 391.818 real_cost = -87.263 FUGUE_AL4-scwrl costs 983.304 real_cost = 210.618 FUGUE_AL4 costs 19357.065 real_cost = 316.165 FUGUE_AL3-scwrl costs 495.641 real_cost = -31.280 FUGUE_AL3 costs 107209.099 real_cost = 124.807 FUGUE_AL2-scwrl costs 661.974 real_cost = -32.678 FUGUE_AL2 costs 42262.813 real_cost = 91.639 FUGUE_AL1-scwrl costs 794.874 real_cost = 113.092 FUGUE_AL1 costs 38097.158 real_cost = 237.774 FUGMOD_TS5-scwrl costs 423.148 real_cost = 100.382 FUGMOD_TS5 costs 423.288 real_cost = 101.117 FUGMOD_TS4-scwrl costs 713.352 real_cost = 264.806 FUGMOD_TS4 costs 754.498 real_cost = 265.169 FUGMOD_TS3-scwrl costs 373.392 real_cost = -30.126 FUGMOD_TS3 costs 383.489 real_cost = -29.190 FUGMOD_TS2-scwrl costs 386.185 real_cost = -50.353 FUGMOD_TS2 costs 386.857 real_cost = -55.675 FUGMOD_TS1-scwrl costs 532.031 real_cost = 84.553 FUGMOD_TS1 costs 529.234 real_cost = 80.996 FPSOLVER-SERVER_TS5-scwrl costs 461.804 real_cost = 288.934 FPSOLVER-SERVER_TS5 costs 465.005 real_cost = 291.696 FPSOLVER-SERVER_TS4-scwrl costs 483.601 real_cost = 295.462 FPSOLVER-SERVER_TS4 costs 487.889 real_cost = 302.279 FPSOLVER-SERVER_TS3-scwrl costs 480.948 real_cost = 295.625 FPSOLVER-SERVER_TS3 costs 484.330 real_cost = 299.883 FPSOLVER-SERVER_TS2-scwrl costs 474.206 real_cost = 269.650 FPSOLVER-SERVER_TS2 costs 477.294 real_cost = 276.972 FPSOLVER-SERVER_TS1-scwrl costs 455.732 real_cost = 279.130 FPSOLVER-SERVER_TS1 costs 457.761 real_cost = 277.802 FORTE2_AL5-scwrl costs 598.968 real_cost = 179.456 FORTE2_AL5 costs 200472.066 real_cost = 326.150 FORTE2_AL4-scwrl costs 622.042 real_cost = 42.844 FORTE2_AL4 costs 30161.448 real_cost = 180.379 FORTE2_AL3-scwrl costs 578.901 real_cost = 112.090 FORTE2_AL3 costs 27597.035 real_cost = 251.828 FORTE2_AL2-scwrl costs 555.601 real_cost = -7.528 FORTE2_AL2 costs 54919.825 real_cost = 139.551 FORTE2_AL1-scwrl costs 633.386 real_cost = 25.007 FORTE2_AL1 costs 44473.851 real_cost = 169.377 FORTE1_AL5-scwrl costs 623.417 real_cost = 45.159 FORTE1_AL5 costs 30173.244 real_cost = 183.077 FORTE1_AL4-scwrl costs 581.934 real_cost = 111.281 FORTE1_AL4 costs 28556.833 real_cost = 253.677 FORTE1_AL3-scwrl costs 609.203 real_cost = 173.758 FORTE1_AL3 costs 196440.903 real_cost = 318.997 FORTE1_AL2-scwrl costs 624.724 real_cost = 25.099 FORTE1_AL2 costs 44535.246 real_cost = 170.148 FORTE1_AL1-scwrl costs 557.576 real_cost = -7.746 FORTE1_AL1 costs 54922.811 real_cost = 138.127 FOLDpro_TS5-scwrl costs 431.670 real_cost = 250.752 FOLDpro_TS5 costs 434.023 real_cost = 251.333 FOLDpro_TS4-scwrl costs 434.957 real_cost = 254.749 FOLDpro_TS4 costs 440.102 real_cost = 260.606 FOLDpro_TS3-scwrl costs 426.702 real_cost = 191.251 FOLDpro_TS3 costs 433.402 real_cost = 195.387 FOLDpro_TS2-scwrl costs 454.531 real_cost = 269.362 FOLDpro_TS2 costs 460.335 real_cost = 271.922 FOLDpro_TS1-scwrl costs 356.710 real_cost = -35.693 FOLDpro_TS1 costs 366.880 real_cost = -38.054 FAMS_TS5-scwrl costs 389.926 real_cost = -97.241 FAMS_TS5 costs 382.502 real_cost = -91.278 FAMS_TS4-scwrl costs 402.597 real_cost = -87.497 FAMS_TS4 costs 388.530 real_cost = -84.134 FAMS_TS3-scwrl costs 416.680 real_cost = -82.690 FAMS_TS3 costs 403.997 real_cost = -79.963 FAMS_TS2-scwrl costs 416.680 real_cost = -82.690 FAMS_TS2 costs 403.997 real_cost = -79.963 FAMS_TS1-scwrl costs 387.170 real_cost = -85.695 FAMS_TS1 costs 391.818 real_cost = -87.263 FAMSD_TS5-scwrl costs 514.872 real_cost = -40.769 FAMSD_TS5 costs 492.699 real_cost = -41.478 FAMSD_TS4-scwrl costs 389.926 real_cost = -97.241 FAMSD_TS4 costs 382.502 real_cost = -91.278 FAMSD_TS3-scwrl costs 408.681 real_cost = -2.277 FAMSD_TS3 costs 396.654 real_cost = 6.462 FAMSD_TS2-scwrl costs 382.754 real_cost = -88.069 FAMSD_TS2 costs 378.534 real_cost = -82.580 FAMSD_TS1-scwrl costs 367.188 real_cost = -97.312 FAMSD_TS1 costs 370.955 real_cost = -97.491 Distill_TS5-scwrl costs 2939.899 real_cost = 488.126 Distill_TS4-scwrl costs 2947.424 real_cost = 490.925 Distill_TS3-scwrl costs 2942.582 real_cost = 476.268 Distill_TS2-scwrl costs 2947.580 real_cost = 478.885 Distill_TS1-scwrl costs 2943.543 real_cost = 474.174 CaspIta-FOX_TS5-scwrl costs 676.364 real_cost = 66.505 CaspIta-FOX_TS5 costs 610.709 real_cost = 58.683 CaspIta-FOX_TS4-scwrl costs 711.465 real_cost = 74.128 CaspIta-FOX_TS4 costs 689.237 real_cost = 70.608 CaspIta-FOX_TS3-scwrl costs 587.543 real_cost = 5.010 CaspIta-FOX_TS3 costs 557.944 real_cost = -3.694 CaspIta-FOX_TS2-scwrl costs 700.465 real_cost = 55.982 CaspIta-FOX_TS2 costs 642.289 real_cost = 46.258 CaspIta-FOX_TS1-scwrl costs 597.397 real_cost = 43.534 CaspIta-FOX_TS1 costs 576.963 real_cost = 35.711 CPHmodels_TS1-scwrl costs 666.244 real_cost = 120.740 CPHmodels_TS1 costs 651.394 real_cost = 112.320 CIRCLE_TS5-scwrl costs 416.680 real_cost = -82.690 CIRCLE_TS5 costs 403.997 real_cost = -79.963 CIRCLE_TS4-scwrl costs 382.754 real_cost = -88.069 CIRCLE_TS4 costs 378.534 real_cost = -82.580 CIRCLE_TS3-scwrl costs 402.597 real_cost = -87.497 CIRCLE_TS3 costs 388.530 real_cost = -84.134 CIRCLE_TS2-scwrl costs 382.685 real_cost = -101.161 CIRCLE_TS2 costs 389.160 real_cost = -91.868 CIRCLE_TS1-scwrl costs 382.139 real_cost = -100.916 CIRCLE_TS1 costs 388.426 real_cost = -90.692 Bilab-ENABLE_TS5-scwrl costs 424.325 real_cost = 140.954 Bilab-ENABLE_TS5 costs 424.269 real_cost = 141.168 Bilab-ENABLE_TS4-scwrl costs 384.341 real_cost = -20.023 Bilab-ENABLE_TS4 costs 382.755 real_cost = -18.269 Bilab-ENABLE_TS3-scwrl costs 362.688 real_cost = -63.369 Bilab-ENABLE_TS3 costs 362.718 real_cost = -63.369 Bilab-ENABLE_TS2-scwrl costs 356.967 real_cost = -28.388 Bilab-ENABLE_TS2 costs 356.967 real_cost = -28.388 Bilab-ENABLE_TS1-scwrl costs 377.211 real_cost = -6.693 Bilab-ENABLE_TS1 costs 377.211 real_cost = -6.693 BayesHH_TS1-scwrl costs 361.380 real_cost = -95.147 BayesHH_TS1 costs 373.043 real_cost = -97.004 ABIpro_TS5-scwrl costs 447.911 real_cost = 258.478 ABIpro_TS5 costs 447.431 real_cost = 258.448 ABIpro_TS4-scwrl costs 480.165 real_cost = 258.850 ABIpro_TS4 costs 480.165 real_cost = 258.850 ABIpro_TS3-scwrl costs 491.216 real_cost = 226.622 ABIpro_TS3 costs 489.969 real_cost = 227.098 ABIpro_TS2-scwrl costs 460.037 real_cost = 219.702 ABIpro_TS2 costs 460.054 real_cost = 219.707 ABIpro_TS1-scwrl costs 473.154 real_cost = 247.245 ABIpro_TS1 costs 473.104 real_cost = 247.241 3Dpro_TS5-scwrl costs 435.726 real_cost = 281.212 3Dpro_TS5 costs 442.339 real_cost = 286.664 3Dpro_TS4-scwrl costs 459.615 real_cost = 282.778 3Dpro_TS4 costs 457.161 real_cost = 283.345 3Dpro_TS3-scwrl costs 481.052 real_cost = 290.256 3Dpro_TS3 costs 481.483 real_cost = 292.666 3Dpro_TS2-scwrl costs 490.395 real_cost = 273.753 3Dpro_TS2 costs 499.135 real_cost = 292.567 3Dpro_TS1-scwrl costs 368.661 real_cost = -26.439 3Dpro_TS1 costs 376.479 real_cost = -23.023 3D-JIGSAW_TS5-scwrl costs 696.697 real_cost = 87.262 3D-JIGSAW_TS5 costs 677.862 real_cost = 87.928 3D-JIGSAW_TS4-scwrl costs 420.988 real_cost = -10.213 3D-JIGSAW_TS4 costs 433.632 real_cost = -1.034 3D-JIGSAW_TS3-scwrl costs 700.973 real_cost = 72.025 3D-JIGSAW_TS3 costs 679.682 real_cost = 66.663 3D-JIGSAW_TS2-scwrl costs 679.466 real_cost = 71.910 3D-JIGSAW_TS2 costs 660.876 real_cost = 69.191 3D-JIGSAW_TS1-scwrl costs 695.099 real_cost = 91.959 3D-JIGSAW_TS1 costs 676.770 real_cost = 94.535 3D-JIGSAW_RECOM_TS5-scwrl costs 687.217 real_cost = 86.152 3D-JIGSAW_RECOM_TS5 costs 665.010 real_cost = 84.473 3D-JIGSAW_RECOM_TS4-scwrl costs 688.564 real_cost = 88.541 3D-JIGSAW_RECOM_TS4 costs 665.889 real_cost = 80.312 3D-JIGSAW_RECOM_TS3-scwrl costs 688.033 real_cost = 89.144 3D-JIGSAW_RECOM_TS3 costs 669.091 real_cost = 84.684 3D-JIGSAW_RECOM_TS2-scwrl costs 686.481 real_cost = 96.054 3D-JIGSAW_RECOM_TS2 costs 669.674 real_cost = 97.464 3D-JIGSAW_RECOM_TS1-scwrl costs 686.787 real_cost = 86.461 3D-JIGSAW_RECOM_TS1 costs 663.245 real_cost = 81.670 3D-JIGSAW_POPULUS_TS5-scwrl costs 398.169 real_cost = 21.502 3D-JIGSAW_POPULUS_TS5 costs 398.176 real_cost = 21.493 3D-JIGSAW_POPULUS_TS4-scwrl costs 410.508 real_cost = 29.574 3D-JIGSAW_POPULUS_TS4 costs 410.525 real_cost = 29.573 3D-JIGSAW_POPULUS_TS3-scwrl costs 403.232 real_cost = 22.908 3D-JIGSAW_POPULUS_TS3 costs 403.242 real_cost = 22.908 3D-JIGSAW_POPULUS_TS2-scwrl costs 396.924 real_cost = 9.681 3D-JIGSAW_POPULUS_TS2 costs 396.901 real_cost = 9.680 3D-JIGSAW_POPULUS_TS1-scwrl costs 391.287 real_cost = 7.729 3D-JIGSAW_POPULUS_TS1 costs 391.267 real_cost = 7.730 T0329.try9-opt2.repack-nonPC.pdb.gz costs 350.056 real_cost = 37.799 T0329.try9-opt2.pdb.gz costs 347.565 real_cost = 37.074 T0329.try9-opt2.gromacs0.pdb.gz costs 360.462 real_cost = 38.708 T0329.try9-opt1.pdb.gz costs 357.190 real_cost = 37.011 T0329.try9-opt1-scwrl.pdb.gz costs 358.002 real_cost = 37.531 T0329.try8-opt2.repack-nonPC.pdb.gz costs 323.718 real_cost = -41.572 T0329.try8-opt2.pdb.gz costs 321.793 real_cost = -44.912 T0329.try8-opt2.gromacs0.pdb.gz costs 334.712 real_cost = -44.919 T0329.try8-opt1.pdb.gz costs 324.962 real_cost = -43.253 T0329.try8-opt1-scwrl.pdb.gz costs 327.920 real_cost = -43.835 T0329.try7-opt2.repack-nonPC.pdb.gz costs 324.605 real_cost = -40.048 T0329.try7-opt2.pdb.gz costs 321.983 real_cost = -41.464 T0329.try7-opt2.gromacs0.pdb.gz costs 336.513 real_cost = -43.501 T0329.try7-opt1.pdb.gz costs 326.401 real_cost = -42.690 T0329.try7-opt1-scwrl.pdb.gz costs 330.550 real_cost = -43.956 T0329.try6-opt2.repack-nonPC.pdb.gz costs 339.756 real_cost = -21.713 T0329.try6-opt2.pdb.gz costs 336.970 real_cost = -24.238 T0329.try6-opt2.gromacs0.pdb.gz costs 345.218 real_cost = -23.182 T0329.try6-opt1.pdb.gz costs 345.090 real_cost = -19.235 T0329.try6-opt1-scwrl.pdb.gz costs 347.469 real_cost = -20.945 T0329.try5-opt2.repack-nonPC.pdb.gz costs 326.959 real_cost = -32.338 T0329.try5-opt2.pdb.gz costs 324.098 real_cost = -36.009 T0329.try5-opt2.gromacs0.pdb.gz costs 335.154 real_cost = -32.586 T0329.try5-opt1.pdb.gz costs 328.019 real_cost = -34.991 T0329.try5-opt1-scwrl.pdb.gz costs 333.788 real_cost = -36.545 T0329.try4-opt2.repack-nonPC.pdb.gz costs 328.649 real_cost = -39.754 T0329.try4-opt2.pdb.gz costs 327.098 real_cost = -40.388 T0329.try4-opt2.gromacs0.pdb.gz costs 338.063 real_cost = -41.428 T0329.try4-opt1.pdb.gz costs 338.315 real_cost = -39.607 T0329.try4-opt1-scwrl.pdb.gz costs 339.687 real_cost = -40.318 T0329.try3-opt2.repack-nonPC.pdb.gz costs 340.238 real_cost = -46.871 T0329.try3-opt2.pdb.gz costs 339.883 real_cost = -44.349 T0329.try3-opt2.gromacs0.pdb.gz costs 356.767 real_cost = -51.888 T0329.try3-opt1.pdb.gz costs 347.763 real_cost = -49.752 T0329.try3-opt1-scwrl.pdb.gz costs 349.460 real_cost = -50.944 T0329.try2-opt2.repack-nonPC.pdb.gz costs 342.931 real_cost = 35.307 T0329.try2-opt2.pdb.gz costs 340.126 real_cost = 35.343 T0329.try2-opt2.gromacs0.pdb.gz costs 353.781 real_cost = 34.259 T0329.try2-opt1.pdb.gz costs 348.886 real_cost = 36.874 T0329.try2-opt1-scwrl.pdb.gz costs 350.603 real_cost = 38.312 T0329.try14-opt2.repack-nonPC.pdb.gz costs 324.178 real_cost = 24.495 T0329.try14-opt2.pdb.gz costs 321.768 real_cost = 26.812 T0329.try14-opt2.gromacs0.pdb.gz costs 333.955 real_cost = 27.901 T0329.try14-opt1.pdb.gz costs 324.776 real_cost = 27.389 T0329.try14-opt1-scwrl.pdb.gz costs 329.230 real_cost = 24.204 T0329.try13-opt2.repack-nonPC.pdb.gz costs 325.963 real_cost = -43.614 T0329.try13-opt2.pdb.gz costs 322.078 real_cost = -44.884 T0329.try13-opt2.gromacs0.pdb.gz costs 331.369 real_cost = -44.989 T0329.try13-opt1.pdb.gz costs 325.177 real_cost = -46.249 T0329.try13-opt1-scwrl.pdb.gz costs 328.688 real_cost = -44.225 T0329.try12-opt2.repack-nonPC.pdb.gz costs 329.351 real_cost = -29.041 T0329.try12-opt2.pdb.gz costs 327.565 real_cost = -33.844 T0329.try12-opt2.gromacs0.pdb.gz costs 341.680 real_cost = -31.960 T0329.try12-opt1.pdb.gz costs 332.393 real_cost = -35.517 T0329.try12-opt1-scwrl.pdb.gz costs 335.797 real_cost = -34.397 T0329.try11-opt2.repack-nonPC.pdb.gz costs 326.663 real_cost = -88.654 T0329.try11-opt2.pdb.gz costs 324.417 real_cost = -91.877 T0329.try11-opt2.gromacs0.pdb.gz costs 339.822 real_cost = -88.884 T0329.try11-opt1.pdb.gz costs 336.754 real_cost = -89.472 T0329.try11-opt1-scwrl.pdb.gz costs 338.478 real_cost = -90.091 T0329.try10-opt2.repack-nonPC.pdb.gz costs 325.931 real_cost = 26.883 T0329.try10-opt2.pdb.gz costs 322.819 real_cost = 28.684 T0329.try10-opt2.gromacs0.pdb.gz costs 337.376 real_cost = 27.267 T0329.try10-opt1.pdb.gz costs 332.240 real_cost = 33.555 T0329.try10-opt1-scwrl.pdb.gz costs 333.684 real_cost = 33.056 ../model5.ts-submitted costs 455.200 real_cost = -14.987 ../model4.ts-submitted costs 649.037 real_cost = -46.811 ../model3.ts-submitted costs 328.633 real_cost = -39.879 ../model2.ts-submitted costs 321.320 real_cost = -44.865 ../model1.ts-submitted costs 321.992 real_cost = 26.775 align5 costs 569.437 real_cost = -23.957 align4 costs 1054.983 real_cost = 20.171 align3 costs 1165.600 real_cost = 27.701 align2 costs 683.665 real_cost = 63.132 align1 costs 1159.102 real_cost = -53.637 model5-scwrl costs 529.378 real_cost = 2.852 model5.ts-submitted costs 455.200 real_cost = -14.987 model4-scwrl costs 788.649 real_cost = 11.428 model4.ts-submitted costs 649.037 real_cost = -46.811 model3-scwrl costs 329.745 real_cost = -42.270 model3.ts-submitted costs 328.633 real_cost = -39.879 model2-scwrl costs 326.159 real_cost = -41.631 model2.ts-submitted costs 321.320 real_cost = -44.865 model1-scwrl costs 325.939 real_cost = 24.212 model1.ts-submitted costs 321.992 real_cost = 26.775 2hi0A costs 407.987 real_cost = -891.000 # command:CPU_time= 1732.088 sec, elapsed time= 4344.224 sec) # command:rm -f sort.tmp /projects/compbio/bin/sorttbl real_cost < decoys/evaluate.predburial.rdb > sort.tmp mv -f sort.tmp decoys/evaluate.predburial.rdb mv -f decoys/evaluate.predburial.pretty decoys/evaluate.predburial.pretty.old /projects/compbio/experiments/protein-predict/casp7/scripts/prettyscore -terse -targpfx -decpoint < decoys/evaluate.predburial.rdb > decoys/evaluate.predburial.pretty make[1]: Leaving directory `/projects/compbio/experiments/protein-predict/casp7/T0329'