make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0371' 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/T0371.} ;\ 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/T0371/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hx1A/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174305523 # 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= 6.13007 sec, elapsed time= 16.0885 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= 6.21106 sec, elapsed time= 16.2708 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0371 numbered 1 through 283 Created new target T0371 from T0371.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0371 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 T0371.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 T0371.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 T0371.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= 11.8042 sec, elapsed time= 31.7617 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 274 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -55.3887 # GDT_score(maxd=8,maxw=2.9)= -55.7191 # GDT_score(maxd=8,maxw=3.2)= -52.5064 # GDT_score(maxd=8,maxw=3.5)= -49.5937 # GDT_score(maxd=10,maxw=3.8)= -53.4835 # GDT_score(maxd=10,maxw=4)= -51.6338 # GDT_score(maxd=10,maxw=4.2)= -49.8718 # GDT_score(maxd=12,maxw=4.3)= -53.9913 # GDT_score(maxd=12,maxw=4.5)= -52.2334 # GDT_score(maxd=12,maxw=4.7)= -50.5728 # GDT_score(maxd=14,maxw=5.2)= -50.4484 # GDT_score(maxd=14,maxw=5.5)= -48.1625 # 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 19.532 34.046 -74.254 1.00 0.00 ATOM 2 CA MET A 1 20.963 33.852 -73.934 1.00 0.00 ATOM 3 CB MET A 1 21.234 34.573 -72.616 1.00 0.00 ATOM 4 CG MET A 1 22.694 34.484 -72.168 1.00 0.00 ATOM 5 SD MET A 1 22.955 35.288 -70.545 1.00 0.00 ATOM 6 CE MET A 1 22.775 36.981 -71.097 1.00 0.00 ATOM 7 O MET A 1 20.429 31.608 -73.365 1.00 0.00 ATOM 8 C MET A 1 21.278 32.364 -73.815 1.00 0.00 ATOM 9 N GLN A 2 22.497 31.961 -74.169 1.00 0.00 ATOM 10 CA GLN A 2 22.961 30.552 -74.031 1.00 0.00 ATOM 11 CB GLN A 2 24.399 30.277 -74.464 1.00 0.00 ATOM 12 CG GLN A 2 24.722 30.695 -75.899 1.00 0.00 ATOM 13 CD GLN A 2 25.243 32.117 -75.849 1.00 0.00 ATOM 14 OE1 GLN A 2 24.633 33.046 -75.343 1.00 0.00 ATOM 15 NE2 GLN A 2 26.364 32.299 -76.477 1.00 0.00 ATOM 16 O GLN A 2 22.429 28.988 -72.296 1.00 0.00 ATOM 17 C GLN A 2 22.920 30.076 -72.580 1.00 0.00 ATOM 18 N ILE A 3 23.403 30.927 -71.683 1.00 0.00 ATOM 19 CA ILE A 3 23.419 30.606 -70.235 1.00 0.00 ATOM 20 CB ILE A 3 24.141 31.713 -69.455 1.00 0.00 ATOM 21 CG1 ILE A 3 25.573 31.862 -69.979 1.00 0.00 ATOM 22 CG2 ILE A 3 24.127 31.405 -67.944 1.00 0.00 ATOM 23 CD1 ILE A 3 26.327 33.098 -69.449 1.00 0.00 ATOM 24 O ILE A 3 21.666 29.432 -69.048 1.00 0.00 ATOM 25 C ILE A 3 21.981 30.411 -69.730 1.00 0.00 ATOM 26 N GLU A 4 21.108 31.325 -70.145 1.00 0.00 ATOM 27 CA GLU A 4 19.680 31.255 -69.792 1.00 0.00 ATOM 28 CB GLU A 4 18.931 32.474 -70.299 1.00 0.00 ATOM 29 CG GLU A 4 19.263 33.794 -69.600 1.00 0.00 ATOM 30 CD GLU A 4 18.594 34.950 -70.346 1.00 0.00 ATOM 31 OE1 GLU A 4 18.118 34.712 -71.471 1.00 0.00 ATOM 32 OE2 GLU A 4 18.721 36.103 -69.882 1.00 0.00 ATOM 33 O GLU A 4 18.312 29.288 -69.687 1.00 0.00 ATOM 34 C GLU A 4 19.058 29.982 -70.374 1.00 0.00 ATOM 35 N SER A 5 19.375 29.653 -71.632 1.00 0.00 ATOM 36 CA SER A 5 18.848 28.450 -72.275 1.00 0.00 ATOM 37 CB SER A 5 19.287 28.391 -73.723 1.00 0.00 ATOM 38 OG SER A 5 18.871 29.570 -74.403 1.00 0.00 ATOM 39 O SER A 5 18.597 26.238 -71.347 1.00 0.00 ATOM 40 C SER A 5 19.356 27.184 -71.579 1.00 0.00 ATOM 41 N PHE A 6 20.651 27.163 -71.247 1.00 0.00 ATOM 42 CA PHE A 6 21.260 26.018 -70.579 1.00 0.00 ATOM 43 CB PHE A 6 22.751 26.311 -70.392 1.00 0.00 ATOM 44 CG PHE A 6 23.429 25.146 -69.672 1.00 0.00 ATOM 45 CD1 PHE A 6 23.771 24.000 -70.384 1.00 0.00 ATOM 46 CD2 PHE A 6 23.653 25.224 -68.308 1.00 0.00 ATOM 47 CE1 PHE A 6 24.359 22.931 -69.721 1.00 0.00 ATOM 48 CE2 PHE A 6 24.226 24.149 -67.671 1.00 0.00 ATOM 49 CZ PHE A 6 24.583 23.001 -68.355 1.00 0.00 ATOM 50 O PHE A 6 20.312 24.558 -68.929 1.00 0.00 ATOM 51 C PHE A 6 20.624 25.712 -69.211 1.00 0.00 ATOM 52 N LYS A 7 20.381 26.783 -68.460 1.00 0.00 ATOM 53 CA LYS A 7 19.713 26.670 -67.147 1.00 0.00 ATOM 54 CB LYS A 7 19.534 28.007 -66.454 1.00 0.00 ATOM 55 CG LYS A 7 20.872 28.523 -65.949 1.00 0.00 ATOM 56 CD LYS A 7 20.628 29.875 -65.307 1.00 0.00 ATOM 57 CE LYS A 7 21.981 30.468 -64.942 1.00 0.00 ATOM 58 NZ LYS A 7 21.796 31.701 -64.182 1.00 0.00 ATOM 59 O LYS A 7 18.005 25.198 -66.534 1.00 0.00 ATOM 60 C LYS A 7 18.319 26.088 -67.292 1.00 0.00 ATOM 61 N SER A 8 17.619 26.452 -68.361 1.00 0.00 ATOM 62 CA SER A 8 16.283 25.908 -68.686 1.00 0.00 ATOM 63 CB SER A 8 15.744 26.727 -69.845 1.00 0.00 ATOM 64 OG SER A 8 15.433 28.058 -69.445 1.00 0.00 ATOM 65 O SER A 8 15.452 23.642 -68.807 1.00 0.00 ATOM 66 C SER A 8 16.327 24.443 -69.133 1.00 0.00 ATOM 67 N LEU A 9 17.347 24.129 -69.922 1.00 0.00 ATOM 68 CA LEU A 9 17.554 22.760 -70.440 1.00 0.00 ATOM 69 CB LEU A 9 18.765 22.701 -71.353 1.00 0.00 ATOM 70 CG LEU A 9 18.561 23.489 -72.629 1.00 0.00 ATOM 71 CD1 LEU A 9 19.943 23.508 -73.289 1.00 0.00 ATOM 72 CD2 LEU A 9 17.351 22.993 -73.451 1.00 0.00 ATOM 73 O LEU A 9 17.248 20.612 -69.465 1.00 0.00 ATOM 74 C LEU A 9 17.783 21.711 -69.351 1.00 0.00 ATOM 75 N LEU A 10 18.466 22.122 -68.286 1.00 0.00 ATOM 76 CA LEU A 10 18.731 21.236 -67.139 1.00 0.00 ATOM 77 CB LEU A 10 19.524 21.940 -66.027 1.00 0.00 ATOM 78 CG LEU A 10 20.883 22.454 -66.501 1.00 0.00 ATOM 79 CD1 LEU A 10 21.342 23.439 -65.461 1.00 0.00 ATOM 80 CD2 LEU A 10 21.925 21.344 -66.495 1.00 0.00 ATOM 81 O LEU A 10 17.244 19.439 -66.708 1.00 0.00 ATOM 82 C LEU A 10 17.436 20.645 -66.546 1.00 0.00 ATOM 83 N PRO A 11 16.442 21.469 -66.150 1.00 0.00 ATOM 84 CA PRO A 11 15.163 21.020 -65.609 1.00 0.00 ATOM 85 CB PRO A 11 14.378 22.288 -65.280 1.00 0.00 ATOM 86 CG PRO A 11 15.472 23.264 -64.937 1.00 0.00 ATOM 87 CD PRO A 11 16.452 22.939 -66.053 1.00 0.00 ATOM 88 O PRO A 11 13.348 19.619 -66.214 1.00 0.00 ATOM 89 C PRO A 11 14.317 20.272 -66.619 1.00 0.00 ATOM 90 N LYS A 12 14.660 20.270 -67.971 1.00 0.00 ATOM 91 CA LYS A 12 13.898 19.535 -68.967 1.00 0.00 ATOM 92 CB LYS A 12 14.261 20.039 -70.379 1.00 0.00 ATOM 93 CG LYS A 12 13.286 19.565 -71.461 1.00 0.00 ATOM 94 CD LYS A 12 13.609 20.217 -72.814 1.00 0.00 ATOM 95 CE LYS A 12 12.685 19.731 -73.924 1.00 0.00 ATOM 96 NZ LYS A 12 12.923 18.335 -74.308 1.00 0.00 ATOM 97 O LYS A 12 13.022 17.287 -69.215 1.00 0.00 ATOM 98 C LYS A 12 13.922 18.004 -68.790 1.00 0.00 ATOM 99 N TYR A 13 15.072 17.572 -68.313 1.00 0.00 ATOM 100 CA TYR A 13 15.335 16.160 -67.973 1.00 0.00 ATOM 101 CB TYR A 13 16.395 15.651 -68.944 1.00 0.00 ATOM 102 CG TYR A 13 15.858 15.612 -70.374 1.00 0.00 ATOM 103 CD1 TYR A 13 15.971 16.721 -71.199 1.00 0.00 ATOM 104 CD2 TYR A 13 15.176 14.498 -70.827 1.00 0.00 ATOM 105 CE1 TYR A 13 15.398 16.736 -72.459 1.00 0.00 ATOM 106 CE2 TYR A 13 14.626 14.511 -72.099 1.00 0.00 ATOM 107 CZ TYR A 13 14.711 15.621 -72.903 1.00 0.00 ATOM 108 OH TYR A 13 14.039 15.636 -74.076 1.00 0.00 ATOM 109 O TYR A 13 16.792 16.763 -66.171 1.00 0.00 ATOM 110 C TYR A 13 15.871 16.049 -66.540 1.00 0.00 ATOM 111 N LYS A 14 15.320 15.098 -65.787 1.00 0.00 ATOM 112 CA LYS A 14 15.766 14.863 -64.396 1.00 0.00 ATOM 113 CB LYS A 14 14.693 15.260 -63.379 1.00 0.00 ATOM 114 CG LYS A 14 14.348 16.734 -63.422 1.00 0.00 ATOM 115 CD LYS A 14 13.266 16.990 -62.370 1.00 0.00 ATOM 116 CE LYS A 14 12.756 18.407 -62.507 1.00 0.00 ATOM 117 NZ LYS A 14 11.775 18.788 -61.483 1.00 0.00 ATOM 118 O LYS A 14 15.311 12.503 -64.427 1.00 0.00 ATOM 119 C LYS A 14 16.099 13.397 -64.128 1.00 0.00 ATOM 120 N CYS A 15 17.272 13.195 -63.551 1.00 0.00 ATOM 121 CA CYS A 15 17.660 11.848 -63.094 1.00 0.00 ATOM 122 CB CYS A 15 18.794 11.197 -63.892 1.00 0.00 ATOM 123 SG CYS A 15 19.549 9.650 -63.268 1.00 0.00 ATOM 124 O CYS A 15 18.714 12.714 -61.105 1.00 0.00 ATOM 125 C CYS A 15 18.000 11.855 -61.611 1.00 0.00 ATOM 126 N ILE A 16 17.517 10.777 -61.010 1.00 0.00 ATOM 127 CA ILE A 16 17.649 10.607 -59.565 1.00 0.00 ATOM 128 CB ILE A 16 16.307 10.254 -58.907 1.00 0.00 ATOM 129 CG1 ILE A 16 15.232 11.321 -59.225 1.00 0.00 ATOM 130 CG2 ILE A 16 16.525 10.086 -57.394 1.00 0.00 ATOM 131 CD1 ILE A 16 13.815 10.952 -58.766 1.00 0.00 ATOM 132 O ILE A 16 18.692 8.388 -59.611 1.00 0.00 ATOM 133 C ILE A 16 18.737 9.571 -59.243 1.00 0.00 ATOM 134 N PHE A 17 19.632 10.031 -58.392 1.00 0.00 ATOM 135 CA PHE A 17 20.701 9.192 -57.818 1.00 0.00 ATOM 136 CB PHE A 17 22.061 9.878 -57.937 1.00 0.00 ATOM 137 CG PHE A 17 22.521 9.948 -59.394 1.00 0.00 ATOM 138 CD1 PHE A 17 23.294 8.931 -59.939 1.00 0.00 ATOM 139 CD2 PHE A 17 22.130 11.011 -60.188 1.00 0.00 ATOM 140 CE1 PHE A 17 23.666 8.988 -61.277 1.00 0.00 ATOM 141 CE2 PHE A 17 22.513 11.069 -61.522 1.00 0.00 ATOM 142 CZ PHE A 17 23.276 10.062 -62.069 1.00 0.00 ATOM 143 O PHE A 17 20.352 9.787 -55.519 1.00 0.00 ATOM 144 C PHE A 17 20.406 8.883 -56.348 1.00 0.00 ATOM 145 N PHE A 18 20.261 7.594 -56.083 1.00 0.00 ATOM 146 CA PHE A 18 19.946 7.119 -54.720 1.00 0.00 ATOM 147 CB PHE A 18 18.838 6.074 -54.682 1.00 0.00 ATOM 148 CG PHE A 18 17.517 6.660 -55.134 1.00 0.00 ATOM 149 CD1 PHE A 18 16.797 7.456 -54.257 1.00 0.00 ATOM 150 CD2 PHE A 18 17.038 6.358 -56.397 1.00 0.00 ATOM 151 CE1 PHE A 18 15.571 7.953 -54.662 1.00 0.00 ATOM 152 CE2 PHE A 18 15.805 6.845 -56.783 1.00 0.00 ATOM 153 CZ PHE A 18 15.065 7.633 -55.913 1.00 0.00 ATOM 154 O PHE A 18 21.634 5.441 -54.536 1.00 0.00 ATOM 155 C PHE A 18 21.120 6.452 -54.044 1.00 0.00 ATOM 156 N ASP A 19 21.311 6.981 -52.773 1.00 0.00 ATOM 157 CA ASP A 19 22.159 6.254 -51.824 1.00 0.00 ATOM 158 CB ASP A 19 22.597 7.126 -50.653 1.00 0.00 ATOM 159 CG ASP A 19 23.945 6.626 -50.126 1.00 0.00 ATOM 160 OD1 ASP A 19 24.608 5.892 -50.900 1.00 0.00 ATOM 161 OD2 ASP A 19 24.452 7.143 -49.113 1.00 0.00 ATOM 162 O ASP A 19 20.159 5.097 -51.211 1.00 0.00 ATOM 163 C ASP A 19 21.374 5.032 -51.322 1.00 0.00 ATOM 164 N ALA A 20 21.983 3.857 -51.387 1.00 0.00 ATOM 165 CA ALA A 20 21.252 2.619 -51.016 1.00 0.00 ATOM 166 CB ALA A 20 21.945 1.369 -51.546 1.00 0.00 ATOM 167 O ALA A 20 19.715 2.644 -49.153 1.00 0.00 ATOM 168 C ALA A 20 20.894 2.510 -49.518 1.00 0.00 ATOM 169 N PHE A 21 21.841 2.009 -48.731 1.00 0.00 ATOM 170 CA PHE A 21 21.656 1.772 -47.287 1.00 0.00 ATOM 171 CB PHE A 21 22.959 1.250 -46.690 1.00 0.00 ATOM 172 CG PHE A 21 22.797 0.954 -45.201 1.00 0.00 ATOM 173 CD1 PHE A 21 22.274 -0.273 -44.809 1.00 0.00 ATOM 174 CD2 PHE A 21 23.189 1.870 -44.242 1.00 0.00 ATOM 175 CE1 PHE A 21 22.176 -0.618 -43.469 1.00 0.00 ATOM 176 CE2 PHE A 21 23.063 1.499 -42.922 1.00 0.00 ATOM 177 CZ PHE A 21 22.586 0.279 -42.504 1.00 0.00 ATOM 178 O PHE A 21 21.771 4.122 -46.876 1.00 0.00 ATOM 179 C PHE A 21 21.233 3.071 -46.566 1.00 0.00 ATOM 180 N GLY A 22 20.068 2.975 -45.935 1.00 0.00 ATOM 181 CA GLY A 22 19.473 4.096 -45.169 1.00 0.00 ATOM 182 O GLY A 22 17.911 5.922 -45.508 1.00 0.00 ATOM 183 C GLY A 22 18.551 4.992 -46.007 1.00 0.00 ATOM 184 N VAL A 23 18.356 4.590 -47.251 1.00 0.00 ATOM 185 CA VAL A 23 17.507 5.352 -48.195 1.00 0.00 ATOM 186 CB VAL A 23 18.393 6.064 -49.226 1.00 0.00 ATOM 187 CG1 VAL A 23 17.618 6.863 -50.265 1.00 0.00 ATOM 188 CG2 VAL A 23 19.368 7.048 -48.586 1.00 0.00 ATOM 189 O VAL A 23 15.270 4.698 -48.795 1.00 0.00 ATOM 190 C VAL A 23 16.460 4.423 -48.834 1.00 0.00 ATOM 191 N LEU A 24 16.931 3.336 -49.428 1.00 0.00 ATOM 192 CA LEU A 24 16.028 2.359 -50.067 1.00 0.00 ATOM 193 CB LEU A 24 16.745 1.567 -51.161 1.00 0.00 ATOM 194 CG LEU A 24 17.341 2.474 -52.233 1.00 0.00 ATOM 195 CD1 LEU A 24 18.105 1.637 -53.252 1.00 0.00 ATOM 196 CD2 LEU A 24 16.277 3.321 -52.930 1.00 0.00 ATOM 197 O LEU A 24 14.327 0.974 -49.107 1.00 0.00 ATOM 198 C LEU A 24 15.491 1.366 -49.040 1.00 0.00 ATOM 199 N LYS A 25 16.340 1.004 -48.112 1.00 0.00 ATOM 200 CA LYS A 25 16.026 -0.013 -47.101 1.00 0.00 ATOM 201 CB LYS A 25 16.248 -1.408 -47.698 1.00 0.00 ATOM 202 CG LYS A 25 17.707 -1.626 -48.125 1.00 0.00 ATOM 203 CD LYS A 25 17.897 -3.103 -48.463 1.00 0.00 ATOM 204 CE LYS A 25 19.253 -3.357 -49.078 1.00 0.00 ATOM 205 NZ LYS A 25 19.273 -4.737 -49.591 1.00 0.00 ATOM 206 O LYS A 25 17.930 0.912 -45.964 1.00 0.00 ATOM 207 C LYS A 25 16.962 0.154 -45.918 1.00 0.00 ATOM 208 N THR A 26 16.653 -0.622 -44.879 1.00 0.00 ATOM 209 CA THR A 26 17.480 -0.663 -43.679 1.00 0.00 ATOM 210 CB THR A 26 16.727 0.100 -42.575 1.00 0.00 ATOM 211 CG2 THR A 26 17.436 0.130 -41.225 1.00 0.00 ATOM 212 OG1 THR A 26 16.573 1.443 -43.027 1.00 0.00 ATOM 213 O THR A 26 16.923 -2.930 -43.112 1.00 0.00 ATOM 214 C THR A 26 17.814 -2.110 -43.322 1.00 0.00 ATOM 215 N TYR A 27 19.102 -2.433 -43.489 1.00 0.00 ATOM 216 CA TYR A 27 19.644 -3.785 -43.243 1.00 0.00 ATOM 217 CB TYR A 27 19.442 -4.248 -41.793 1.00 0.00 ATOM 218 CG TYR A 27 20.180 -3.381 -40.779 1.00 0.00 ATOM 219 CD1 TYR A 27 19.548 -2.330 -40.142 1.00 0.00 ATOM 220 CD2 TYR A 27 21.484 -3.719 -40.481 1.00 0.00 ATOM 221 CE1 TYR A 27 20.234 -1.587 -39.191 1.00 0.00 ATOM 222 CE2 TYR A 27 22.172 -2.984 -39.542 1.00 0.00 ATOM 223 CZ TYR A 27 21.542 -1.935 -38.915 1.00 0.00 ATOM 224 OH TYR A 27 22.239 -1.208 -38.034 1.00 0.00 ATOM 225 O TYR A 27 19.574 -5.013 -45.307 1.00 0.00 ATOM 226 C TYR A 27 19.048 -4.830 -44.209 1.00 0.00 ATOM 227 N ASN A 28 17.858 -5.363 -43.719 1.00 0.00 ATOM 228 CA ASN A 28 17.134 -6.446 -44.427 1.00 0.00 ATOM 229 CB ASN A 28 16.958 -7.679 -43.545 1.00 0.00 ATOM 230 CG ASN A 28 18.322 -8.238 -43.157 1.00 0.00 ATOM 231 ND2 ASN A 28 18.631 -8.071 -41.915 1.00 0.00 ATOM 232 OD1 ASN A 28 19.196 -8.610 -43.922 1.00 0.00 ATOM 233 O ASN A 28 15.116 -6.920 -45.572 1.00 0.00 ATOM 234 C ASN A 28 15.742 -6.083 -44.939 1.00 0.00 ATOM 235 N GLY A 29 15.231 -4.938 -44.501 1.00 0.00 ATOM 236 CA GLY A 29 13.847 -4.543 -44.821 1.00 0.00 ATOM 237 O GLY A 29 14.399 -2.246 -45.272 1.00 0.00 ATOM 238 C GLY A 29 13.780 -3.251 -45.620 1.00 0.00 ATOM 239 N LEU A 30 13.060 -3.342 -46.738 1.00 0.00 ATOM 240 CA LEU A 30 12.725 -2.184 -47.574 1.00 0.00 ATOM 241 CB LEU A 30 11.803 -2.627 -48.721 1.00 0.00 ATOM 242 CG LEU A 30 11.399 -1.422 -49.568 1.00 0.00 ATOM 243 CD1 LEU A 30 12.631 -0.922 -50.289 1.00 0.00 ATOM 244 CD2 LEU A 30 10.302 -1.793 -50.539 1.00 0.00 ATOM 245 O LEU A 30 11.140 -1.417 -45.948 1.00 0.00 ATOM 246 C LEU A 30 11.990 -1.110 -46.776 1.00 0.00 ATOM 247 N LEU A 31 12.318 0.151 -47.053 1.00 0.00 ATOM 248 CA LEU A 31 11.548 1.265 -46.496 1.00 0.00 ATOM 249 CB LEU A 31 12.334 2.573 -46.588 1.00 0.00 ATOM 250 CG LEU A 31 13.690 2.519 -45.864 1.00 0.00 ATOM 251 CD1 LEU A 31 14.444 3.815 -46.094 1.00 0.00 ATOM 252 CD2 LEU A 31 13.546 2.326 -44.354 1.00 0.00 ATOM 253 O LEU A 31 10.056 1.209 -48.398 1.00 0.00 ATOM 254 C LEU A 31 10.165 1.388 -47.185 1.00 0.00 ATOM 255 N PRO A 32 9.098 1.639 -46.431 1.00 0.00 ATOM 256 CA PRO A 32 7.735 1.735 -46.990 1.00 0.00 ATOM 257 CB PRO A 32 6.854 2.096 -45.797 1.00 0.00 ATOM 258 CG PRO A 32 7.604 1.492 -44.616 1.00 0.00 ATOM 259 CD PRO A 32 9.076 1.703 -44.959 1.00 0.00 ATOM 260 O PRO A 32 8.101 3.929 -47.882 1.00 0.00 ATOM 261 C PRO A 32 7.604 2.821 -48.062 1.00 0.00 ATOM 262 N GLY A 33 6.923 2.486 -49.166 1.00 0.00 ATOM 263 CA GLY A 33 6.727 3.440 -50.251 1.00 0.00 ATOM 264 O GLY A 33 7.685 4.098 -52.346 1.00 0.00 ATOM 265 C GLY A 33 7.837 3.447 -51.304 1.00 0.00 ATOM 266 N ILE A 34 8.914 2.709 -51.070 1.00 0.00 ATOM 267 CA ILE A 34 10.020 2.602 -52.047 1.00 0.00 ATOM 268 CB ILE A 34 11.240 1.907 -51.425 1.00 0.00 ATOM 269 CG1 ILE A 34 11.810 2.644 -50.199 1.00 0.00 ATOM 270 CG2 ILE A 34 12.368 1.727 -52.430 1.00 0.00 ATOM 271 CD1 ILE A 34 12.419 4.026 -50.417 1.00 0.00 ATOM 272 O ILE A 34 9.930 2.344 -54.418 1.00 0.00 ATOM 273 C ILE A 34 9.575 1.881 -53.339 1.00 0.00 ATOM 274 N GLU A 35 8.787 0.823 -53.186 1.00 0.00 ATOM 275 CA GLU A 35 8.267 0.060 -54.345 1.00 0.00 ATOM 276 CB GLU A 35 7.445 -1.160 -53.914 1.00 0.00 ATOM 277 CG GLU A 35 8.276 -2.265 -53.280 1.00 0.00 ATOM 278 CD GLU A 35 7.435 -3.439 -52.738 1.00 0.00 ATOM 279 OE1 GLU A 35 6.188 -3.383 -52.800 1.00 0.00 ATOM 280 OE2 GLU A 35 8.029 -4.422 -52.257 1.00 0.00 ATOM 281 O GLU A 35 7.511 0.988 -56.482 1.00 0.00 ATOM 282 C GLU A 35 7.361 0.890 -55.274 1.00 0.00 ATOM 283 N ASN A 36 6.547 1.726 -54.632 1.00 0.00 ATOM 284 CA ASN A 36 5.705 2.657 -55.413 1.00 0.00 ATOM 285 CB ASN A 36 4.741 3.437 -54.536 1.00 0.00 ATOM 286 CG ASN A 36 3.702 2.530 -53.913 1.00 0.00 ATOM 287 ND2 ASN A 36 3.145 2.950 -52.838 1.00 0.00 ATOM 288 OD1 ASN A 36 3.278 1.492 -54.360 1.00 0.00 ATOM 289 O ASN A 36 6.391 3.884 -57.362 1.00 0.00 ATOM 290 C ASN A 36 6.593 3.638 -56.174 1.00 0.00 ATOM 291 N THR A 37 7.588 4.206 -55.478 1.00 0.00 ATOM 292 CA THR A 37 8.474 5.190 -56.087 1.00 0.00 ATOM 293 CB THR A 37 9.512 5.621 -55.048 1.00 0.00 ATOM 294 CG2 THR A 37 10.689 6.420 -55.634 1.00 0.00 ATOM 295 OG1 THR A 37 8.815 6.301 -54.009 1.00 0.00 ATOM 296 O THR A 37 9.280 5.311 -58.344 1.00 0.00 ATOM 297 C THR A 37 9.199 4.635 -57.326 1.00 0.00 ATOM 298 N PHE A 38 9.843 3.494 -57.137 1.00 0.00 ATOM 299 CA PHE A 38 10.614 2.895 -58.235 1.00 0.00 ATOM 300 CB PHE A 38 11.330 1.616 -57.839 1.00 0.00 ATOM 301 CG PHE A 38 12.631 1.928 -57.131 1.00 0.00 ATOM 302 CD1 PHE A 38 13.671 2.469 -57.870 1.00 0.00 ATOM 303 CD2 PHE A 38 12.785 1.597 -55.805 1.00 0.00 ATOM 304 CE1 PHE A 38 14.882 2.708 -57.254 1.00 0.00 ATOM 305 CE2 PHE A 38 14.010 1.818 -55.206 1.00 0.00 ATOM 306 CZ PHE A 38 15.056 2.378 -55.923 1.00 0.00 ATOM 307 O PHE A 38 10.116 2.839 -60.567 1.00 0.00 ATOM 308 C PHE A 38 9.722 2.597 -59.422 1.00 0.00 ATOM 309 N ASP A 39 8.534 2.100 -59.139 1.00 0.00 ATOM 310 CA ASP A 39 7.598 1.777 -60.215 1.00 0.00 ATOM 311 CB ASP A 39 6.435 0.959 -59.647 1.00 0.00 ATOM 312 CG ASP A 39 6.946 -0.464 -59.363 1.00 0.00 ATOM 313 OD1 ASP A 39 8.011 -0.836 -59.900 1.00 0.00 ATOM 314 OD2 ASP A 39 6.153 -1.296 -58.911 1.00 0.00 ATOM 315 O ASP A 39 7.020 3.125 -62.113 1.00 0.00 ATOM 316 C ASP A 39 7.174 3.074 -60.894 1.00 0.00 ATOM 317 N TYR A 40 6.990 4.121 -60.086 1.00 0.00 ATOM 318 CA TYR A 40 6.589 5.423 -60.605 1.00 0.00 ATOM 319 CB TYR A 40 6.322 6.397 -59.466 1.00 0.00 ATOM 320 CG TYR A 40 5.129 6.016 -58.580 1.00 0.00 ATOM 321 CD1 TYR A 40 4.136 5.147 -59.010 1.00 0.00 ATOM 322 CD2 TYR A 40 5.010 6.607 -57.322 1.00 0.00 ATOM 323 CE1 TYR A 40 3.056 4.863 -58.192 1.00 0.00 ATOM 324 CE2 TYR A 40 3.924 6.325 -56.516 1.00 0.00 ATOM 325 CZ TYR A 40 2.942 5.454 -56.953 1.00 0.00 ATOM 326 OH TYR A 40 1.856 5.164 -56.190 1.00 0.00 ATOM 327 O TYR A 40 7.317 6.471 -62.635 1.00 0.00 ATOM 328 C TYR A 40 7.643 5.975 -61.559 1.00 0.00 ATOM 329 N LEU A 41 8.915 5.904 -61.146 1.00 0.00 ATOM 330 CA LEU A 41 10.012 6.395 -61.973 1.00 0.00 ATOM 331 CB LEU A 41 11.368 6.173 -61.283 1.00 0.00 ATOM 332 CG LEU A 41 11.571 7.027 -60.031 1.00 0.00 ATOM 333 CD1 LEU A 41 12.855 6.608 -59.319 1.00 0.00 ATOM 334 CD2 LEU A 41 11.587 8.516 -60.371 1.00 0.00 ATOM 335 O LEU A 41 10.106 6.252 -64.380 1.00 0.00 ATOM 336 C LEU A 41 10.019 5.661 -63.305 1.00 0.00 ATOM 337 N LYS A 42 9.889 4.327 -63.276 1.00 0.00 ATOM 338 CA LYS A 42 9.874 3.530 -64.500 1.00 0.00 ATOM 339 CB LYS A 42 9.767 2.064 -64.095 1.00 0.00 ATOM 340 CG LYS A 42 9.842 1.143 -65.315 1.00 0.00 ATOM 341 CD LYS A 42 9.598 -0.295 -64.900 1.00 0.00 ATOM 342 CE LYS A 42 9.769 -1.223 -66.088 1.00 0.00 ATOM 343 NZ LYS A 42 9.738 -2.622 -65.711 1.00 0.00 ATOM 344 O LYS A 42 8.859 4.134 -66.604 1.00 0.00 ATOM 345 C LYS A 42 8.701 3.939 -65.399 1.00 0.00 ATOM 346 N ALA A 43 7.520 4.063 -64.813 1.00 0.00 ATOM 347 CA ALA A 43 6.323 4.392 -65.595 1.00 0.00 ATOM 348 CB ALA A 43 5.126 4.371 -64.648 1.00 0.00 ATOM 349 O ALA A 43 5.909 5.912 -67.387 1.00 0.00 ATOM 350 C ALA A 43 6.436 5.752 -66.291 1.00 0.00 ATOM 351 N GLN A 44 7.207 6.664 -65.693 1.00 0.00 ATOM 352 CA GLN A 44 7.479 8.002 -66.259 1.00 0.00 ATOM 353 CB GLN A 44 7.645 9.043 -65.149 1.00 0.00 ATOM 354 CG GLN A 44 6.380 9.182 -64.323 1.00 0.00 ATOM 355 CD GLN A 44 5.150 9.661 -65.091 1.00 0.00 ATOM 356 OE1 GLN A 44 5.112 10.639 -65.807 1.00 0.00 ATOM 357 NE2 GLN A 44 4.051 8.968 -64.909 1.00 0.00 ATOM 358 O GLN A 44 9.013 9.092 -67.756 1.00 0.00 ATOM 359 C GLN A 44 8.755 8.071 -67.106 1.00 0.00 ATOM 360 N GLY A 45 9.561 6.999 -67.099 1.00 0.00 ATOM 361 CA GLY A 45 10.811 7.001 -67.850 1.00 0.00 ATOM 362 O GLY A 45 12.898 8.141 -67.782 1.00 0.00 ATOM 363 C GLY A 45 11.857 7.878 -67.188 1.00 0.00 ATOM 364 N GLN A 46 11.545 8.364 -65.934 1.00 0.00 ATOM 365 CA GLN A 46 12.506 9.209 -65.233 1.00 0.00 ATOM 366 CB GLN A 46 11.766 9.701 -63.991 1.00 0.00 ATOM 367 CG GLN A 46 12.582 10.758 -63.255 1.00 0.00 ATOM 368 CD GLN A 46 11.768 11.452 -62.168 1.00 0.00 ATOM 369 OE1 GLN A 46 10.628 11.175 -61.830 1.00 0.00 ATOM 370 NE2 GLN A 46 12.409 12.413 -61.563 1.00 0.00 ATOM 371 O GLN A 46 13.687 7.358 -64.227 1.00 0.00 ATOM 372 C GLN A 46 13.758 8.397 -64.877 1.00 0.00 ATOM 373 N ASP A 47 14.876 8.816 -65.448 1.00 0.00 ATOM 374 CA ASP A 47 16.143 8.119 -65.251 1.00 0.00 ATOM 375 CB ASP A 47 17.217 8.756 -66.113 1.00 0.00 ATOM 376 CG ASP A 47 17.006 8.402 -67.572 1.00 0.00 ATOM 377 OD1 ASP A 47 16.273 7.421 -67.852 1.00 0.00 ATOM 378 OD2 ASP A 47 17.887 8.852 -68.321 1.00 0.00 ATOM 379 O ASP A 47 16.494 9.124 -63.103 1.00 0.00 ATOM 380 C ASP A 47 16.624 8.122 -63.807 1.00 0.00 ATOM 381 N TYR A 48 17.219 7.008 -63.418 1.00 0.00 ATOM 382 CA TYR A 48 17.752 6.828 -62.053 1.00 0.00 ATOM 383 CB TYR A 48 16.644 6.517 -61.046 1.00 0.00 ATOM 384 CG TYR A 48 15.926 5.191 -61.247 1.00 0.00 ATOM 385 CD1 TYR A 48 16.424 4.092 -60.579 1.00 0.00 ATOM 386 CD2 TYR A 48 14.847 5.066 -62.121 1.00 0.00 ATOM 387 CE1 TYR A 48 15.872 2.847 -60.789 1.00 0.00 ATOM 388 CE2 TYR A 48 14.281 3.821 -62.324 1.00 0.00 ATOM 389 CZ TYR A 48 14.804 2.712 -61.670 1.00 0.00 ATOM 390 OH TYR A 48 14.451 1.498 -62.141 1.00 0.00 ATOM 391 O TYR A 48 18.942 4.874 -62.822 1.00 0.00 ATOM 392 C TYR A 48 18.840 5.769 -61.971 1.00 0.00 ATOM 393 N TYR A 49 19.611 5.899 -60.897 1.00 0.00 ATOM 394 CA TYR A 49 20.671 4.954 -60.528 1.00 0.00 ATOM 395 CB TYR A 49 22.063 5.402 -60.963 1.00 0.00 ATOM 396 CG TYR A 49 22.212 5.524 -62.472 1.00 0.00 ATOM 397 CD1 TYR A 49 22.111 6.770 -63.064 1.00 0.00 ATOM 398 CD2 TYR A 49 22.479 4.414 -63.261 1.00 0.00 ATOM 399 CE1 TYR A 49 22.283 6.895 -64.442 1.00 0.00 ATOM 400 CE2 TYR A 49 22.645 4.528 -64.620 1.00 0.00 ATOM 401 CZ TYR A 49 22.543 5.773 -65.212 1.00 0.00 ATOM 402 OH TYR A 49 22.741 5.864 -66.542 1.00 0.00 ATOM 403 O TYR A 49 20.407 5.693 -58.239 1.00 0.00 ATOM 404 C TYR A 49 20.723 4.782 -59.008 1.00 0.00 ATOM 405 N ILE A 50 21.295 3.640 -58.623 1.00 0.00 ATOM 406 CA ILE A 50 21.628 3.378 -57.216 1.00 0.00 ATOM 407 CB ILE A 50 21.046 2.028 -56.769 1.00 0.00 ATOM 408 CG1 ILE A 50 19.567 1.965 -57.153 1.00 0.00 ATOM 409 CG2 ILE A 50 21.205 1.866 -55.266 1.00 0.00 ATOM 410 CD1 ILE A 50 18.721 3.063 -56.548 1.00 0.00 ATOM 411 O ILE A 50 23.903 2.913 -57.892 1.00 0.00 ATOM 412 C ILE A 50 23.149 3.427 -57.070 1.00 0.00 ATOM 413 N VAL A 51 23.534 4.053 -55.974 1.00 0.00 ATOM 414 CA VAL A 51 24.957 4.258 -55.650 1.00 0.00 ATOM 415 CB VAL A 51 25.305 5.750 -55.781 1.00 0.00 ATOM 416 CG1 VAL A 51 26.794 6.001 -55.488 1.00 0.00 ATOM 417 CG2 VAL A 51 25.021 6.300 -57.182 1.00 0.00 ATOM 418 O VAL A 51 24.651 4.095 -53.276 1.00 0.00 ATOM 419 C VAL A 51 25.266 3.698 -54.261 1.00 0.00 ATOM 420 N THR A 52 26.293 2.851 -54.238 1.00 0.00 ATOM 421 CA THR A 52 26.808 2.266 -52.974 1.00 0.00 ATOM 422 CB THR A 52 26.254 0.860 -52.738 1.00 0.00 ATOM 423 CG2 THR A 52 26.663 0.335 -51.357 1.00 0.00 ATOM 424 OG1 THR A 52 24.826 0.847 -52.805 1.00 0.00 ATOM 425 O THR A 52 28.986 1.766 -53.913 1.00 0.00 ATOM 426 C THR A 52 28.345 2.226 -52.967 1.00 0.00 ATOM 427 N ASN A 53 28.890 2.627 -51.832 1.00 0.00 ATOM 428 CA ASN A 53 30.361 2.602 -51.606 1.00 0.00 ATOM 429 CB ASN A 53 30.768 3.550 -50.485 1.00 0.00 ATOM 430 CG ASN A 53 30.091 3.146 -49.200 1.00 0.00 ATOM 431 ND2 ASN A 53 30.915 2.861 -48.259 1.00 0.00 ATOM 432 OD1 ASN A 53 28.877 3.014 -49.099 1.00 0.00 ATOM 433 O ASN A 53 32.119 0.970 -51.539 1.00 0.00 ATOM 434 C ASN A 53 30.922 1.198 -51.363 1.00 0.00 ATOM 435 N ASP A 54 30.018 0.294 -51.022 1.00 0.00 ATOM 436 CA ASP A 54 30.375 -1.105 -50.778 1.00 0.00 ATOM 437 CB ASP A 54 29.231 -1.917 -50.172 1.00 0.00 ATOM 438 CG ASP A 54 28.863 -1.460 -48.754 1.00 0.00 ATOM 439 OD1 ASP A 54 29.535 -0.558 -48.225 1.00 0.00 ATOM 440 OD2 ASP A 54 27.898 -2.056 -48.235 1.00 0.00 ATOM 441 O ASP A 54 30.257 -1.684 -53.127 1.00 0.00 ATOM 442 C ASP A 54 30.838 -1.803 -52.048 1.00 0.00 ATOM 443 N ALA A 55 31.929 -2.510 -51.864 1.00 0.00 ATOM 444 CA ALA A 55 32.494 -3.281 -52.969 1.00 0.00 ATOM 445 CB ALA A 55 33.792 -2.655 -53.435 1.00 0.00 ATOM 446 O ALA A 55 33.434 -5.441 -53.322 1.00 0.00 ATOM 447 C ALA A 55 32.668 -4.761 -52.635 1.00 0.00 ATOM 448 N SER A 56 31.926 -5.219 -51.625 1.00 0.00 ATOM 449 CA SER A 56 31.872 -6.624 -51.230 1.00 0.00 ATOM 450 CB SER A 56 31.412 -6.146 -49.532 1.00 0.00 ATOM 451 OG SER A 56 30.012 -6.325 -49.632 1.00 0.00 ATOM 452 O SER A 56 31.042 -8.691 -51.971 1.00 0.00 ATOM 453 C SER A 56 30.911 -7.472 -52.053 1.00 0.00 ATOM 454 N ARG A 57 30.004 -6.806 -52.771 1.00 0.00 ATOM 455 CA ARG A 57 28.994 -7.576 -53.485 1.00 0.00 ATOM 456 CB ARG A 57 27.626 -7.250 -52.928 1.00 0.00 ATOM 457 CG ARG A 57 27.432 -7.835 -51.548 1.00 0.00 ATOM 458 CD ARG A 57 26.017 -7.449 -51.130 1.00 0.00 ATOM 459 NE ARG A 57 25.807 -7.934 -49.774 1.00 0.00 ATOM 460 CZ ARG A 57 25.427 -9.160 -49.489 1.00 0.00 ATOM 461 NH1 ARG A 57 25.266 -9.567 -48.273 1.00 0.00 ATOM 462 NH2 ARG A 57 25.049 -10.000 -50.409 1.00 0.00 ATOM 463 O ARG A 57 28.956 -5.990 -55.263 1.00 0.00 ATOM 464 C ARG A 57 28.935 -7.176 -54.939 1.00 0.00 ATOM 465 N SER A 58 28.683 -8.178 -55.759 1.00 0.00 ATOM 466 CA SER A 58 28.423 -7.930 -57.173 1.00 0.00 ATOM 467 CB SER A 58 28.414 -9.281 -57.867 1.00 0.00 ATOM 468 OG SER A 58 27.215 -10.003 -57.602 1.00 0.00 ATOM 469 O SER A 58 26.216 -7.236 -56.469 1.00 0.00 ATOM 470 C SER A 58 27.082 -7.171 -57.349 1.00 0.00 ATOM 471 N PRO A 59 26.912 -6.419 -58.438 1.00 0.00 ATOM 472 CA PRO A 59 25.618 -5.750 -58.728 1.00 0.00 ATOM 473 CB PRO A 59 25.815 -5.006 -60.048 1.00 0.00 ATOM 474 CG PRO A 59 26.928 -5.817 -60.702 1.00 0.00 ATOM 475 CD PRO A 59 27.849 -6.246 -59.566 1.00 0.00 ATOM 476 O PRO A 59 23.382 -6.484 -58.329 1.00 0.00 ATOM 477 C PRO A 59 24.468 -6.752 -58.842 1.00 0.00 ATOM 478 N GLU A 60 24.771 -7.958 -59.307 1.00 0.00 ATOM 479 CA GLU A 60 23.774 -9.051 -59.401 1.00 0.00 ATOM 480 CB GLU A 60 24.376 -10.274 -60.077 1.00 0.00 ATOM 481 CG GLU A 60 24.652 -10.081 -61.568 1.00 0.00 ATOM 482 CD GLU A 60 25.394 -11.284 -62.159 1.00 0.00 ATOM 483 OE1 GLU A 60 25.777 -12.220 -61.427 1.00 0.00 ATOM 484 OE2 GLU A 60 25.775 -11.179 -63.326 1.00 0.00 ATOM 485 O GLU A 60 22.104 -9.722 -57.804 1.00 0.00 ATOM 486 C GLU A 60 23.301 -9.466 -58.012 1.00 0.00 ATOM 487 N GLN A 61 24.242 -9.526 -57.033 1.00 0.00 ATOM 488 CA GLN A 61 23.903 -9.870 -55.654 1.00 0.00 ATOM 489 CB GLN A 61 25.189 -9.845 -54.824 1.00 0.00 ATOM 490 CG GLN A 61 26.093 -11.042 -55.081 1.00 0.00 ATOM 491 CD GLN A 61 27.225 -11.127 -54.048 1.00 0.00 ATOM 492 OE1 GLN A 61 28.365 -10.785 -54.301 1.00 0.00 ATOM 493 NE2 GLN A 61 26.930 -11.587 -52.855 1.00 0.00 ATOM 494 O GLN A 61 22.045 -9.125 -54.343 1.00 0.00 ATOM 495 C GLN A 61 22.976 -8.813 -55.068 1.00 0.00 ATOM 496 N LEU A 62 23.198 -7.535 -55.391 1.00 0.00 ATOM 497 CA LEU A 62 22.340 -6.469 -54.899 1.00 0.00 ATOM 498 CB LEU A 62 22.942 -5.109 -55.269 1.00 0.00 ATOM 499 CG LEU A 62 24.195 -4.779 -54.471 1.00 0.00 ATOM 500 CD1 LEU A 62 24.833 -3.497 -54.967 1.00 0.00 ATOM 501 CD2 LEU A 62 23.816 -4.597 -53.001 1.00 0.00 ATOM 502 O LEU A 62 19.933 -6.356 -54.842 1.00 0.00 ATOM 503 C LEU A 62 20.963 -6.594 -55.538 1.00 0.00 ATOM 504 N ALA A 63 20.911 -7.020 -56.792 1.00 0.00 ATOM 505 CA ALA A 63 19.615 -7.173 -57.494 1.00 0.00 ATOM 506 CB ALA A 63 19.869 -7.570 -58.946 1.00 0.00 ATOM 507 O ALA A 63 17.531 -8.015 -56.559 1.00 0.00 ATOM 508 C ALA A 63 18.762 -8.209 -56.746 1.00 0.00 ATOM 509 N ASP A 64 19.384 -9.318 -56.344 1.00 0.00 ATOM 510 CA ASP A 64 18.659 -10.349 -55.590 1.00 0.00 ATOM 511 CB ASP A 64 19.538 -11.575 -55.405 1.00 0.00 ATOM 512 CG ASP A 64 19.788 -12.331 -56.712 1.00 0.00 ATOM 513 OD1 ASP A 64 19.041 -12.068 -57.670 1.00 0.00 ATOM 514 OD2 ASP A 64 20.669 -13.221 -56.631 1.00 0.00 ATOM 515 O ASP A 64 17.099 -10.160 -53.772 1.00 0.00 ATOM 516 C ASP A 64 18.205 -9.853 -54.219 1.00 0.00 ATOM 517 N SER A 65 19.070 -9.099 -53.549 1.00 0.00 ATOM 518 CA SER A 65 18.729 -8.567 -52.235 1.00 0.00 ATOM 519 CB SER A 65 19.913 -7.780 -51.686 1.00 0.00 ATOM 520 OG SER A 65 20.976 -8.681 -51.381 1.00 0.00 ATOM 521 O SER A 65 16.579 -7.733 -51.531 1.00 0.00 ATOM 522 C SER A 65 17.506 -7.645 -52.333 1.00 0.00 ATOM 523 N TYR A 66 17.493 -6.823 -53.379 1.00 0.00 ATOM 524 CA TYR A 66 16.384 -5.886 -53.642 1.00 0.00 ATOM 525 CB TYR A 66 16.792 -4.864 -54.710 1.00 0.00 ATOM 526 CG TYR A 66 17.953 -3.981 -54.279 1.00 0.00 ATOM 527 CD1 TYR A 66 18.317 -3.832 -52.946 1.00 0.00 ATOM 528 CD2 TYR A 66 18.620 -3.250 -55.255 1.00 0.00 ATOM 529 CE1 TYR A 66 19.347 -2.968 -52.599 1.00 0.00 ATOM 530 CE2 TYR A 66 19.632 -2.365 -54.913 1.00 0.00 ATOM 531 CZ TYR A 66 19.994 -2.234 -53.582 1.00 0.00 ATOM 532 OH TYR A 66 20.979 -1.382 -53.196 1.00 0.00 ATOM 533 O TYR A 66 14.004 -6.203 -53.634 1.00 0.00 ATOM 534 C TYR A 66 15.093 -6.579 -54.054 1.00 0.00 ATOM 535 N HIS A 67 15.193 -7.571 -54.894 1.00 0.00 ATOM 536 CA HIS A 67 14.030 -8.309 -55.384 1.00 0.00 ATOM 537 CB HIS A 67 14.394 -9.319 -56.473 1.00 0.00 ATOM 538 CG HIS A 67 14.924 -8.736 -57.791 1.00 0.00 ATOM 539 CD2 HIS A 67 14.876 -7.490 -58.249 1.00 0.00 ATOM 540 ND1 HIS A 67 15.497 -9.485 -58.712 1.00 0.00 ATOM 541 CE1 HIS A 67 15.793 -8.702 -59.739 1.00 0.00 ATOM 542 NE2 HIS A 67 15.403 -7.461 -59.469 1.00 0.00 ATOM 543 O HIS A 67 12.099 -9.055 -54.192 1.00 0.00 ATOM 544 C HIS A 67 13.320 -9.000 -54.216 1.00 0.00 ATOM 545 N LYS A 68 14.095 -9.532 -53.265 1.00 0.00 ATOM 546 CA LYS A 68 13.539 -10.219 -52.099 1.00 0.00 ATOM 547 CB LYS A 68 14.645 -10.828 -51.229 1.00 0.00 ATOM 548 CG LYS A 68 15.334 -11.983 -51.938 1.00 0.00 ATOM 549 CD LYS A 68 16.455 -12.554 -51.071 1.00 0.00 ATOM 550 CE LYS A 68 17.020 -13.803 -51.739 1.00 0.00 ATOM 551 NZ LYS A 68 18.094 -14.397 -50.929 1.00 0.00 ATOM 552 O LYS A 68 11.734 -9.672 -50.592 1.00 0.00 ATOM 553 C LYS A 68 12.684 -9.254 -51.263 1.00 0.00 ATOM 554 N LEU A 69 13.017 -7.996 -51.355 1.00 0.00 ATOM 555 CA LEU A 69 12.258 -6.943 -50.654 1.00 0.00 ATOM 556 CB LEU A 69 13.217 -5.794 -50.352 1.00 0.00 ATOM 557 CG LEU A 69 14.361 -6.215 -49.431 1.00 0.00 ATOM 558 CD1 LEU A 69 15.304 -5.049 -49.281 1.00 0.00 ATOM 559 CD2 LEU A 69 13.865 -6.495 -48.022 1.00 0.00 ATOM 560 O LEU A 69 10.390 -5.527 -51.026 1.00 0.00 ATOM 561 C LEU A 69 11.085 -6.413 -51.496 1.00 0.00 ATOM 562 N GLY A 70 10.974 -6.902 -52.730 1.00 0.00 ATOM 563 CA GLY A 70 9.956 -6.455 -53.683 1.00 0.00 ATOM 564 O GLY A 70 9.601 -4.574 -55.087 1.00 0.00 ATOM 565 C GLY A 70 10.401 -5.191 -54.421 1.00 0.00 ATOM 566 N LEU A 71 11.708 -4.987 -54.490 1.00 0.00 ATOM 567 CA LEU A 71 12.353 -3.949 -55.302 1.00 0.00 ATOM 568 CB LEU A 71 13.505 -3.300 -54.548 1.00 0.00 ATOM 569 CG LEU A 71 13.074 -2.564 -53.308 1.00 0.00 ATOM 570 CD1 LEU A 71 14.362 -1.930 -52.824 1.00 0.00 ATOM 571 CD2 LEU A 71 12.085 -1.455 -53.636 1.00 0.00 ATOM 572 O LEU A 71 14.009 -5.233 -56.481 1.00 0.00 ATOM 573 C LEU A 71 12.958 -4.595 -56.539 1.00 0.00 ATOM 574 N PHE A 72 12.302 -4.329 -57.656 1.00 0.00 ATOM 575 CA PHE A 72 12.653 -5.001 -58.930 1.00 0.00 ATOM 576 CB PHE A 72 11.434 -5.630 -59.601 1.00 0.00 ATOM 577 CG PHE A 72 10.868 -6.752 -58.752 1.00 0.00 ATOM 578 CD1 PHE A 72 9.673 -6.538 -58.102 1.00 0.00 ATOM 579 CD2 PHE A 72 11.523 -7.973 -58.657 1.00 0.00 ATOM 580 CE1 PHE A 72 9.097 -7.556 -57.369 1.00 0.00 ATOM 581 CE2 PHE A 72 10.953 -8.990 -57.912 1.00 0.00 ATOM 582 CZ PHE A 72 9.742 -8.786 -57.277 1.00 0.00 ATOM 583 O PHE A 72 14.010 -4.687 -60.806 1.00 0.00 ATOM 584 C PHE A 72 13.423 -4.143 -59.896 1.00 0.00 ATOM 585 N SER A 73 13.330 -2.834 -59.752 1.00 0.00 ATOM 586 CA SER A 73 14.017 -2.002 -60.731 1.00 0.00 ATOM 587 CB SER A 73 13.015 -0.946 -61.169 1.00 0.00 ATOM 588 OG SER A 73 12.669 -0.108 -60.077 1.00 0.00 ATOM 589 O SER A 73 15.266 -1.020 -59.014 1.00 0.00 ATOM 590 C SER A 73 15.273 -1.400 -60.186 1.00 0.00 ATOM 591 N ILE A 74 16.204 -1.938 -61.137 1.00 0.00 ATOM 592 CA ILE A 74 17.643 -1.755 -60.972 1.00 0.00 ATOM 593 CB ILE A 74 18.072 -1.867 -59.496 1.00 0.00 ATOM 594 CG1 ILE A 74 17.776 -0.614 -58.671 1.00 0.00 ATOM 595 CG2 ILE A 74 19.566 -1.883 -59.406 1.00 0.00 ATOM 596 CD1 ILE A 74 17.539 -0.920 -57.191 1.00 0.00 ATOM 597 O ILE A 74 18.409 -3.976 -61.365 1.00 0.00 ATOM 598 C ILE A 74 18.265 -2.853 -61.821 1.00 0.00 ATOM 599 N THR A 75 18.569 -2.576 -63.055 1.00 0.00 ATOM 600 CA THR A 75 19.235 -3.544 -63.902 1.00 0.00 ATOM 601 CB THR A 75 19.407 -3.083 -65.355 1.00 0.00 ATOM 602 CG2 THR A 75 20.199 -4.101 -66.184 1.00 0.00 ATOM 603 OG1 THR A 75 18.118 -2.851 -65.924 1.00 0.00 ATOM 604 O THR A 75 20.977 -2.393 -62.811 1.00 0.00 ATOM 605 C THR A 75 20.609 -3.477 -63.246 1.00 0.00 ATOM 606 N ALA A 76 21.346 -4.578 -63.259 1.00 0.00 ATOM 607 CA ALA A 76 22.728 -4.519 -62.736 1.00 0.00 ATOM 608 CB ALA A 76 23.448 -5.842 -62.960 1.00 0.00 ATOM 609 O ALA A 76 24.423 -2.809 -62.653 1.00 0.00 ATOM 610 C ALA A 76 23.514 -3.336 -63.301 1.00 0.00 ATOM 611 N ASP A 77 23.118 -2.890 -64.548 1.00 0.00 ATOM 612 CA ASP A 77 23.764 -1.780 -65.246 1.00 0.00 ATOM 613 CB ASP A 77 23.201 -1.650 -66.659 1.00 0.00 ATOM 614 CG ASP A 77 23.687 -2.770 -67.571 1.00 0.00 ATOM 615 OD1 ASP A 77 24.656 -3.473 -67.170 1.00 0.00 ATOM 616 OD2 ASP A 77 23.121 -2.816 -68.676 1.00 0.00 ATOM 617 O ASP A 77 24.369 0.501 -64.857 1.00 0.00 ATOM 618 C ASP A 77 23.636 -0.427 -64.561 1.00 0.00 ATOM 619 N LYS A 78 22.635 -0.350 -63.703 1.00 0.00 ATOM 620 CA LYS A 78 22.273 0.906 -63.037 1.00 0.00 ATOM 621 CB LYS A 78 20.771 1.191 -63.287 1.00 0.00 ATOM 622 CG LYS A 78 20.320 0.807 -64.714 1.00 0.00 ATOM 623 CD LYS A 78 18.895 1.071 -65.211 1.00 0.00 ATOM 624 CE LYS A 78 18.668 0.445 -66.596 1.00 0.00 ATOM 625 NZ LYS A 78 17.335 0.766 -67.137 1.00 0.00 ATOM 626 O LYS A 78 22.791 1.932 -60.941 1.00 0.00 ATOM 627 C LYS A 78 22.847 0.916 -61.624 1.00 0.00 ATOM 628 N ILE A 79 23.450 -0.250 -61.135 1.00 0.00 ATOM 629 CA ILE A 79 24.061 -0.296 -59.809 1.00 0.00 ATOM 630 CB ILE A 79 24.111 -1.706 -59.194 1.00 0.00 ATOM 631 CG1 ILE A 79 22.719 -2.266 -59.054 1.00 0.00 ATOM 632 CG2 ILE A 79 24.683 -1.628 -57.771 1.00 0.00 ATOM 633 CD1 ILE A 79 22.545 -3.760 -58.826 1.00 0.00 ATOM 634 O ILE A 79 26.329 -0.546 -60.594 1.00 0.00 ATOM 635 C ILE A 79 25.512 0.141 -59.987 1.00 0.00 ATOM 636 N ILE A 80 25.833 1.211 -59.282 1.00 0.00 ATOM 637 CA ILE A 80 27.191 1.748 -59.308 1.00 0.00 ATOM 638 CB ILE A 80 27.165 3.199 -59.757 1.00 0.00 ATOM 639 CG1 ILE A 80 26.481 3.353 -61.115 1.00 0.00 ATOM 640 CG2 ILE A 80 28.620 3.616 -59.882 1.00 0.00 ATOM 641 CD1 ILE A 80 26.188 4.814 -61.510 1.00 0.00 ATOM 642 O ILE A 80 27.380 2.224 -56.943 1.00 0.00 ATOM 643 C ILE A 80 27.812 1.606 -57.916 1.00 0.00 ATOM 644 N SER A 81 28.743 0.664 -57.865 1.00 0.00 ATOM 645 CA SER A 81 29.570 0.470 -56.673 1.00 0.00 ATOM 646 CB SER A 81 29.977 -0.997 -56.483 1.00 0.00 ATOM 647 OG SER A 81 30.948 -1.398 -57.460 1.00 0.00 ATOM 648 O SER A 81 31.258 1.694 -57.896 1.00 0.00 ATOM 649 C SER A 81 30.815 1.355 -56.786 1.00 0.00 ATOM 650 N SER A 82 31.410 1.645 -55.642 1.00 0.00 ATOM 651 CA SER A 82 32.695 2.372 -55.601 1.00 0.00 ATOM 652 CB SER A 82 33.176 2.574 -54.169 1.00 0.00 ATOM 653 OG SER A 82 33.632 1.312 -53.657 1.00 0.00 ATOM 654 O SER A 82 34.673 2.320 -56.977 1.00 0.00 ATOM 655 C SER A 82 33.812 1.661 -56.378 1.00 0.00 ATOM 656 N GLY A 83 33.716 0.273 -56.503 1.00 0.00 ATOM 657 CA GLY A 83 34.648 -0.491 -57.313 1.00 0.00 ATOM 658 O GLY A 83 35.444 0.118 -59.501 1.00 0.00 ATOM 659 C GLY A 83 34.468 -0.174 -58.804 1.00 0.00 ATOM 660 N MET A 84 33.212 -0.099 -59.236 1.00 0.00 ATOM 661 CA MET A 84 32.855 0.270 -60.626 1.00 0.00 ATOM 662 CB MET A 84 31.346 0.162 -60.816 1.00 0.00 ATOM 663 CG MET A 84 30.950 0.330 -62.285 1.00 0.00 ATOM 664 SD MET A 84 29.147 0.267 -62.565 1.00 0.00 ATOM 665 CE MET A 84 28.805 -1.419 -62.132 1.00 0.00 ATOM 666 O MET A 84 33.835 1.962 -62.018 1.00 0.00 ATOM 667 C MET A 84 33.287 1.701 -60.951 1.00 0.00 ATOM 668 N ILE A 85 33.054 2.652 -60.033 1.00 0.00 ATOM 669 CA ILE A 85 33.488 4.033 -60.210 1.00 0.00 ATOM 670 CB ILE A 85 33.007 4.928 -59.037 1.00 0.00 ATOM 671 CG1 ILE A 85 31.504 5.003 -59.073 1.00 0.00 ATOM 672 CG2 ILE A 85 33.535 6.371 -59.127 1.00 0.00 ATOM 673 CD1 ILE A 85 30.835 5.633 -57.849 1.00 0.00 ATOM 674 O ILE A 85 35.528 4.834 -61.202 1.00 0.00 ATOM 675 C ILE A 85 35.013 4.123 -60.342 1.00 0.00 ATOM 676 N THR A 86 35.704 3.378 -59.487 1.00 0.00 ATOM 677 CA THR A 86 37.185 3.423 -59.422 1.00 0.00 ATOM 678 CB THR A 86 37.807 2.569 -58.300 1.00 0.00 ATOM 679 CG2 THR A 86 39.313 2.770 -58.181 1.00 0.00 ATOM 680 OG1 THR A 86 37.281 2.961 -57.038 1.00 0.00 ATOM 681 O THR A 86 38.739 3.621 -61.205 1.00 0.00 ATOM 682 C THR A 86 37.808 2.976 -60.738 1.00 0.00 ATOM 683 N LYS A 87 37.201 1.948 -61.328 1.00 0.00 ATOM 684 CA LYS A 87 37.621 1.431 -62.641 1.00 0.00 ATOM 685 CB LYS A 87 36.739 0.243 -63.052 1.00 0.00 ATOM 686 CG LYS A 87 37.124 -0.227 -64.445 1.00 0.00 ATOM 687 CD LYS A 87 36.402 -1.479 -64.943 1.00 0.00 ATOM 688 CE LYS A 87 36.744 -1.734 -66.427 1.00 0.00 ATOM 689 NZ LYS A 87 38.174 -1.976 -66.659 1.00 0.00 ATOM 690 O LYS A 87 38.408 2.753 -64.501 1.00 0.00 ATOM 691 C LYS A 87 37.486 2.510 -63.712 1.00 0.00 ATOM 692 N GLU A 88 36.339 3.179 -63.759 1.00 0.00 ATOM 693 CA GLU A 88 36.116 4.223 -64.747 1.00 0.00 ATOM 694 CB GLU A 88 34.644 4.557 -64.777 1.00 0.00 ATOM 695 CG GLU A 88 34.207 5.356 -66.000 1.00 0.00 ATOM 696 CD GLU A 88 34.470 4.710 -67.370 1.00 0.00 ATOM 697 OE1 GLU A 88 34.155 3.519 -67.576 1.00 0.00 ATOM 698 OE2 GLU A 88 34.795 5.504 -68.276 1.00 0.00 ATOM 699 O GLU A 88 37.602 5.985 -65.505 1.00 0.00 ATOM 700 C GLU A 88 37.069 5.386 -64.569 1.00 0.00 ATOM 701 N TYR A 89 37.295 5.758 -63.299 1.00 0.00 ATOM 702 CA TYR A 89 38.179 6.875 -62.996 1.00 0.00 ATOM 703 CB TYR A 89 38.132 7.178 -61.504 1.00 0.00 ATOM 704 CG TYR A 89 39.044 8.359 -61.189 1.00 0.00 ATOM 705 CD1 TYR A 89 38.594 9.656 -61.367 1.00 0.00 ATOM 706 CD2 TYR A 89 40.326 8.123 -60.702 1.00 0.00 ATOM 707 CE1 TYR A 89 39.421 10.719 -61.039 1.00 0.00 ATOM 708 CE2 TYR A 89 41.135 9.185 -60.348 1.00 0.00 ATOM 709 CZ TYR A 89 40.683 10.485 -60.516 1.00 0.00 ATOM 710 OH TYR A 89 41.504 11.533 -60.306 1.00 0.00 ATOM 711 O TYR A 89 40.271 7.384 -64.050 1.00 0.00 ATOM 712 C TYR A 89 39.601 6.549 -63.448 1.00 0.00 ATOM 713 N ILE A 90 40.084 5.295 -63.161 1.00 0.00 ATOM 714 CA ILE A 90 41.422 4.836 -63.541 1.00 0.00 ATOM 715 CB ILE A 90 41.723 3.429 -63.003 1.00 0.00 ATOM 716 CG1 ILE A 90 41.764 3.445 -61.473 1.00 0.00 ATOM 717 CG2 ILE A 90 43.068 2.882 -63.553 1.00 0.00 ATOM 718 CD1 ILE A 90 41.753 2.047 -60.842 1.00 0.00 ATOM 719 O ILE A 90 42.520 5.379 -65.612 1.00 0.00 ATOM 720 C ILE A 90 41.556 4.831 -65.064 1.00 0.00 ATOM 721 N ASP A 91 40.579 4.225 -65.752 1.00 0.00 ATOM 722 CA ASP A 91 40.614 4.187 -67.216 1.00 0.00 ATOM 723 CB ASP A 91 39.435 3.569 -67.819 1.00 0.00 ATOM 724 CG ASP A 91 39.453 2.044 -67.678 1.00 0.00 ATOM 725 OD1 ASP A 91 40.553 1.456 -67.644 1.00 0.00 ATOM 726 OD2 ASP A 91 38.385 1.377 -67.616 1.00 0.00 ATOM 727 O ASP A 91 41.514 5.896 -68.644 1.00 0.00 ATOM 728 C ASP A 91 40.628 5.583 -67.859 1.00 0.00 ATOM 729 N LEU A 92 39.872 6.490 -67.254 1.00 0.00 ATOM 730 CA LEU A 92 39.726 7.872 -67.748 1.00 0.00 ATOM 731 CB LEU A 92 38.448 8.516 -67.198 1.00 0.00 ATOM 732 CG LEU A 92 37.140 7.900 -67.684 1.00 0.00 ATOM 733 CD1 LEU A 92 35.964 8.521 -66.932 1.00 0.00 ATOM 734 CD2 LEU A 92 36.942 8.089 -69.186 1.00 0.00 ATOM 735 O LEU A 92 41.312 9.639 -68.188 1.00 0.00 ATOM 736 C LEU A 92 40.938 8.767 -67.423 1.00 0.00 ATOM 737 N LYS A 93 41.407 8.701 -66.185 1.00 0.00 ATOM 738 CA LYS A 93 42.412 9.657 -65.680 1.00 0.00 ATOM 739 CB LYS A 93 41.939 10.315 -64.374 1.00 0.00 ATOM 740 CG LYS A 93 40.670 11.158 -64.526 1.00 0.00 ATOM 741 CD LYS A 93 40.816 12.256 -65.582 1.00 0.00 ATOM 742 CE LYS A 93 39.585 13.129 -65.543 1.00 0.00 ATOM 743 NZ LYS A 93 39.527 14.078 -66.645 1.00 0.00 ATOM 744 O LYS A 93 44.767 9.845 -65.857 1.00 0.00 ATOM 745 C LYS A 93 43.831 9.083 -65.652 1.00 0.00 ATOM 746 N VAL A 94 43.995 7.847 -65.318 1.00 0.00 ATOM 747 CA VAL A 94 45.285 7.246 -64.977 1.00 0.00 ATOM 748 CB VAL A 94 45.152 6.293 -63.775 1.00 0.00 ATOM 749 CG1 VAL A 94 46.448 5.568 -63.381 1.00 0.00 ATOM 750 CG2 VAL A 94 44.709 7.082 -62.540 1.00 0.00 ATOM 751 O VAL A 94 45.201 6.104 -67.068 1.00 0.00 ATOM 752 C VAL A 94 45.916 6.511 -66.162 1.00 0.00 ATOM 753 N ASP A 95 47.239 6.518 -66.187 1.00 0.00 ATOM 754 CA ASP A 95 48.024 5.695 -67.131 1.00 0.00 ATOM 755 CB ASP A 95 49.467 6.218 -67.223 1.00 0.00 ATOM 756 CG ASP A 95 50.342 5.562 -68.299 1.00 0.00 ATOM 757 OD1 ASP A 95 49.984 4.476 -68.797 1.00 0.00 ATOM 758 OD2 ASP A 95 51.453 6.114 -68.505 1.00 0.00 ATOM 759 O ASP A 95 48.315 4.014 -65.413 1.00 0.00 ATOM 760 C ASP A 95 48.032 4.251 -66.594 1.00 0.00 ATOM 761 N GLY A 96 47.682 3.328 -67.483 1.00 0.00 ATOM 762 CA GLY A 96 47.673 1.886 -67.218 1.00 0.00 ATOM 763 O GLY A 96 50.092 1.675 -67.038 1.00 0.00 ATOM 764 C GLY A 96 48.980 1.423 -66.573 1.00 0.00 ATOM 765 N GLY A 97 48.786 0.551 -65.599 1.00 0.00 ATOM 766 CA GLY A 97 49.894 0.000 -64.807 1.00 0.00 ATOM 767 O GLY A 97 48.188 -1.119 -63.557 1.00 0.00 ATOM 768 C GLY A 97 49.380 -1.058 -63.843 1.00 0.00 ATOM 769 N ILE A 98 50.279 -1.907 -63.377 1.00 0.00 ATOM 770 CA ILE A 98 49.855 -2.998 -62.471 1.00 0.00 ATOM 771 CB ILE A 98 51.011 -3.961 -62.179 1.00 0.00 ATOM 772 CG1 ILE A 98 51.644 -4.578 -63.424 1.00 0.00 ATOM 773 CG2 ILE A 98 50.355 -5.114 -61.451 1.00 0.00 ATOM 774 CD1 ILE A 98 52.951 -5.357 -63.142 1.00 0.00 ATOM 775 O ILE A 98 49.653 -1.504 -60.583 1.00 0.00 ATOM 776 C ILE A 98 49.170 -2.452 -61.199 1.00 0.00 ATOM 777 N VAL A 99 48.201 -3.226 -60.694 1.00 0.00 ATOM 778 CA VAL A 99 47.511 -2.920 -59.427 1.00 0.00 ATOM 779 CB VAL A 99 45.981 -2.819 -59.590 1.00 0.00 ATOM 780 CG1 VAL A 99 45.307 -2.472 -58.257 1.00 0.00 ATOM 781 CG2 VAL A 99 45.624 -1.790 -60.651 1.00 0.00 ATOM 782 O VAL A 99 47.508 -5.161 -58.512 1.00 0.00 ATOM 783 C VAL A 99 47.729 -3.957 -58.319 1.00 0.00 ATOM 784 N ALA A 100 47.879 -3.379 -57.063 1.00 0.00 ATOM 785 CA ALA A 100 47.713 -4.107 -55.797 1.00 0.00 ATOM 786 CB ALA A 100 48.837 -3.739 -54.840 1.00 0.00 ATOM 787 O ALA A 100 45.989 -2.510 -55.243 1.00 0.00 ATOM 788 C ALA A 100 46.350 -3.693 -55.236 1.00 0.00 ATOM 789 N TYR A 101 45.582 -4.697 -54.835 1.00 0.00 ATOM 790 CA TYR A 101 44.229 -4.414 -54.310 1.00 0.00 ATOM 791 CB TYR A 101 43.113 -4.701 -55.304 1.00 0.00 ATOM 792 CG TYR A 101 42.758 -6.178 -55.539 1.00 0.00 ATOM 793 CD1 TYR A 101 41.635 -6.648 -54.880 1.00 0.00 ATOM 794 CD2 TYR A 101 43.512 -7.040 -56.326 1.00 0.00 ATOM 795 CE1 TYR A 101 41.285 -7.982 -54.971 1.00 0.00 ATOM 796 CE2 TYR A 101 43.143 -8.371 -56.455 1.00 0.00 ATOM 797 CZ TYR A 101 42.035 -8.844 -55.749 1.00 0.00 ATOM 798 OH TYR A 101 41.760 -10.162 -55.645 1.00 0.00 ATOM 799 O TYR A 101 44.064 -6.229 -52.711 1.00 0.00 ATOM 800 C TYR A 101 43.898 -5.037 -52.959 1.00 0.00 ATOM 801 N LEU A 102 43.344 -4.157 -52.147 1.00 0.00 ATOM 802 CA LEU A 102 42.852 -4.508 -50.816 1.00 0.00 ATOM 803 CB LEU A 102 43.494 -3.592 -49.774 1.00 0.00 ATOM 804 CG LEU A 102 45.015 -3.583 -49.762 1.00 0.00 ATOM 805 CD1 LEU A 102 45.426 -2.465 -48.818 1.00 0.00 ATOM 806 CD2 LEU A 102 45.555 -4.913 -49.248 1.00 0.00 ATOM 807 O LEU A 102 40.891 -3.166 -51.066 1.00 0.00 ATOM 808 C LEU A 102 41.350 -4.279 -50.785 1.00 0.00 ATOM 809 N GLY A 103 40.654 -5.400 -50.836 1.00 0.00 ATOM 810 CA GLY A 103 39.184 -5.391 -50.853 1.00 0.00 ATOM 811 O GLY A 103 39.363 -7.737 -51.357 1.00 0.00 ATOM 812 C GLY A 103 38.634 -6.780 -51.115 1.00 0.00 ATOM 813 N THR A 104 37.326 -6.828 -51.311 1.00 0.00 ATOM 814 CA THR A 104 36.641 -8.122 -51.529 1.00 0.00 ATOM 815 CB THR A 104 35.252 -8.050 -50.894 1.00 0.00 ATOM 816 CG2 THR A 104 35.213 -7.733 -49.390 1.00 0.00 ATOM 817 OG1 THR A 104 34.627 -7.063 -51.691 1.00 0.00 ATOM 818 O THR A 104 36.962 -7.779 -53.922 1.00 0.00 ATOM 819 C THR A 104 36.492 -8.478 -53.033 1.00 0.00 ATOM 820 N ALA A 105 35.562 -9.390 -53.307 1.00 0.00 ATOM 821 CA ALA A 105 35.353 -9.928 -54.667 1.00 0.00 ATOM 822 CB ALA A 105 34.339 -11.062 -54.587 1.00 0.00 ATOM 823 O ALA A 105 35.279 -8.928 -56.844 1.00 0.00 ATOM 824 C ALA A 105 34.840 -8.892 -55.687 1.00 0.00 ATOM 825 N ASN A 106 33.901 -8.000 -55.302 1.00 0.00 ATOM 826 CA ASN A 106 33.398 -7.033 -56.257 1.00 0.00 ATOM 827 CB ASN A 106 32.222 -6.255 -55.674 1.00 0.00 ATOM 828 CG ASN A 106 31.814 -4.979 -56.410 1.00 0.00 ATOM 829 ND2 ASN A 106 32.319 -3.836 -56.012 1.00 0.00 ATOM 830 OD1 ASN A 106 30.956 -4.972 -57.267 1.00 0.00 ATOM 831 O ASN A 106 34.704 -5.986 -57.977 1.00 0.00 ATOM 832 C ASN A 106 34.539 -6.144 -56.768 1.00 0.00 ATOM 833 N SER A 107 35.327 -5.590 -55.848 1.00 0.00 ATOM 834 CA SER A 107 36.431 -4.720 -56.256 1.00 0.00 ATOM 835 CB SER A 107 37.145 -4.157 -55.046 1.00 0.00 ATOM 836 OG SER A 107 37.628 -5.096 -54.093 1.00 0.00 ATOM 837 O SER A 107 38.071 -4.929 -58.005 1.00 0.00 ATOM 838 C SER A 107 37.488 -5.476 -57.064 1.00 0.00 ATOM 839 N ALA A 108 37.723 -6.726 -56.698 1.00 0.00 ATOM 840 CA ALA A 108 38.716 -7.537 -57.399 1.00 0.00 ATOM 841 CB ALA A 108 38.708 -8.876 -56.694 1.00 0.00 ATOM 842 O ALA A 108 39.203 -7.648 -59.743 1.00 0.00 ATOM 843 C ALA A 108 38.333 -7.730 -58.870 1.00 0.00 ATOM 844 N ASN A 109 37.045 -7.973 -59.144 1.00 0.00 ATOM 845 CA ASN A 109 36.548 -8.158 -60.503 1.00 0.00 ATOM 846 CB ASN A 109 35.088 -8.600 -60.491 1.00 0.00 ATOM 847 CG ASN A 109 34.965 -10.051 -60.038 1.00 0.00 ATOM 848 ND2 ASN A 109 33.781 -10.396 -59.626 1.00 0.00 ATOM 849 OD1 ASN A 109 35.899 -10.849 -60.068 1.00 0.00 ATOM 850 O ASN A 109 37.090 -6.969 -62.522 1.00 0.00 ATOM 851 C ASN A 109 36.675 -6.896 -61.363 1.00 0.00 ATOM 852 N TYR A 110 36.332 -5.727 -60.811 1.00 0.00 ATOM 853 CA TYR A 110 36.454 -4.481 -61.565 1.00 0.00 ATOM 854 CB TYR A 110 35.795 -3.320 -60.819 1.00 0.00 ATOM 855 CG TYR A 110 34.274 -3.437 -60.887 1.00 0.00 ATOM 856 CD1 TYR A 110 33.628 -4.202 -59.936 1.00 0.00 ATOM 857 CD2 TYR A 110 33.518 -2.827 -61.867 1.00 0.00 ATOM 858 CE1 TYR A 110 32.265 -4.367 -59.944 1.00 0.00 ATOM 859 CE2 TYR A 110 32.135 -2.981 -61.881 1.00 0.00 ATOM 860 CZ TYR A 110 31.517 -3.747 -60.912 1.00 0.00 ATOM 861 OH TYR A 110 30.186 -3.928 -60.856 1.00 0.00 ATOM 862 O TYR A 110 38.245 -3.796 -63.021 1.00 0.00 ATOM 863 C TYR A 110 37.927 -4.221 -61.917 1.00 0.00 ATOM 864 N LEU A 111 38.803 -4.476 -60.938 1.00 0.00 ATOM 865 CA LEU A 111 40.213 -4.290 -61.176 1.00 0.00 ATOM 866 CB LEU A 111 40.892 -4.544 -59.839 1.00 0.00 ATOM 867 CG LEU A 111 42.388 -4.268 -59.955 1.00 0.00 ATOM 868 CD1 LEU A 111 42.650 -2.816 -60.351 1.00 0.00 ATOM 869 CD2 LEU A 111 42.936 -4.609 -58.589 1.00 0.00 ATOM 870 O LEU A 111 41.578 -4.869 -63.079 1.00 0.00 ATOM 871 C LEU A 111 40.773 -5.262 -62.232 1.00 0.00 ATOM 872 N VAL A 112 40.266 -6.495 -62.211 1.00 0.00 ATOM 873 CA VAL A 112 40.598 -7.517 -63.225 1.00 0.00 ATOM 874 CB VAL A 112 39.833 -8.849 -63.071 1.00 0.00 ATOM 875 CG1 VAL A 112 40.270 -9.864 -64.146 1.00 0.00 ATOM 876 CG2 VAL A 112 39.995 -9.536 -61.709 1.00 0.00 ATOM 877 O VAL A 112 41.059 -7.057 -65.527 1.00 0.00 ATOM 878 C VAL A 112 40.249 -6.972 -64.615 1.00 0.00 ATOM 879 N SER A 113 39.047 -6.430 -64.698 1.00 0.00 ATOM 880 CA SER A 113 38.507 -5.884 -65.948 1.00 0.00 ATOM 881 CB SER A 113 37.107 -5.308 -65.750 1.00 0.00 ATOM 882 OG SER A 113 36.219 -6.328 -65.299 1.00 0.00 ATOM 883 O SER A 113 39.271 -4.556 -67.772 1.00 0.00 ATOM 884 C SER A 113 39.400 -4.816 -66.574 1.00 0.00 ATOM 885 N ASP A 114 40.153 -4.086 -65.745 1.00 0.00 ATOM 886 CA ASP A 114 41.066 -3.026 -66.240 1.00 0.00 ATOM 887 CB ASP A 114 41.833 -2.280 -65.131 1.00 0.00 ATOM 888 CG ASP A 114 40.992 -1.496 -64.121 1.00 0.00 ATOM 889 OD1 ASP A 114 39.775 -1.399 -64.304 1.00 0.00 ATOM 890 OD2 ASP A 114 41.551 -1.100 -63.075 1.00 0.00 ATOM 891 O ASP A 114 42.641 -2.835 -68.036 1.00 0.00 ATOM 892 C ASP A 114 42.102 -3.577 -67.212 1.00 0.00 ATOM 893 N GLY A 115 42.489 -4.818 -66.925 1.00 0.00 ATOM 894 CA GLY A 115 43.476 -5.592 -67.699 1.00 0.00 ATOM 895 O GLY A 115 45.734 -5.291 -68.359 1.00 0.00 ATOM 896 C GLY A 115 44.867 -5.027 -67.530 1.00 0.00 ATOM 897 N ILE A 116 45.051 -4.181 -66.483 1.00 0.00 ATOM 898 CA ILE A 116 46.341 -3.521 -66.333 1.00 0.00 ATOM 899 CB ILE A 116 46.187 -2.201 -65.565 1.00 0.00 ATOM 900 CG1 ILE A 116 45.567 -2.436 -64.175 1.00 0.00 ATOM 901 CG2 ILE A 116 45.464 -1.194 -66.476 1.00 0.00 ATOM 902 CD1 ILE A 116 45.275 -1.107 -63.494 1.00 0.00 ATOM 903 O ILE A 116 48.494 -4.079 -65.475 1.00 0.00 ATOM 904 C ILE A 116 47.323 -4.448 -65.627 1.00 0.00 ATOM 905 N LYS A 117 46.596 -5.653 -65.303 1.00 0.00 ATOM 906 CA LYS A 117 47.280 -6.748 -64.596 1.00 0.00 ATOM 907 CB LYS A 117 48.743 -6.811 -65.035 1.00 0.00 ATOM 908 CG LYS A 117 48.909 -7.013 -66.541 1.00 0.00 ATOM 909 CD LYS A 117 50.278 -7.600 -66.840 1.00 0.00 ATOM 910 CE LYS A 117 50.590 -7.557 -68.325 1.00 0.00 ATOM 911 NZ LYS A 117 51.877 -8.250 -68.645 1.00 0.00 ATOM 912 O LYS A 117 47.474 -5.363 -62.603 1.00 0.00 ATOM 913 C LYS A 117 47.245 -6.474 -63.083 1.00 0.00 ATOM 914 N MET A 118 46.924 -7.528 -62.347 1.00 0.00 ATOM 915 CA MET A 118 46.886 -7.482 -60.877 1.00 0.00 ATOM 916 CB MET A 118 45.528 -7.937 -60.344 1.00 0.00 ATOM 917 CG MET A 118 45.145 -9.412 -60.468 1.00 0.00 ATOM 918 SD MET A 118 43.330 -9.443 -60.365 1.00 0.00 ATOM 919 CE MET A 118 43.180 -9.106 -62.097 1.00 0.00 ATOM 920 O MET A 118 48.390 -9.331 -60.679 1.00 0.00 ATOM 921 C MET A 118 48.050 -8.229 -60.246 1.00 0.00 ATOM 922 N LEU A 119 48.686 -7.609 -59.254 1.00 0.00 ATOM 923 CA LEU A 119 49.795 -8.251 -58.555 1.00 0.00 ATOM 924 CB LEU A 119 50.892 -7.283 -58.101 1.00 0.00 ATOM 925 CG LEU A 119 51.668 -6.748 -59.306 1.00 0.00 ATOM 926 CD1 LEU A 119 52.686 -5.694 -58.958 1.00 0.00 ATOM 927 CD2 LEU A 119 52.387 -7.794 -60.147 1.00 0.00 ATOM 928 O LEU A 119 48.752 -8.313 -56.410 1.00 0.00 ATOM 929 C LEU A 119 49.266 -8.964 -57.316 1.00 0.00 ATOM 930 N PRO A 120 49.190 -10.300 -57.385 1.00 0.00 ATOM 931 CA PRO A 120 48.722 -11.092 -56.249 1.00 0.00 ATOM 932 CB PRO A 120 48.491 -12.479 -56.844 1.00 0.00 ATOM 933 CG PRO A 120 49.596 -12.604 -57.889 1.00 0.00 ATOM 934 CD PRO A 120 49.672 -11.187 -58.472 1.00 0.00 ATOM 935 O PRO A 120 50.910 -10.782 -55.321 1.00 0.00 ATOM 936 C PRO A 120 49.740 -11.096 -55.104 1.00 0.00 ATOM 937 N VAL A 121 49.304 -11.539 -53.935 1.00 0.00 ATOM 938 CA VAL A 121 50.189 -11.600 -52.748 1.00 0.00 ATOM 939 CB VAL A 121 49.347 -12.023 -51.511 1.00 0.00 ATOM 940 CG1 VAL A 121 50.205 -12.253 -50.278 1.00 0.00 ATOM 941 CG2 VAL A 121 48.249 -10.988 -51.247 1.00 0.00 ATOM 942 O VAL A 121 52.513 -12.185 -52.580 1.00 0.00 ATOM 943 C VAL A 121 51.410 -12.489 -53.027 1.00 0.00 ATOM 944 N SER A 122 51.230 -13.599 -53.772 1.00 0.00 ATOM 945 CA SER A 122 52.356 -14.476 -54.088 1.00 0.00 ATOM 946 CB SER A 122 51.985 -15.638 -54.913 1.00 0.00 ATOM 947 OG SER A 122 51.226 -16.505 -54.108 1.00 0.00 ATOM 948 O SER A 122 54.595 -13.779 -54.587 1.00 0.00 ATOM 949 C SER A 122 53.422 -13.768 -54.922 1.00 0.00 ATOM 950 N ALA A 123 52.946 -12.958 -55.869 1.00 0.00 ATOM 951 CA ALA A 123 53.819 -12.113 -56.708 1.00 0.00 ATOM 952 CB ALA A 123 53.009 -11.467 -57.816 1.00 0.00 ATOM 953 O ALA A 123 55.728 -10.822 -55.988 1.00 0.00 ATOM 954 C ALA A 123 54.522 -11.031 -55.882 1.00 0.00 ATOM 955 N ILE A 124 53.745 -10.366 -55.039 1.00 0.00 ATOM 956 CA ILE A 124 54.238 -9.385 -54.061 1.00 0.00 ATOM 957 CB ILE A 124 53.002 -8.965 -53.259 1.00 0.00 ATOM 958 CG1 ILE A 124 52.222 -7.923 -54.072 1.00 0.00 ATOM 959 CG2 ILE A 124 53.250 -8.633 -51.784 1.00 0.00 ATOM 960 CD1 ILE A 124 50.811 -7.697 -53.518 1.00 0.00 ATOM 961 O ILE A 124 56.312 -9.356 -52.848 1.00 0.00 ATOM 962 C ILE A 124 55.312 -9.998 -53.167 1.00 0.00 ATOM 963 N ASP A 125 55.136 -11.299 -52.786 1.00 0.00 ATOM 964 CA ASP A 125 56.105 -11.977 -51.936 1.00 0.00 ATOM 965 CB ASP A 125 55.494 -13.294 -51.442 1.00 0.00 ATOM 966 CG ASP A 125 54.291 -13.082 -50.510 1.00 0.00 ATOM 967 OD1 ASP A 125 54.184 -12.006 -49.874 1.00 0.00 ATOM 968 OD2 ASP A 125 53.471 -14.021 -50.466 1.00 0.00 ATOM 969 O ASP A 125 58.493 -12.166 -51.958 1.00 0.00 ATOM 970 C ASP A 125 57.452 -12.233 -52.603 1.00 0.00 ATOM 971 N ASP A 126 57.394 -12.257 -53.933 1.00 0.00 ATOM 972 CA ASP A 126 58.584 -12.375 -54.803 1.00 0.00 ATOM 973 CB ASP A 126 58.203 -12.963 -56.160 1.00 0.00 ATOM 974 CG ASP A 126 57.612 -14.361 -56.072 1.00 0.00 ATOM 975 OD1 ASP A 126 58.163 -15.185 -55.302 1.00 0.00 ATOM 976 OD2 ASP A 126 56.585 -14.567 -56.779 1.00 0.00 ATOM 977 O ASP A 126 60.066 -10.873 -55.930 1.00 0.00 ATOM 978 C ASP A 126 59.194 -10.998 -55.081 1.00 0.00 ATOM 979 N SER A 127 58.688 -9.939 -54.397 1.00 0.00 ATOM 980 CA SER A 127 59.194 -8.571 -54.543 1.00 0.00 ATOM 981 CB SER A 127 60.731 -8.430 -54.676 1.00 0.00 ATOM 982 OG SER A 127 61.375 -9.237 -53.696 1.00 0.00 ATOM 983 O SER A 127 58.908 -6.649 -55.878 1.00 0.00 ATOM 984 C SER A 127 58.594 -7.829 -55.737 1.00 0.00 ATOM 985 N ASN A 128 57.470 -8.329 -56.246 1.00 0.00 ATOM 986 CA ASN A 128 56.706 -7.655 -57.331 1.00 0.00 ATOM 987 CB ASN A 128 55.693 -8.545 -58.006 1.00 0.00 ATOM 988 CG ASN A 128 56.393 -9.492 -58.944 1.00 0.00 ATOM 989 ND2 ASN A 128 55.652 -10.521 -59.204 1.00 0.00 ATOM 990 OD1 ASN A 128 57.529 -9.407 -59.382 1.00 0.00 ATOM 991 O ASN A 128 55.285 -5.744 -57.680 1.00 0.00 ATOM 992 C ASN A 128 55.946 -6.407 -56.878 1.00 0.00 ATOM 993 N ILE A 129 56.053 -6.118 -55.580 1.00 0.00 ATOM 994 CA ILE A 129 55.367 -4.938 -55.067 1.00 0.00 ATOM 995 CB ILE A 129 55.513 -4.772 -53.557 1.00 0.00 ATOM 996 CG1 ILE A 129 56.945 -4.759 -53.037 1.00 0.00 ATOM 997 CG2 ILE A 129 54.692 -5.861 -52.892 1.00 0.00 ATOM 998 CD1 ILE A 129 56.992 -4.520 -51.535 1.00 0.00 ATOM 999 O ILE A 129 55.364 -2.754 -56.099 1.00 0.00 ATOM 1000 C ILE A 129 56.022 -3.748 -55.775 1.00 0.00 ATOM 1001 N GLY A 130 57.357 -3.886 -56.051 1.00 0.00 ATOM 1002 CA GLY A 130 58.096 -2.837 -56.736 1.00 0.00 ATOM 1003 O GLY A 130 57.798 -1.381 -58.605 1.00 0.00 ATOM 1004 C GLY A 130 57.533 -2.482 -58.097 1.00 0.00 ATOM 1005 N GLU A 131 56.716 -3.428 -58.695 1.00 0.00 ATOM 1006 CA GLU A 131 56.141 -3.264 -60.046 1.00 0.00 ATOM 1007 CB GLU A 131 56.095 -4.601 -60.761 1.00 0.00 ATOM 1008 CG GLU A 131 57.508 -5.113 -60.999 1.00 0.00 ATOM 1009 CD GLU A 131 57.522 -6.451 -61.737 1.00 0.00 ATOM 1010 OE1 GLU A 131 56.446 -6.940 -62.156 1.00 0.00 ATOM 1011 OE2 GLU A 131 58.659 -6.930 -61.851 1.00 0.00 ATOM 1012 O GLU A 131 54.077 -2.495 -61.051 1.00 0.00 ATOM 1013 C GLU A 131 54.713 -2.712 -60.021 1.00 0.00 ATOM 1014 N VAL A 132 54.133 -2.670 -58.827 1.00 0.00 ATOM 1015 CA VAL A 132 52.775 -2.137 -58.667 1.00 0.00 ATOM 1016 CB VAL A 132 52.298 -2.307 -57.216 1.00 0.00 ATOM 1017 CG1 VAL A 132 51.006 -1.552 -56.940 1.00 0.00 ATOM 1018 CG2 VAL A 132 52.126 -3.809 -56.876 1.00 0.00 ATOM 1019 O VAL A 132 53.694 0.113 -58.512 1.00 0.00 ATOM 1020 C VAL A 132 52.837 -0.636 -58.993 1.00 0.00 ATOM 1021 N ASN A 133 51.985 -0.283 -59.939 1.00 0.00 ATOM 1022 CA ASN A 133 51.816 1.123 -60.310 1.00 0.00 ATOM 1023 CB ASN A 133 51.564 1.342 -61.798 1.00 0.00 ATOM 1024 CG ASN A 133 52.800 0.961 -62.589 1.00 0.00 ATOM 1025 ND2 ASN A 133 52.667 -0.156 -63.228 1.00 0.00 ATOM 1026 OD1 ASN A 133 53.830 1.614 -62.641 1.00 0.00 ATOM 1027 O ASN A 133 50.589 2.994 -59.686 1.00 0.00 ATOM 1028 C ASN A 133 50.654 1.783 -59.596 1.00 0.00 ATOM 1029 N ALA A 134 49.661 1.024 -59.168 1.00 0.00 ATOM 1030 CA ALA A 134 48.435 1.551 -58.543 1.00 0.00 ATOM 1031 CB ALA A 134 47.349 1.644 -59.624 1.00 0.00 ATOM 1032 O ALA A 134 48.117 -0.558 -57.452 1.00 0.00 ATOM 1033 C ALA A 134 48.026 0.666 -57.376 1.00 0.00 ATOM 1034 N LEU A 135 47.596 1.294 -56.246 1.00 0.00 ATOM 1035 CA LEU A 135 47.125 0.566 -55.079 1.00 0.00 ATOM 1036 CB LEU A 135 47.972 0.874 -53.849 1.00 0.00 ATOM 1037 CG LEU A 135 47.469 0.218 -52.563 1.00 0.00 ATOM 1038 CD1 LEU A 135 47.567 -1.307 -52.590 1.00 0.00 ATOM 1039 CD2 LEU A 135 48.339 0.782 -51.473 1.00 0.00 ATOM 1040 O LEU A 135 45.460 2.221 -54.545 1.00 0.00 ATOM 1041 C LEU A 135 45.706 1.040 -54.777 1.00 0.00 ATOM 1042 N VAL A 136 44.817 0.069 -54.876 1.00 0.00 ATOM 1043 CA VAL A 136 43.383 0.305 -54.613 1.00 0.00 ATOM 1044 CB VAL A 136 42.502 -0.267 -55.738 1.00 0.00 ATOM 1045 CG1 VAL A 136 41.024 0.016 -55.497 1.00 0.00 ATOM 1046 CG2 VAL A 136 42.858 0.338 -57.103 1.00 0.00 ATOM 1047 O VAL A 136 43.293 -1.394 -52.905 1.00 0.00 ATOM 1048 C VAL A 136 43.000 -0.243 -53.227 1.00 0.00 ATOM 1049 N LEU A 137 42.405 0.620 -52.411 1.00 0.00 ATOM 1050 CA LEU A 137 41.984 0.230 -51.080 1.00 0.00 ATOM 1051 CB LEU A 137 42.822 0.957 -50.024 1.00 0.00 ATOM 1052 CG LEU A 137 42.305 0.635 -48.617 1.00 0.00 ATOM 1053 CD1 LEU A 137 42.536 -0.794 -48.178 1.00 0.00 ATOM 1054 CD2 LEU A 137 42.956 1.519 -47.583 1.00 0.00 ATOM 1055 O LEU A 137 39.961 1.550 -50.820 1.00 0.00 ATOM 1056 C LEU A 137 40.484 0.433 -50.839 1.00 0.00 ATOM 1057 N LEU A 138 39.850 -0.700 -50.618 1.00 0.00 ATOM 1058 CA LEU A 138 38.436 -0.837 -50.236 1.00 0.00 ATOM 1059 CB LEU A 138 37.773 -1.635 -51.354 1.00 0.00 ATOM 1060 CG LEU A 138 37.513 -0.731 -52.546 1.00 0.00 ATOM 1061 CD1 LEU A 138 37.671 -1.436 -53.864 1.00 0.00 ATOM 1062 CD2 LEU A 138 36.020 -0.487 -52.532 1.00 0.00 ATOM 1063 O LEU A 138 39.233 -2.097 -48.360 1.00 0.00 ATOM 1064 C LEU A 138 38.257 -1.630 -48.952 1.00 0.00 ATOM 1065 N ASP A 139 37.020 -1.840 -48.494 1.00 0.00 ATOM 1066 CA ASP A 139 36.742 -2.560 -47.263 1.00 0.00 ATOM 1067 CB ASP A 139 35.242 -2.561 -46.956 1.00 0.00 ATOM 1068 CG ASP A 139 34.911 -3.177 -45.574 1.00 0.00 ATOM 1069 OD1 ASP A 139 35.850 -3.559 -44.844 1.00 0.00 ATOM 1070 OD2 ASP A 139 33.722 -3.258 -45.236 1.00 0.00 ATOM 1071 O ASP A 139 36.865 -4.680 -48.367 1.00 0.00 ATOM 1072 C ASP A 139 37.217 -3.999 -47.405 1.00 0.00 ATOM 1073 N ASP A 140 38.171 -4.328 -46.555 1.00 0.00 ATOM 1074 CA ASP A 140 38.722 -5.687 -46.563 1.00 0.00 ATOM 1075 CB ASP A 140 40.202 -5.612 -46.958 1.00 0.00 ATOM 1076 CG ASP A 140 40.828 -7.004 -47.148 1.00 0.00 ATOM 1077 OD1 ASP A 140 40.150 -8.007 -46.863 1.00 0.00 ATOM 1078 OD2 ASP A 140 41.991 -7.057 -47.594 1.00 0.00 ATOM 1079 O ASP A 140 39.132 -6.150 -44.220 1.00 0.00 ATOM 1080 C ASP A 140 38.457 -6.383 -45.229 1.00 0.00 ATOM 1081 N GLU A 141 37.460 -7.260 -45.239 1.00 0.00 ATOM 1082 CA GLU A 141 37.122 -8.091 -44.050 1.00 0.00 ATOM 1083 CB GLU A 141 35.865 -8.901 -44.337 1.00 0.00 ATOM 1084 CG GLU A 141 34.672 -7.948 -44.443 1.00 0.00 ATOM 1085 CD GLU A 141 33.299 -8.631 -44.405 1.00 0.00 ATOM 1086 OE1 GLU A 141 33.245 -9.869 -44.239 1.00 0.00 ATOM 1087 OE2 GLU A 141 32.282 -7.922 -44.572 1.00 0.00 ATOM 1088 O GLU A 141 38.361 -9.387 -42.425 1.00 0.00 ATOM 1089 C GLU A 141 38.260 -9.013 -43.596 1.00 0.00 ATOM 1090 N GLY A 142 39.145 -9.301 -44.544 1.00 0.00 ATOM 1091 CA GLY A 142 40.383 -10.067 -44.331 1.00 0.00 ATOM 1092 O GLY A 142 42.675 -9.580 -44.780 1.00 0.00 ATOM 1093 C GLY A 142 41.608 -9.173 -44.313 1.00 0.00 ATOM 1094 N PHE A 143 41.515 -7.939 -43.746 1.00 0.00 ATOM 1095 CA PHE A 143 42.638 -7.005 -43.682 1.00 0.00 ATOM 1096 CB PHE A 143 41.977 -5.694 -43.263 1.00 0.00 ATOM 1097 CG PHE A 143 42.936 -4.547 -43.115 1.00 0.00 ATOM 1098 CD1 PHE A 143 43.441 -3.904 -44.232 1.00 0.00 ATOM 1099 CD2 PHE A 143 43.335 -4.114 -41.864 1.00 0.00 ATOM 1100 CE1 PHE A 143 44.324 -2.849 -44.099 1.00 0.00 ATOM 1101 CE2 PHE A 143 44.220 -3.061 -41.731 1.00 0.00 ATOM 1102 CZ PHE A 143 44.714 -2.429 -42.840 1.00 0.00 ATOM 1103 O PHE A 143 43.312 -8.011 -41.606 1.00 0.00 ATOM 1104 C PHE A 143 43.651 -7.373 -42.608 1.00 0.00 ATOM 1105 N ASN A 144 44.900 -6.976 -42.823 1.00 0.00 ATOM 1106 CA ASN A 144 45.963 -7.232 -41.860 1.00 0.00 ATOM 1107 CB ASN A 144 46.582 -8.624 -42.072 1.00 0.00 ATOM 1108 CG ASN A 144 47.164 -8.779 -43.449 1.00 0.00 ATOM 1109 ND2 ASN A 144 46.879 -9.905 -44.088 1.00 0.00 ATOM 1110 OD1 ASN A 144 47.862 -7.897 -43.947 1.00 0.00 ATOM 1111 O ASN A 144 46.797 -5.123 -42.643 1.00 0.00 ATOM 1112 C ASN A 144 46.819 -5.978 -41.756 1.00 0.00 ATOM 1113 N TRP A 145 47.574 -5.856 -40.681 1.00 0.00 ATOM 1114 CA TRP A 145 48.443 -4.695 -40.496 1.00 0.00 ATOM 1115 CB TRP A 145 48.713 -4.739 -38.829 1.00 0.00 ATOM 1116 CG TRP A 145 49.042 -3.473 -38.071 1.00 0.00 ATOM 1117 CD1 TRP A 145 48.169 -2.690 -37.370 1.00 0.00 ATOM 1118 CD2 TRP A 145 50.338 -2.880 -37.895 1.00 0.00 ATOM 1119 CE2 TRP A 145 50.171 -1.748 -37.065 1.00 0.00 ATOM 1120 CE3 TRP A 145 51.627 -3.197 -38.354 1.00 0.00 ATOM 1121 NE1 TRP A 145 48.838 -1.655 -36.760 1.00 0.00 ATOM 1122 CZ2 TRP A 145 51.245 -0.931 -36.682 1.00 0.00 ATOM 1123 CZ3 TRP A 145 52.696 -2.381 -37.970 1.00 0.00 ATOM 1124 CH2 TRP A 145 52.495 -1.266 -37.142 1.00 0.00 ATOM 1125 O TRP A 145 50.601 -4.172 -41.447 1.00 0.00 ATOM 1126 C TRP A 145 49.909 -4.985 -40.818 1.00 0.00 ATOM 1127 N PHE A 146 50.360 -6.163 -40.391 1.00 0.00 ATOM 1128 CA PHE A 146 51.732 -6.634 -40.598 1.00 0.00 ATOM 1129 CB PHE A 146 51.899 -7.968 -39.783 1.00 0.00 ATOM 1130 CG PHE A 146 52.000 -7.811 -38.295 1.00 0.00 ATOM 1131 CD1 PHE A 146 52.421 -6.613 -37.721 1.00 0.00 ATOM 1132 CD2 PHE A 146 51.738 -8.908 -37.457 1.00 0.00 ATOM 1133 CE1 PHE A 146 52.595 -6.509 -36.333 1.00 0.00 ATOM 1134 CE2 PHE A 146 51.903 -8.819 -36.070 1.00 0.00 ATOM 1135 CZ PHE A 146 52.332 -7.619 -35.503 1.00 0.00 ATOM 1136 O PHE A 146 53.329 -6.802 -42.384 1.00 0.00 ATOM 1137 C PHE A 146 52.175 -7.003 -42.021 1.00 0.00 ATOM 1138 N HIS A 147 51.285 -7.618 -42.790 1.00 0.00 ATOM 1139 CA HIS A 147 51.645 -8.078 -44.121 1.00 0.00 ATOM 1140 CB HIS A 147 51.047 -9.407 -44.477 1.00 0.00 ATOM 1141 CG HIS A 147 51.262 -9.795 -45.912 1.00 0.00 ATOM 1142 CD2 HIS A 147 52.265 -10.484 -46.506 1.00 0.00 ATOM 1143 ND1 HIS A 147 50.360 -9.484 -46.915 1.00 0.00 ATOM 1144 CE1 HIS A 147 50.806 -9.964 -48.064 1.00 0.00 ATOM 1145 NE2 HIS A 147 51.957 -10.575 -47.842 1.00 0.00 ATOM 1146 O HIS A 147 51.923 -6.566 -45.969 1.00 0.00 ATOM 1147 C HIS A 147 51.135 -7.215 -45.273 1.00 0.00 ATOM 1148 N ASP A 148 49.819 -7.207 -45.472 1.00 0.00 ATOM 1149 CA ASP A 148 49.220 -6.407 -46.533 1.00 0.00 ATOM 1150 CB ASP A 148 47.700 -6.485 -46.578 1.00 0.00 ATOM 1151 CG ASP A 148 47.183 -7.876 -46.996 1.00 0.00 ATOM 1152 OD1 ASP A 148 47.901 -8.630 -47.710 1.00 0.00 ATOM 1153 OD2 ASP A 148 46.020 -8.160 -46.645 1.00 0.00 ATOM 1154 O ASP A 148 49.854 -4.209 -47.265 1.00 0.00 ATOM 1155 C ASP A 148 49.509 -4.919 -46.323 1.00 0.00 ATOM 1156 N LEU A 149 49.381 -4.473 -45.096 1.00 0.00 ATOM 1157 CA LEU A 149 49.655 -3.081 -44.751 1.00 0.00 ATOM 1158 CB LEU A 149 49.062 -2.813 -43.313 1.00 0.00 ATOM 1159 CG LEU A 149 49.226 -1.381 -42.788 1.00 0.00 ATOM 1160 CD1 LEU A 149 48.614 -0.366 -43.688 1.00 0.00 ATOM 1161 CD2 LEU A 149 48.658 -1.327 -41.361 1.00 0.00 ATOM 1162 O LEU A 149 51.448 -1.678 -45.516 1.00 0.00 ATOM 1163 C LEU A 149 51.117 -2.761 -45.028 1.00 0.00 ATOM 1164 N ASN A 150 51.983 -3.727 -44.741 1.00 0.00 ATOM 1165 CA ASN A 150 53.418 -3.566 -44.947 1.00 0.00 ATOM 1166 CB ASN A 150 54.143 -4.878 -44.531 1.00 0.00 ATOM 1167 CG ASN A 150 55.650 -4.732 -44.425 1.00 0.00 ATOM 1168 ND2 ASN A 150 56.161 -4.024 -43.397 1.00 0.00 ATOM 1169 OD1 ASN A 150 56.406 -5.260 -45.270 1.00 0.00 ATOM 1170 O ASN A 150 54.480 -2.385 -46.746 1.00 0.00 ATOM 1171 C ASN A 150 53.771 -3.336 -46.412 1.00 0.00 ATOM 1172 N LYS A 151 53.280 -4.199 -47.295 1.00 0.00 ATOM 1173 CA LYS A 151 53.600 -4.048 -48.712 1.00 0.00 ATOM 1174 CB LYS A 151 53.264 -5.347 -49.475 1.00 0.00 ATOM 1175 CG LYS A 151 54.611 -6.113 -49.560 1.00 0.00 ATOM 1176 CD LYS A 151 55.097 -6.428 -48.147 1.00 0.00 ATOM 1177 CE LYS A 151 56.408 -7.213 -48.234 1.00 0.00 ATOM 1178 NZ LYS A 151 57.110 -7.529 -46.957 1.00 0.00 ATOM 1179 O LYS A 151 53.528 -2.191 -50.210 1.00 0.00 ATOM 1180 C LYS A 151 52.954 -2.822 -49.331 1.00 0.00 ATOM 1181 N THR A 152 51.737 -2.524 -48.890 1.00 0.00 ATOM 1182 CA THR A 152 51.027 -1.352 -49.376 1.00 0.00 ATOM 1183 CB THR A 152 49.618 -1.185 -48.879 1.00 0.00 ATOM 1184 CG2 THR A 152 48.767 -2.422 -49.242 1.00 0.00 ATOM 1185 OG1 THR A 152 49.596 -1.141 -47.443 1.00 0.00 ATOM 1186 O THR A 152 51.925 0.846 -49.756 1.00 0.00 ATOM 1187 C THR A 152 51.809 -0.111 -48.976 1.00 0.00 ATOM 1188 N VAL A 153 52.388 -0.143 -47.747 1.00 0.00 ATOM 1189 CA VAL A 153 53.153 0.983 -47.258 1.00 0.00 ATOM 1190 CB VAL A 153 53.643 0.824 -45.848 1.00 0.00 ATOM 1191 CG1 VAL A 153 54.618 1.942 -45.465 1.00 0.00 ATOM 1192 CG2 VAL A 153 52.368 0.812 -44.974 1.00 0.00 ATOM 1193 O VAL A 153 54.727 2.259 -48.563 1.00 0.00 ATOM 1194 C VAL A 153 54.435 1.159 -48.084 1.00 0.00 ATOM 1195 N ASN A 154 55.115 0.096 -48.300 1.00 0.00 ATOM 1196 CA ASN A 154 56.365 0.132 -49.064 1.00 0.00 ATOM 1197 CB ASN A 154 57.001 -1.258 -49.113 1.00 0.00 ATOM 1198 CG ASN A 154 57.607 -1.669 -47.788 1.00 0.00 ATOM 1199 ND2 ASN A 154 57.818 -2.969 -47.611 1.00 0.00 ATOM 1200 OD1 ASN A 154 57.880 -0.828 -46.932 1.00 0.00 ATOM 1201 O ASN A 154 56.863 1.487 -51.001 1.00 0.00 ATOM 1202 C ASN A 154 56.131 0.636 -50.493 1.00 0.00 ATOM 1203 N LEU A 155 55.123 0.061 -51.153 1.00 0.00 ATOM 1204 CA LEU A 155 54.789 0.428 -52.521 1.00 0.00 ATOM 1205 CB LEU A 155 53.621 -0.325 -53.049 1.00 0.00 ATOM 1206 CG LEU A 155 53.979 -1.799 -53.162 1.00 0.00 ATOM 1207 CD1 LEU A 155 52.819 -2.567 -53.782 1.00 0.00 ATOM 1208 CD2 LEU A 155 55.191 -1.924 -54.004 1.00 0.00 ATOM 1209 O LEU A 155 54.868 2.607 -53.500 1.00 0.00 ATOM 1210 C LEU A 155 54.385 1.895 -52.618 1.00 0.00 ATOM 1211 N LEU A 156 53.492 2.409 -51.732 1.00 0.00 ATOM 1212 CA LEU A 156 53.105 3.826 -51.805 1.00 0.00 ATOM 1213 CB LEU A 156 51.923 4.066 -50.805 1.00 0.00 ATOM 1214 CG LEU A 156 51.257 5.439 -51.054 1.00 0.00 ATOM 1215 CD1 LEU A 156 50.639 5.487 -52.431 1.00 0.00 ATOM 1216 CD2 LEU A 156 50.227 5.726 -49.960 1.00 0.00 ATOM 1217 O LEU A 156 54.446 5.767 -52.191 1.00 0.00 ATOM 1218 C LEU A 156 54.299 4.734 -51.544 1.00 0.00 ATOM 1219 N ARG A 157 55.148 4.310 -50.635 1.00 0.00 ATOM 1220 CA ARG A 157 56.355 5.077 -50.320 1.00 0.00 ATOM 1221 CB ARG A 157 56.860 4.619 -48.886 1.00 0.00 ATOM 1222 CG ARG A 157 57.981 5.543 -48.345 1.00 0.00 ATOM 1223 CD ARG A 157 58.335 5.188 -46.943 1.00 0.00 ATOM 1224 NE ARG A 157 58.877 3.851 -46.897 1.00 0.00 ATOM 1225 CZ ARG A 157 59.100 3.167 -45.774 1.00 0.00 ATOM 1226 NH1 ARG A 157 58.832 3.700 -44.583 1.00 0.00 ATOM 1227 NH2 ARG A 157 59.562 1.926 -45.849 1.00 0.00 ATOM 1228 O ARG A 157 58.131 5.872 -51.724 1.00 0.00 ATOM 1229 C ARG A 157 57.267 5.018 -51.541 1.00 0.00 ATOM 1230 N LYS A 158 57.068 3.979 -52.353 1.00 0.00 ATOM 1231 CA LYS A 158 57.867 3.822 -53.558 1.00 0.00 ATOM 1232 CB LYS A 158 57.442 2.565 -54.320 1.00 0.00 ATOM 1233 CG LYS A 158 58.215 2.330 -55.608 1.00 0.00 ATOM 1234 CD LYS A 158 59.605 1.786 -55.325 1.00 0.00 ATOM 1235 CE LYS A 158 60.375 1.541 -56.612 1.00 0.00 ATOM 1236 NZ LYS A 158 61.745 1.018 -56.351 1.00 0.00 ATOM 1237 O LYS A 158 56.601 5.688 -54.389 1.00 0.00 ATOM 1238 C LYS A 158 57.647 5.043 -54.435 1.00 0.00 ATOM 1239 N ARG A 159 58.683 5.428 -55.143 1.00 0.00 ATOM 1240 CA ARG A 159 58.686 6.579 -56.038 1.00 0.00 ATOM 1241 CB ARG A 159 60.017 6.616 -56.833 1.00 0.00 ATOM 1242 CG ARG A 159 60.881 7.817 -56.552 1.00 0.00 ATOM 1243 CD ARG A 159 61.889 8.123 -57.638 1.00 0.00 ATOM 1244 NE ARG A 159 62.733 6.968 -57.952 1.00 0.00 ATOM 1245 CZ ARG A 159 62.700 6.275 -59.087 1.00 0.00 ATOM 1246 NH1 ARG A 159 61.848 6.595 -60.059 1.00 0.00 ATOM 1247 NH2 ARG A 159 63.526 5.243 -59.254 1.00 0.00 ATOM 1248 O ARG A 159 56.852 7.647 -57.212 1.00 0.00 ATOM 1249 C ARG A 159 57.427 6.599 -56.959 1.00 0.00 ATOM 1250 N THR A 160 56.968 5.409 -57.559 1.00 0.00 ATOM 1251 CA THR A 160 55.794 5.358 -58.443 1.00 0.00 ATOM 1252 CB THR A 160 56.034 4.518 -59.711 1.00 0.00 ATOM 1253 CG2 THR A 160 57.288 4.990 -60.432 1.00 0.00 ATOM 1254 OG1 THR A 160 56.196 3.140 -59.352 1.00 0.00 ATOM 1255 O THR A 160 53.470 4.776 -58.660 1.00 0.00 ATOM 1256 C THR A 160 54.434 4.867 -57.907 1.00 0.00 ATOM 1257 N ILE A 161 54.276 4.600 -56.672 1.00 0.00 ATOM 1258 CA ILE A 161 53.030 4.103 -56.127 1.00 0.00 ATOM 1259 CB ILE A 161 52.863 3.077 -55.289 1.00 0.00 ATOM 1260 CG1 ILE A 161 52.777 1.836 -56.180 1.00 0.00 ATOM 1261 CG2 ILE A 161 51.580 3.222 -54.510 1.00 0.00 ATOM 1262 CD1 ILE A 161 52.814 0.491 -55.432 1.00 0.00 ATOM 1263 O ILE A 161 52.260 6.336 -55.900 1.00 0.00 ATOM 1264 C ILE A 161 51.973 5.181 -56.200 1.00 0.00 ATOM 1265 N PRO A 162 50.267 4.766 -56.587 1.00 0.00 ATOM 1266 CA PRO A 162 49.160 5.671 -56.294 1.00 0.00 ATOM 1267 CB PRO A 162 48.230 5.339 -57.461 1.00 0.00 ATOM 1268 CG PRO A 162 49.170 5.398 -58.624 1.00 0.00 ATOM 1269 CD PRO A 162 50.459 4.794 -58.148 1.00 0.00 ATOM 1270 O PRO A 162 47.951 4.013 -55.060 1.00 0.00 ATOM 1271 C PRO A 162 48.368 5.174 -55.084 1.00 0.00 ATOM 1272 N ALA A 163 48.078 6.066 -54.142 1.00 0.00 ATOM 1273 CA ALA A 163 47.303 5.701 -52.956 1.00 0.00 ATOM 1274 CB ALA A 163 47.825 6.458 -51.749 1.00 0.00 ATOM 1275 O ALA A 163 45.438 7.211 -53.047 1.00 0.00 ATOM 1276 C ALA A 163 45.835 6.057 -53.193 1.00 0.00 ATOM 1277 N ILE A 164 45.046 5.053 -53.564 1.00 0.00 ATOM 1278 CA ILE A 164 43.618 5.224 -53.851 1.00 0.00 ATOM 1279 CB ILE A 164 43.304 4.683 -55.242 1.00 0.00 ATOM 1280 CG1 ILE A 164 44.087 5.414 -56.323 1.00 0.00 ATOM 1281 CG2 ILE A 164 41.789 4.666 -55.501 1.00 0.00 ATOM 1282 CD1 ILE A 164 43.864 4.851 -57.707 1.00 0.00 ATOM 1283 O ILE A 164 42.912 3.384 -52.481 1.00 0.00 ATOM 1284 C ILE A 164 42.722 4.552 -52.807 1.00 0.00 ATOM 1285 N VAL A 165 41.675 5.379 -52.176 1.00 0.00 ATOM 1286 CA VAL A 165 40.728 4.842 -51.190 1.00 0.00 ATOM 1287 CB VAL A 165 40.849 5.544 -49.833 1.00 0.00 ATOM 1288 CG1 VAL A 165 39.824 5.029 -48.818 1.00 0.00 ATOM 1289 CG2 VAL A 165 42.238 5.288 -49.280 1.00 0.00 ATOM 1290 O VAL A 165 38.830 6.042 -52.044 1.00 0.00 ATOM 1291 C VAL A 165 39.290 4.946 -51.708 1.00 0.00 ATOM 1292 N ALA A 166 38.596 3.864 -51.621 1.00 0.00 ATOM 1293 CA ALA A 166 37.281 3.832 -52.260 1.00 0.00 ATOM 1294 CB ALA A 166 36.757 2.404 -52.210 1.00 0.00 ATOM 1295 O ALA A 166 35.250 5.028 -52.261 1.00 0.00 ATOM 1296 C ALA A 166 36.233 4.714 -51.603 1.00 0.00 ATOM 1297 N ASN A 167 36.267 4.757 -50.270 1.00 0.00 ATOM 1298 CA ASN A 167 35.344 5.627 -49.518 1.00 0.00 ATOM 1299 CB ASN A 167 33.957 5.017 -49.292 1.00 0.00 ATOM 1300 CG ASN A 167 33.966 3.807 -48.374 1.00 0.00 ATOM 1301 ND2 ASN A 167 33.705 2.694 -49.010 1.00 0.00 ATOM 1302 OD1 ASN A 167 34.424 3.786 -47.241 1.00 0.00 ATOM 1303 O ASN A 167 36.766 5.442 -47.563 1.00 0.00 ATOM 1304 C ASN A 167 35.920 6.093 -48.180 1.00 0.00 ATOM 1305 N THR A 168 35.356 7.200 -47.741 1.00 0.00 ATOM 1306 CA THR A 168 35.780 7.858 -46.489 1.00 0.00 ATOM 1307 CB THR A 168 35.510 9.359 -46.549 1.00 0.00 ATOM 1308 CG2 THR A 168 36.254 10.056 -47.682 1.00 0.00 ATOM 1309 OG1 THR A 168 34.115 9.552 -46.696 1.00 0.00 ATOM 1310 O THR A 168 35.244 7.992 -44.155 1.00 0.00 ATOM 1311 C THR A 168 35.001 7.448 -45.230 1.00 0.00 ATOM 1312 N ASP A 169 34.043 6.495 -45.411 1.00 0.00 ATOM 1313 CA ASP A 169 33.267 6.013 -44.259 1.00 0.00 ATOM 1314 CB ASP A 169 32.240 4.984 -44.686 1.00 0.00 ATOM 1315 CG ASP A 169 31.307 5.397 -45.802 1.00 0.00 ATOM 1316 OD1 ASP A 169 31.325 6.526 -46.347 1.00 0.00 ATOM 1317 OD2 ASP A 169 30.583 4.456 -46.077 1.00 0.00 ATOM 1318 O ASP A 169 34.788 4.411 -43.315 1.00 0.00 ATOM 1319 C ASP A 169 34.069 5.381 -43.127 1.00 0.00 ATOM 1320 N ASN A 170 33.999 6.026 -41.969 1.00 0.00 ATOM 1321 CA ASN A 170 34.803 5.565 -40.820 1.00 0.00 ATOM 1322 CB ASN A 170 34.730 6.570 -39.675 1.00 0.00 ATOM 1323 CG ASN A 170 35.438 7.855 -40.069 1.00 0.00 ATOM 1324 ND2 ASN A 170 35.024 8.917 -39.430 1.00 0.00 ATOM 1325 OD1 ASN A 170 36.418 7.922 -40.795 1.00 0.00 ATOM 1326 O ASN A 170 35.185 3.391 -39.879 1.00 0.00 ATOM 1327 C ASN A 170 34.368 4.199 -40.310 1.00 0.00 ATOM 1328 N THR A 171 33.046 4.007 -40.337 1.00 0.00 ATOM 1329 CA THR A 171 32.370 2.789 -39.846 1.00 0.00 ATOM 1330 CB THR A 171 31.826 2.978 -38.439 1.00 0.00 ATOM 1331 CG2 THR A 171 32.920 3.325 -37.443 1.00 0.00 ATOM 1332 OG1 THR A 171 30.826 3.996 -38.442 1.00 0.00 ATOM 1333 O THR A 171 30.788 3.194 -41.598 1.00 0.00 ATOM 1334 C THR A 171 31.196 2.399 -40.751 1.00 0.00 ATOM 1335 N TYR A 172 30.710 1.193 -40.519 1.00 0.00 ATOM 1336 CA TYR A 172 29.518 0.641 -41.175 1.00 0.00 ATOM 1337 CB TYR A 172 29.918 -0.060 -42.481 1.00 0.00 ATOM 1338 CG TYR A 172 28.721 -0.599 -43.276 1.00 0.00 ATOM 1339 CD1 TYR A 172 27.970 0.249 -44.083 1.00 0.00 ATOM 1340 CD2 TYR A 172 28.300 -1.923 -43.169 1.00 0.00 ATOM 1341 CE1 TYR A 172 26.866 -0.249 -44.762 1.00 0.00 ATOM 1342 CE2 TYR A 172 27.190 -2.390 -43.860 1.00 0.00 ATOM 1343 CZ TYR A 172 26.452 -1.552 -44.674 1.00 0.00 ATOM 1344 OH TYR A 172 25.330 -1.979 -45.324 1.00 0.00 ATOM 1345 O TYR A 172 29.477 -0.963 -39.396 1.00 0.00 ATOM 1346 C TYR A 172 28.813 -0.365 -40.239 1.00 0.00 ATOM 1347 N PRO A 173 27.486 -0.484 -40.298 1.00 0.00 ATOM 1348 CA PRO A 173 26.734 -1.412 -39.435 1.00 0.00 ATOM 1349 CB PRO A 173 25.294 -1.327 -39.914 1.00 0.00 ATOM 1350 CG PRO A 173 25.239 0.084 -40.463 1.00 0.00 ATOM 1351 CD PRO A 173 26.583 0.368 -41.088 1.00 0.00 ATOM 1352 O PRO A 173 27.533 -3.398 -40.506 1.00 0.00 ATOM 1353 C PRO A 173 27.264 -2.840 -39.448 1.00 0.00 ATOM 1354 N LEU A 174 27.361 -3.458 -38.283 1.00 0.00 ATOM 1355 CA LEU A 174 27.858 -4.822 -38.154 1.00 0.00 ATOM 1356 CB LEU A 174 29.092 -4.867 -37.247 1.00 0.00 ATOM 1357 CG LEU A 174 29.686 -6.268 -37.144 1.00 0.00 ATOM 1358 CD1 LEU A 174 30.385 -6.675 -38.433 1.00 0.00 ATOM 1359 CD2 LEU A 174 30.587 -6.383 -35.926 1.00 0.00 ATOM 1360 O LEU A 174 25.847 -5.022 -36.870 1.00 0.00 ATOM 1361 C LEU A 174 26.782 -5.604 -37.413 1.00 0.00 ATOM 1362 N THR A 175 26.888 -6.933 -37.357 1.00 0.00 ATOM 1363 CA THR A 175 25.921 -7.790 -36.680 1.00 0.00 ATOM 1364 CB THR A 175 26.194 -9.236 -37.049 1.00 0.00 ATOM 1365 CG2 THR A 175 26.105 -9.493 -38.552 1.00 0.00 ATOM 1366 OG1 THR A 175 27.526 -9.526 -36.653 1.00 0.00 ATOM 1367 O THR A 175 25.002 -8.250 -34.553 1.00 0.00 ATOM 1368 C THR A 175 25.951 -7.741 -35.148 1.00 0.00 ATOM 1369 N LYS A 176 27.109 -7.442 -34.561 1.00 0.00 ATOM 1370 CA LYS A 176 27.300 -7.586 -33.097 1.00 0.00 ATOM 1371 CB LYS A 176 28.604 -8.366 -32.834 1.00 0.00 ATOM 1372 CG LYS A 176 28.482 -9.855 -33.127 1.00 0.00 ATOM 1373 CD LYS A 176 29.624 -10.690 -32.556 1.00 0.00 ATOM 1374 CE LYS A 176 29.177 -12.149 -32.389 1.00 0.00 ATOM 1375 NZ LYS A 176 30.225 -13.158 -32.693 1.00 0.00 ATOM 1376 O LYS A 176 27.028 -6.249 -31.192 1.00 0.00 ATOM 1377 C LYS A 176 27.539 -6.337 -32.288 1.00 0.00 ATOM 1378 N THR A 177 28.391 -5.353 -32.787 1.00 0.00 ATOM 1379 CA THR A 177 28.688 -4.114 -32.030 1.00 0.00 ATOM 1380 CB THR A 177 30.172 -3.907 -31.774 1.00 0.00 ATOM 1381 CG2 THR A 177 30.946 -3.682 -33.057 1.00 0.00 ATOM 1382 OG1 THR A 177 30.378 -2.793 -30.910 1.00 0.00 ATOM 1383 O THR A 177 27.480 -3.192 -33.884 1.00 0.00 ATOM 1384 C THR A 177 27.972 -2.983 -32.773 1.00 0.00 ATOM 1385 N ASP A 178 27.856 -1.858 -32.165 1.00 0.00 ATOM 1386 CA ASP A 178 27.180 -0.727 -32.798 1.00 0.00 ATOM 1387 CB ASP A 178 27.314 0.490 -31.923 1.00 0.00 ATOM 1388 CG ASP A 178 26.424 0.433 -30.702 1.00 0.00 ATOM 1389 OD1 ASP A 178 25.514 -0.425 -30.592 1.00 0.00 ATOM 1390 OD2 ASP A 178 26.707 1.370 -29.956 1.00 0.00 ATOM 1391 O ASP A 178 26.885 -0.168 -35.146 1.00 0.00 ATOM 1392 C ASP A 178 27.655 -0.352 -34.211 1.00 0.00 ATOM 1393 N VAL A 179 28.970 -0.350 -34.359 1.00 0.00 ATOM 1394 CA VAL A 179 29.651 -0.072 -35.638 1.00 0.00 ATOM 1395 CB VAL A 179 30.391 1.272 -35.691 1.00 0.00 ATOM 1396 CG1 VAL A 179 29.460 2.481 -35.645 1.00 0.00 ATOM 1397 CG2 VAL A 179 31.496 1.429 -34.653 1.00 0.00 ATOM 1398 O VAL A 179 31.265 -1.733 -35.065 1.00 0.00 ATOM 1399 C VAL A 179 30.699 -1.127 -35.958 1.00 0.00 ATOM 1400 N ALA A 180 31.108 -1.127 -37.205 1.00 0.00 ATOM 1401 CA ALA A 180 32.265 -1.873 -37.694 1.00 0.00 ATOM 1402 CB ALA A 180 31.814 -2.899 -38.725 1.00 0.00 ATOM 1403 O ALA A 180 32.814 0.116 -38.885 1.00 0.00 ATOM 1404 C ALA A 180 33.251 -0.882 -38.314 1.00 0.00 ATOM 1405 N ILE A 181 34.550 -1.091 -38.094 1.00 0.00 ATOM 1406 CA ILE A 181 35.563 -0.242 -38.750 1.00 0.00 ATOM 1407 CB ILE A 181 36.958 -0.830 -38.484 1.00 0.00 ATOM 1408 CG1 ILE A 181 37.209 -0.913 -36.974 1.00 0.00 ATOM 1409 CG2 ILE A 181 38.001 0.004 -39.207 1.00 0.00 ATOM 1410 CD1 ILE A 181 37.257 0.417 -36.275 1.00 0.00 ATOM 1411 O ILE A 181 35.054 -1.365 -40.812 1.00 0.00 ATOM 1412 C ILE A 181 35.297 -0.291 -40.265 1.00 0.00 ATOM 1413 N ALA A 182 35.238 0.890 -40.869 1.00 0.00 ATOM 1414 CA ALA A 182 34.980 0.987 -42.323 1.00 0.00 ATOM 1415 CB ALA A 182 33.801 1.891 -42.617 1.00 0.00 ATOM 1416 O ALA A 182 37.318 1.420 -42.584 1.00 0.00 ATOM 1417 C ALA A 182 36.229 1.292 -43.144 1.00 0.00 ATOM 1418 N ILE A 183 36.063 1.462 -44.531 1.00 0.00 ATOM 1419 CA ILE A 183 37.216 1.786 -45.359 1.00 0.00 ATOM 1420 CB ILE A 183 36.657 2.162 -46.745 1.00 0.00 ATOM 1421 CG1 ILE A 183 35.988 0.936 -47.347 1.00 0.00 ATOM 1422 CG2 ILE A 183 37.712 2.751 -47.688 1.00 0.00 ATOM 1423 CD1 ILE A 183 35.626 0.898 -48.841 1.00 0.00 ATOM 1424 O ILE A 183 39.275 2.924 -44.940 1.00 0.00 ATOM 1425 C ILE A 183 38.053 2.970 -44.879 1.00 0.00 ATOM 1426 N GLY A 184 37.401 4.049 -44.349 1.00 0.00 ATOM 1427 CA GLY A 184 38.105 5.196 -43.812 1.00 0.00 ATOM 1428 O GLY A 184 40.231 5.376 -42.728 1.00 0.00 ATOM 1429 C GLY A 184 39.109 4.854 -42.717 1.00 0.00 ATOM 1430 N GLY A 185 38.770 3.957 -41.758 1.00 0.00 ATOM 1431 CA GLY A 185 39.680 3.553 -40.692 1.00 0.00 ATOM 1432 O GLY A 185 42.041 3.181 -40.832 1.00 0.00 ATOM 1433 C GLY A 185 40.923 2.881 -41.252 1.00 0.00 ATOM 1434 N VAL A 186 40.750 1.927 -42.197 1.00 0.00 ATOM 1435 CA VAL A 186 41.886 1.241 -42.830 1.00 0.00 ATOM 1436 CB VAL A 186 41.408 0.221 -43.894 1.00 0.00 ATOM 1437 CG1 VAL A 186 42.575 -0.241 -44.766 1.00 0.00 ATOM 1438 CG2 VAL A 186 40.781 -0.991 -43.184 1.00 0.00 ATOM 1439 O VAL A 186 43.995 2.277 -43.408 1.00 0.00 ATOM 1440 C VAL A 186 42.767 2.245 -43.577 1.00 0.00 ATOM 1441 N ALA A 187 42.114 3.124 -44.318 1.00 0.00 ATOM 1442 CA ALA A 187 42.784 4.201 -45.076 1.00 0.00 ATOM 1443 CB ALA A 187 41.732 5.028 -45.803 1.00 0.00 ATOM 1444 O ALA A 187 44.693 5.532 -44.497 1.00 0.00 ATOM 1445 C ALA A 187 43.597 5.091 -44.143 1.00 0.00 ATOM 1446 N THR A 188 43.040 5.405 -42.958 1.00 0.00 ATOM 1447 CA THR A 188 43.734 6.241 -41.984 1.00 0.00 ATOM 1448 CB THR A 188 42.793 6.417 -40.793 1.00 0.00 ATOM 1449 CG2 THR A 188 43.447 7.242 -39.706 1.00 0.00 ATOM 1450 OG1 THR A 188 41.599 7.096 -41.181 1.00 0.00 ATOM 1451 O THR A 188 46.020 6.367 -41.271 1.00 0.00 ATOM 1452 C THR A 188 45.044 5.642 -41.477 1.00 0.00 ATOM 1453 N MET A 189 45.053 4.305 -41.260 1.00 0.00 ATOM 1454 CA MET A 189 46.264 3.617 -40.805 1.00 0.00 ATOM 1455 CB MET A 189 46.019 2.119 -40.700 1.00 0.00 ATOM 1456 CG MET A 189 45.098 1.749 -39.549 1.00 0.00 ATOM 1457 SD MET A 189 44.618 0.016 -39.568 1.00 0.00 ATOM 1458 CE MET A 189 43.966 -0.145 -37.910 1.00 0.00 ATOM 1459 O MET A 189 48.564 4.180 -41.387 1.00 0.00 ATOM 1460 C MET A 189 47.428 3.885 -41.767 1.00 0.00 ATOM 1461 N ILE A 190 47.053 3.832 -43.036 1.00 0.00 ATOM 1462 CA ILE A 190 48.013 3.992 -44.116 1.00 0.00 ATOM 1463 CB ILE A 190 47.447 3.321 -45.360 1.00 0.00 ATOM 1464 CG1 ILE A 190 46.953 1.879 -45.140 1.00 0.00 ATOM 1465 CG2 ILE A 190 48.678 3.144 -46.199 1.00 0.00 ATOM 1466 CD1 ILE A 190 46.238 1.200 -46.314 1.00 0.00 ATOM 1467 O ILE A 190 49.630 5.727 -44.508 1.00 0.00 ATOM 1468 C ILE A 190 48.449 5.455 -44.294 1.00 0.00 ATOM 1469 N GLU A 191 47.529 6.393 -44.059 1.00 0.00 ATOM 1470 CA GLU A 191 47.846 7.839 -44.160 1.00 0.00 ATOM 1471 CB GLU A 191 46.581 8.683 -43.949 1.00 0.00 ATOM 1472 CG GLU A 191 46.810 10.195 -44.112 1.00 0.00 ATOM 1473 CD GLU A 191 45.518 11.033 -43.982 1.00 0.00 ATOM 1474 OE1 GLU A 191 44.428 10.425 -43.888 1.00 0.00 ATOM 1475 OE2 GLU A 191 45.605 12.255 -44.250 1.00 0.00 ATOM 1476 O GLU A 191 49.867 8.898 -43.418 1.00 0.00 ATOM 1477 C GLU A 191 48.937 8.144 -43.142 1.00 0.00 ATOM 1478 N SER A 192 48.826 7.546 -41.969 1.00 0.00 ATOM 1479 CA SER A 192 49.796 7.738 -40.904 1.00 0.00 ATOM 1480 CB SER A 192 49.269 7.112 -39.611 1.00 0.00 ATOM 1481 OG SER A 192 48.132 7.820 -39.156 1.00 0.00 ATOM 1482 O SER A 192 52.200 7.697 -41.090 1.00 0.00 ATOM 1483 C SER A 192 51.131 7.089 -41.260 1.00 0.00 ATOM 1484 N ILE A 193 51.097 5.855 -41.806 1.00 0.00 ATOM 1485 CA ILE A 193 52.304 5.113 -42.151 1.00 0.00 ATOM 1486 CB ILE A 193 52.003 3.637 -42.426 1.00 0.00 ATOM 1487 CG1 ILE A 193 51.345 2.929 -41.229 1.00 0.00 ATOM 1488 CG2 ILE A 193 53.301 2.897 -42.794 1.00 0.00 ATOM 1489 CD1 ILE A 193 52.203 2.955 -39.958 1.00 0.00 ATOM 1490 O ILE A 193 54.336 5.597 -43.404 1.00 0.00 ATOM 1491 C ILE A 193 53.113 5.743 -43.306 1.00 0.00 ATOM 1492 N LEU A 194 52.382 6.327 -44.225 1.00 0.00 ATOM 1493 CA LEU A 194 52.970 6.819 -45.471 1.00 0.00 ATOM 1494 CB LEU A 194 52.164 6.315 -46.659 1.00 0.00 ATOM 1495 CG LEU A 194 52.274 4.788 -46.684 1.00 0.00 ATOM 1496 CD1 LEU A 194 51.266 4.202 -47.632 1.00 0.00 ATOM 1497 CD2 LEU A 194 53.613 4.397 -47.257 1.00 0.00 ATOM 1498 O LEU A 194 53.953 8.867 -46.217 1.00 0.00 ATOM 1499 C LEU A 194 53.111 8.336 -45.495 1.00 0.00 ATOM 1500 N GLY A 195 52.318 9.075 -44.691 1.00 0.00 ATOM 1501 CA GLY A 195 52.401 10.525 -44.681 1.00 0.00 ATOM 1502 O GLY A 195 52.101 12.289 -46.366 1.00 0.00 ATOM 1503 C GLY A 195 51.853 11.147 -45.984 1.00 0.00 ATOM 1504 N ARG A 196 51.162 10.327 -46.748 1.00 0.00 ATOM 1505 CA ARG A 196 50.656 10.837 -48.016 1.00 0.00 ATOM 1506 CB ARG A 196 51.324 10.007 -49.114 1.00 0.00 ATOM 1507 CG ARG A 196 52.836 9.875 -48.944 1.00 0.00 ATOM 1508 CD ARG A 196 53.708 10.352 -50.093 1.00 0.00 ATOM 1509 NE ARG A 196 55.128 10.078 -49.790 1.00 0.00 ATOM 1510 CZ ARG A 196 56.121 9.945 -50.660 1.00 0.00 ATOM 1511 NH1 ARG A 196 55.886 10.100 -51.912 1.00 0.00 ATOM 1512 NH2 ARG A 196 57.381 9.688 -50.341 1.00 0.00 ATOM 1513 O ARG A 196 48.472 10.072 -47.376 1.00 0.00 ATOM 1514 C ARG A 196 49.140 10.946 -47.925 1.00 0.00 ATOM 1515 N ARG A 197 48.587 12.004 -48.519 1.00 0.00 ATOM 1516 CA ARG A 197 47.152 12.241 -48.530 1.00 0.00 ATOM 1517 CB ARG A 197 46.885 13.682 -48.932 1.00 0.00 ATOM 1518 CG ARG A 197 45.417 14.069 -48.788 1.00 0.00 ATOM 1519 CD ARG A 197 45.279 15.516 -49.203 1.00 0.00 ATOM 1520 NE ARG A 197 43.890 15.957 -49.032 1.00 0.00 ATOM 1521 CZ ARG A 197 43.409 17.155 -49.362 1.00 0.00 ATOM 1522 NH1 ARG A 197 42.117 17.428 -49.302 1.00 0.00 ATOM 1523 NH2 ARG A 197 44.156 18.080 -49.886 1.00 0.00 ATOM 1524 O ARG A 197 46.895 11.289 -50.690 1.00 0.00 ATOM 1525 C ARG A 197 46.488 11.303 -49.540 1.00 0.00 ATOM 1526 N PHE A 198 45.556 10.486 -49.067 1.00 0.00 ATOM 1527 CA PHE A 198 44.824 9.600 -49.993 1.00 0.00 ATOM 1528 CB PHE A 198 44.028 8.519 -49.267 1.00 0.00 ATOM 1529 CG PHE A 198 44.968 7.483 -48.696 1.00 0.00 ATOM 1530 CD1 PHE A 198 45.321 7.577 -47.371 1.00 0.00 ATOM 1531 CD2 PHE A 198 45.495 6.484 -49.509 1.00 0.00 ATOM 1532 CE1 PHE A 198 46.220 6.657 -46.891 1.00 0.00 ATOM 1533 CE2 PHE A 198 46.427 5.590 -49.019 1.00 0.00 ATOM 1534 CZ PHE A 198 46.792 5.697 -47.699 1.00 0.00 ATOM 1535 O PHE A 198 43.149 11.269 -50.394 1.00 0.00 ATOM 1536 C PHE A 198 43.825 10.354 -50.862 1.00 0.00 ATOM 1537 N ILE A 199 43.679 9.830 -52.072 1.00 0.00 ATOM 1538 CA ILE A 199 42.634 10.289 -53.004 1.00 0.00 ATOM 1539 CB ILE A 199 43.096 10.134 -54.468 1.00 0.00 ATOM 1540 CG1 ILE A 199 44.440 10.829 -54.659 1.00 0.00 ATOM 1541 CG2 ILE A 199 42.099 10.712 -55.480 1.00 0.00 ATOM 1542 CD1 ILE A 199 45.103 10.377 -55.946 1.00 0.00 ATOM 1543 O ILE A 199 41.444 8.191 -53.022 1.00 0.00 ATOM 1544 C ILE A 199 41.417 9.388 -52.736 1.00 0.00 ATOM 1545 N ARG A 200 40.455 9.953 -52.028 1.00 0.00 ATOM 1546 CA ARG A 200 39.184 9.265 -51.747 1.00 0.00 ATOM 1547 CB ARG A 200 38.685 9.645 -50.359 1.00 0.00 ATOM 1548 CG ARG A 200 39.713 9.362 -49.255 1.00 0.00 ATOM 1549 CD ARG A 200 40.537 10.616 -48.950 1.00 0.00 ATOM 1550 NE ARG A 200 41.322 10.487 -47.707 1.00 0.00 ATOM 1551 CZ ARG A 200 40.838 10.281 -46.471 1.00 0.00 ATOM 1552 NH1 ARG A 200 39.540 10.154 -46.226 1.00 0.00 ATOM 1553 NH2 ARG A 200 41.642 10.189 -45.428 1.00 0.00 ATOM 1554 O ARG A 200 38.189 10.272 -53.646 1.00 0.00 ATOM 1555 C ARG A 200 38.281 9.261 -52.962 1.00 0.00 ATOM 1556 N PHE A 201 37.589 8.164 -53.241 1.00 0.00 ATOM 1557 CA PHE A 201 36.634 8.052 -54.317 1.00 0.00 ATOM 1558 CB PHE A 201 37.055 6.819 -55.128 1.00 0.00 ATOM 1559 CG PHE A 201 38.295 6.998 -56.026 1.00 0.00 ATOM 1560 CD1 PHE A 201 39.431 7.673 -55.613 1.00 0.00 ATOM 1561 CD2 PHE A 201 38.350 6.380 -57.276 1.00 0.00 ATOM 1562 CE1 PHE A 201 40.553 7.712 -56.428 1.00 0.00 ATOM 1563 CE2 PHE A 201 39.465 6.389 -58.073 1.00 0.00 ATOM 1564 CZ PHE A 201 40.589 7.063 -57.651 1.00 0.00 ATOM 1565 O PHE A 201 34.431 8.920 -54.781 1.00 0.00 ATOM 1566 C PHE A 201 35.157 8.284 -54.000 1.00 0.00 ATOM 1567 N GLY A 202 34.705 7.698 -52.893 1.00 0.00 ATOM 1568 CA GLY A 202 33.312 7.736 -52.422 1.00 0.00 ATOM 1569 O GLY A 202 33.434 10.115 -52.102 1.00 0.00 ATOM 1570 C GLY A 202 32.723 9.122 -52.149 1.00 0.00 ATOM 1571 N LYS A 203 31.406 9.184 -51.949 1.00 0.00 ATOM 1572 CA LYS A 203 30.772 10.458 -51.540 1.00 0.00 ATOM 1573 CB LYS A 203 29.244 10.346 -51.595 1.00 0.00 ATOM 1574 CG LYS A 203 28.730 10.091 -53.008 1.00 0.00 ATOM 1575 CD LYS A 203 27.229 9.872 -53.175 1.00 0.00 ATOM 1576 CE LYS A 203 26.637 8.708 -52.379 1.00 0.00 ATOM 1577 NZ LYS A 203 25.174 8.636 -52.541 1.00 0.00 ATOM 1578 O LYS A 203 31.843 10.033 -49.438 1.00 0.00 ATOM 1579 C LYS A 203 31.375 10.891 -50.177 1.00 0.00 ATOM 1580 N PRO A 204 31.399 12.197 -49.860 1.00 0.00 ATOM 1581 CA PRO A 204 30.964 13.348 -50.676 1.00 0.00 ATOM 1582 CB PRO A 204 30.690 14.455 -49.656 1.00 0.00 ATOM 1583 CG PRO A 204 31.707 14.153 -48.557 1.00 0.00 ATOM 1584 CD PRO A 204 31.601 12.640 -48.449 1.00 0.00 ATOM 1585 O PRO A 204 31.995 14.953 -52.151 1.00 0.00 ATOM 1586 C PRO A 204 32.036 13.816 -51.659 1.00 0.00 ATOM 1587 N ASP A 205 33.053 12.976 -51.880 1.00 0.00 ATOM 1588 CA ASP A 205 34.144 13.289 -52.825 1.00 0.00 ATOM 1589 CB ASP A 205 35.304 12.303 -52.687 1.00 0.00 ATOM 1590 CG ASP A 205 36.052 12.403 -51.353 1.00 0.00 ATOM 1591 OD1 ASP A 205 36.475 13.530 -50.988 1.00 0.00 ATOM 1592 OD2 ASP A 205 36.171 11.373 -50.668 1.00 0.00 ATOM 1593 O ASP A 205 32.647 12.743 -54.671 1.00 0.00 ATOM 1594 C ASP A 205 33.633 13.368 -54.277 1.00 0.00 ATOM 1595 N SER A 206 34.364 14.171 -55.059 1.00 0.00 ATOM 1596 CA SER A 206 34.052 14.450 -56.481 1.00 0.00 ATOM 1597 CB SER A 206 34.965 15.494 -57.140 1.00 0.00 ATOM 1598 OG SER A 206 36.329 15.111 -57.014 1.00 0.00 ATOM 1599 O SER A 206 33.514 13.261 -58.483 1.00 0.00 ATOM 1600 C SER A 206 34.154 13.263 -57.430 1.00 0.00 ATOM 1601 N GLN A 207 35.048 12.273 -57.108 1.00 0.00 ATOM 1602 CA GLN A 207 35.215 11.097 -57.955 1.00 0.00 ATOM 1603 CB GLN A 207 36.047 10.055 -57.205 1.00 0.00 ATOM 1604 CG GLN A 207 36.899 10.631 -56.087 1.00 0.00 ATOM 1605 CD GLN A 207 38.229 11.099 -56.614 1.00 0.00 ATOM 1606 OE1 GLN A 207 39.008 10.404 -57.264 1.00 0.00 ATOM 1607 NE2 GLN A 207 38.585 12.266 -56.163 1.00 0.00 ATOM 1608 O GLN A 207 33.545 10.094 -59.333 1.00 0.00 ATOM 1609 C GLN A 207 33.889 10.400 -58.199 1.00 0.00 ATOM 1610 N MET A 208 33.167 10.101 -57.135 1.00 0.00 ATOM 1611 CA MET A 208 31.872 9.431 -57.229 1.00 0.00 ATOM 1612 CB MET A 208 31.379 9.139 -55.817 1.00 0.00 ATOM 1613 CG MET A 208 30.071 8.354 -55.861 1.00 0.00 ATOM 1614 SD MET A 208 29.774 7.396 -54.349 1.00 0.00 ATOM 1615 CE MET A 208 31.081 6.185 -54.498 1.00 0.00 ATOM 1616 O MET A 208 30.198 9.770 -58.914 1.00 0.00 ATOM 1617 C MET A 208 30.896 10.286 -58.035 1.00 0.00 ATOM 1618 N PHE A 209 30.850 11.583 -57.738 1.00 0.00 ATOM 1619 CA PHE A 209 29.946 12.476 -58.457 1.00 0.00 ATOM 1620 CB PHE A 209 30.089 13.865 -57.855 1.00 0.00 ATOM 1621 CG PHE A 209 29.109 14.800 -58.547 1.00 0.00 ATOM 1622 CD1 PHE A 209 27.793 14.768 -58.158 1.00 0.00 ATOM 1623 CD2 PHE A 209 29.498 15.632 -59.595 1.00 0.00 ATOM 1624 CE1 PHE A 209 26.933 15.595 -58.828 1.00 0.00 ATOM 1625 CE2 PHE A 209 28.591 16.461 -60.246 1.00 0.00 ATOM 1626 CZ PHE A 209 27.274 16.459 -59.845 1.00 0.00 ATOM 1627 O PHE A 209 29.263 12.576 -60.766 1.00 0.00 ATOM 1628 C PHE A 209 30.216 12.545 -59.969 1.00 0.00 ATOM 1629 N MET A 210 31.493 12.573 -60.331 1.00 0.00 ATOM 1630 CA MET A 210 31.837 12.619 -61.765 1.00 0.00 ATOM 1631 CB MET A 210 33.372 12.617 -61.815 1.00 0.00 ATOM 1632 CG MET A 210 34.004 13.921 -61.347 1.00 0.00 ATOM 1633 SD MET A 210 35.834 13.902 -61.273 1.00 0.00 ATOM 1634 CE MET A 210 36.287 13.618 -62.974 1.00 0.00 ATOM 1635 O MET A 210 30.727 11.467 -63.576 1.00 0.00 ATOM 1636 C MET A 210 31.299 11.377 -62.494 1.00 0.00 ATOM 1637 N PHE A 211 31.468 10.190 -61.890 1.00 0.00 ATOM 1638 CA PHE A 211 30.961 8.967 -62.443 1.00 0.00 ATOM 1639 CB PHE A 211 31.424 7.795 -61.574 1.00 0.00 ATOM 1640 CG PHE A 211 31.024 6.447 -62.190 1.00 0.00 ATOM 1641 CD1 PHE A 211 29.775 5.907 -61.935 1.00 0.00 ATOM 1642 CD2 PHE A 211 31.860 5.802 -63.083 1.00 0.00 ATOM 1643 CE1 PHE A 211 29.406 4.740 -62.587 1.00 0.00 ATOM 1644 CE2 PHE A 211 31.452 4.623 -63.708 1.00 0.00 ATOM 1645 CZ PHE A 211 30.213 4.083 -63.459 1.00 0.00 ATOM 1646 O PHE A 211 28.945 8.595 -63.725 1.00 0.00 ATOM 1647 C PHE A 211 29.487 8.942 -62.614 1.00 0.00 ATOM 1648 N ALA A 212 28.723 9.304 -61.529 1.00 0.00 ATOM 1649 CA ALA A 212 27.245 9.326 -61.563 1.00 0.00 ATOM 1650 CB ALA A 212 26.698 9.717 -60.197 1.00 0.00 ATOM 1651 O ALA A 212 25.729 10.098 -63.397 1.00 0.00 ATOM 1652 C ALA A 212 26.699 10.344 -62.634 1.00 0.00 ATOM 1653 N TYR A 213 27.303 11.509 -62.543 1.00 0.00 ATOM 1654 CA TYR A 213 26.896 12.593 -63.514 1.00 0.00 ATOM 1655 CB TYR A 213 27.763 13.838 -63.247 1.00 0.00 ATOM 1656 CG TYR A 213 27.651 14.884 -64.358 1.00 0.00 ATOM 1657 CD1 TYR A 213 26.535 15.688 -64.469 1.00 0.00 ATOM 1658 CD2 TYR A 213 28.616 14.998 -65.334 1.00 0.00 ATOM 1659 CE1 TYR A 213 26.315 16.565 -65.504 1.00 0.00 ATOM 1660 CE2 TYR A 213 28.435 15.896 -66.387 1.00 0.00 ATOM 1661 CZ TYR A 213 27.283 16.668 -66.489 1.00 0.00 ATOM 1662 OH TYR A 213 27.039 17.371 -67.609 1.00 0.00 ATOM 1663 O TYR A 213 26.102 12.239 -65.770 1.00 0.00 ATOM 1664 C TYR A 213 27.034 12.132 -64.971 1.00 0.00 ATOM 1665 N ASP A 214 28.159 11.486 -65.232 1.00 0.00 ATOM 1666 CA ASP A 214 28.437 10.953 -66.576 1.00 0.00 ATOM 1667 CB ASP A 214 29.890 10.508 -66.719 1.00 0.00 ATOM 1668 CG ASP A 214 30.855 11.682 -66.781 1.00 0.00 ATOM 1669 OD1 ASP A 214 30.423 12.842 -67.002 1.00 0.00 ATOM 1670 OD2 ASP A 214 32.051 11.371 -66.776 1.00 0.00 ATOM 1671 O ASP A 214 27.027 9.723 -68.089 1.00 0.00 ATOM 1672 C ASP A 214 27.442 9.844 -66.942 1.00 0.00 ATOM 1673 N MET A 215 27.039 9.057 -65.943 1.00 0.00 ATOM 1674 CA MET A 215 26.053 7.999 -66.166 1.00 0.00 ATOM 1675 CB MET A 215 25.945 7.115 -64.919 1.00 0.00 ATOM 1676 CG MET A 215 27.237 6.358 -64.628 1.00 0.00 ATOM 1677 SD MET A 215 27.906 5.380 -66.023 1.00 0.00 ATOM 1678 CE MET A 215 26.648 4.128 -66.179 1.00 0.00 ATOM 1679 O MET A 215 24.017 7.951 -67.416 1.00 0.00 ATOM 1680 C MET A 215 24.644 8.498 -66.509 1.00 0.00 ATOM 1681 N LEU A 216 24.278 9.631 -65.917 1.00 0.00 ATOM 1682 CA LEU A 216 22.965 10.253 -66.169 1.00 0.00 ATOM 1683 CB LEU A 216 22.850 11.512 -65.326 1.00 0.00 ATOM 1684 CG LEU A 216 21.549 12.290 -65.557 1.00 0.00 ATOM 1685 CD1 LEU A 216 21.250 13.026 -64.275 1.00 0.00 ATOM 1686 CD2 LEU A 216 21.710 13.391 -66.592 1.00 0.00 ATOM 1687 O LEU A 216 21.811 10.340 -68.279 1.00 0.00 ATOM 1688 C LEU A 216 22.842 10.589 -67.658 1.00 0.00 ATOM 1689 N ARG A 217 23.905 11.140 -68.242 1.00 0.00 ATOM 1690 CA ARG A 217 23.888 11.487 -69.659 1.00 0.00 ATOM 1691 CB ARG A 217 25.243 12.097 -70.007 1.00 0.00 ATOM 1692 CG ARG A 217 25.117 12.882 -71.297 1.00 0.00 ATOM 1693 CD ARG A 217 26.451 13.400 -71.821 1.00 0.00 ATOM 1694 NE ARG A 217 27.321 12.289 -72.237 1.00 0.00 ATOM 1695 CZ ARG A 217 28.449 11.935 -71.640 1.00 0.00 ATOM 1696 NH1 ARG A 217 28.886 12.550 -70.563 1.00 0.00 ATOM 1697 NH2 ARG A 217 29.108 10.896 -72.097 1.00 0.00 ATOM 1698 O ARG A 217 22.889 10.342 -71.486 1.00 0.00 ATOM 1699 C ARG A 217 23.645 10.255 -70.528 1.00 0.00 ATOM 1700 N GLN A 218 24.333 9.150 -70.245 1.00 0.00 ATOM 1701 CA GLN A 218 24.167 7.909 -71.017 1.00 0.00 ATOM 1702 CB GLN A 218 25.113 6.854 -70.465 1.00 0.00 ATOM 1703 CG GLN A 218 25.041 5.518 -71.231 1.00 0.00 ATOM 1704 CD GLN A 218 26.033 4.461 -70.729 1.00 0.00 ATOM 1705 OE1 GLN A 218 26.300 3.424 -71.309 1.00 0.00 ATOM 1706 NE2 GLN A 218 26.551 4.676 -69.546 1.00 0.00 ATOM 1707 O GLN A 218 22.170 7.030 -72.028 1.00 0.00 ATOM 1708 C GLN A 218 22.717 7.387 -70.990 1.00 0.00 ATOM 1709 N LYS A 219 22.142 7.349 -69.787 1.00 0.00 ATOM 1710 CA LYS A 219 20.771 6.877 -69.596 1.00 0.00 ATOM 1711 CB LYS A 219 20.497 6.801 -68.102 1.00 0.00 ATOM 1712 CG LYS A 219 19.169 6.167 -67.684 1.00 0.00 ATOM 1713 CD LYS A 219 18.729 4.907 -68.426 1.00 0.00 ATOM 1714 CE LYS A 219 17.378 4.507 -67.851 1.00 0.00 ATOM 1715 NZ LYS A 219 16.781 3.530 -68.747 1.00 0.00 ATOM 1716 O LYS A 219 19.055 7.177 -71.203 1.00 0.00 ATOM 1717 C LYS A 219 19.736 7.737 -70.348 1.00 0.00 ATOM 1718 N MET A 220 19.930 9.054 -70.244 1.00 0.00 ATOM 1719 CA MET A 220 19.020 10.063 -70.853 1.00 0.00 ATOM 1720 CB MET A 220 19.154 11.440 -70.190 1.00 0.00 ATOM 1721 CG MET A 220 18.498 11.496 -68.821 1.00 0.00 ATOM 1722 SD MET A 220 18.624 13.107 -67.987 1.00 0.00 ATOM 1723 CE MET A 220 17.701 12.611 -66.570 1.00 0.00 ATOM 1724 O MET A 220 18.332 10.537 -73.093 1.00 0.00 ATOM 1725 C MET A 220 19.259 10.268 -72.352 1.00 0.00 ATOM 1726 N GLU A 221 20.537 10.433 -72.687 1.00 0.00 ATOM 1727 CA GLU A 221 21.033 10.683 -74.053 1.00 0.00 ATOM 1728 CB GLU A 221 20.785 9.334 -74.791 1.00 0.00 ATOM 1729 CG GLU A 221 21.680 8.898 -75.973 1.00 0.00 ATOM 1730 CD GLU A 221 21.279 7.541 -76.591 1.00 0.00 ATOM 1731 OE1 GLU A 221 20.388 7.528 -77.474 1.00 0.00 ATOM 1732 OE2 GLU A 221 21.970 6.537 -76.294 1.00 0.00 ATOM 1733 O GLU A 221 20.233 12.236 -75.809 1.00 0.00 ATOM 1734 C GLU A 221 20.445 12.011 -74.613 1.00 0.00 ATOM 1735 N ILE A 222 20.397 13.026 -73.740 1.00 0.00 ATOM 1736 CA ILE A 222 19.927 14.389 -74.109 1.00 0.00 ATOM 1737 CB ILE A 222 18.742 14.870 -73.235 1.00 0.00 ATOM 1738 CG1 ILE A 222 17.599 13.858 -73.243 1.00 0.00 ATOM 1739 CG2 ILE A 222 18.233 16.255 -73.672 1.00 0.00 ATOM 1740 CD1 ILE A 222 16.945 13.596 -74.605 1.00 0.00 ATOM 1741 O ILE A 222 21.485 15.713 -72.850 1.00 0.00 ATOM 1742 C ILE A 222 21.069 15.404 -73.971 1.00 0.00 ATOM 1743 N SER A 223 21.358 16.086 -75.072 1.00 0.00 ATOM 1744 CA SER A 223 22.303 17.226 -75.053 1.00 0.00 ATOM 1745 CB SER A 223 22.690 17.735 -76.457 1.00 0.00 ATOM 1746 OG SER A 223 21.649 18.525 -77.017 1.00 0.00 ATOM 1747 O SER A 223 22.658 19.141 -73.618 1.00 0.00 ATOM 1748 C SER A 223 21.835 18.366 -74.114 1.00 0.00 ATOM 1749 N LYS A 224 20.563 18.338 -73.720 1.00 0.00 ATOM 1750 CA LYS A 224 19.918 19.256 -72.751 1.00 0.00 ATOM 1751 CB LYS A 224 18.673 19.806 -73.506 1.00 0.00 ATOM 1752 CG LYS A 224 18.562 20.267 -74.971 1.00 0.00 ATOM 1753 CD LYS A 224 19.597 21.230 -75.542 1.00 0.00 ATOM 1754 CE LYS A 224 19.345 21.676 -76.988 1.00 0.00 ATOM 1755 NZ LYS A 224 20.366 22.654 -77.406 1.00 0.00 ATOM 1756 O LYS A 224 18.780 17.347 -71.859 1.00 0.00 ATOM 1757 C LYS A 224 19.578 18.258 -71.651 1.00 0.00 ATOM 1758 N ARG A 225 20.150 18.340 -70.256 1.00 0.00 ATOM 1759 CA ARG A 225 19.977 17.406 -69.152 1.00 0.00 ATOM 1760 CB ARG A 225 20.937 16.224 -69.461 1.00 0.00 ATOM 1761 CG ARG A 225 22.451 16.462 -69.292 1.00 0.00 ATOM 1762 CD ARG A 225 23.040 17.636 -70.065 1.00 0.00 ATOM 1763 NE ARG A 225 24.468 17.855 -69.846 1.00 0.00 ATOM 1764 CZ ARG A 225 25.139 18.868 -70.402 1.00 0.00 ATOM 1765 NH1 ARG A 225 24.590 19.714 -71.248 1.00 0.00 ATOM 1766 NH2 ARG A 225 26.400 19.103 -70.120 1.00 0.00 ATOM 1767 O ARG A 225 20.819 19.026 -67.584 1.00 0.00 ATOM 1768 C ARG A 225 20.137 17.998 -67.746 1.00 0.00 ATOM 1769 N GLU A 226 19.546 17.221 -66.290 1.00 0.00 ATOM 1770 CA GLU A 226 19.703 17.703 -64.901 1.00 0.00 ATOM 1771 CB GLU A 226 18.789 18.812 -64.208 1.00 0.00 ATOM 1772 CG GLU A 226 18.804 19.154 -62.669 1.00 0.00 ATOM 1773 CD GLU A 226 18.133 20.375 -62.005 1.00 0.00 ATOM 1774 OE1 GLU A 226 18.189 21.481 -62.588 1.00 0.00 ATOM 1775 OE2 GLU A 226 17.577 20.167 -60.903 1.00 0.00 ATOM 1776 O GLU A 226 19.264 15.412 -64.067 1.00 0.00 ATOM 1777 C GLU A 226 19.741 16.531 -63.846 1.00 0.00 ATOM 1778 N ILE A 227 20.297 16.798 -62.645 1.00 0.00 ATOM 1779 CA ILE A 227 20.462 15.834 -61.523 1.00 0.00 ATOM 1780 CB ILE A 227 21.949 15.530 -61.280 1.00 0.00 ATOM 1781 CG1 ILE A 227 22.744 15.413 -62.581 1.00 0.00 ATOM 1782 CG2 ILE A 227 22.103 14.291 -60.408 1.00 0.00 ATOM 1783 CD1 ILE A 227 24.215 15.159 -62.341 1.00 0.00 ATOM 1784 O ILE A 227 19.944 17.303 -59.685 1.00 0.00 ATOM 1785 C ILE A 227 19.879 16.165 -60.161 1.00 0.00 ATOM 1786 N LEU A 228 19.290 15.144 -59.548 1.00 0.00 ATOM 1787 CA LEU A 228 18.713 15.231 -58.217 1.00 0.00 ATOM 1788 CB LEU A 228 17.224 14.899 -58.208 1.00 0.00 ATOM 1789 CG LEU A 228 16.338 15.756 -59.128 1.00 0.00 ATOM 1790 CD1 LEU A 228 14.897 15.344 -58.876 1.00 0.00 ATOM 1791 CD2 LEU A 228 16.549 17.261 -58.933 1.00 0.00 ATOM 1792 O LEU A 228 19.680 13.088 -57.858 1.00 0.00 ATOM 1793 C LEU A 228 19.461 14.190 -57.398 1.00 0.00 ATOM 1794 N MET A 229 19.873 14.531 -56.171 1.00 0.00 ATOM 1795 CA MET A 229 20.561 13.618 -55.293 1.00 0.00 ATOM 1796 CB MET A 229 21.947 14.166 -54.931 1.00 0.00 ATOM 1797 CG MET A 229 22.743 13.252 -54.000 1.00 0.00 ATOM 1798 SD MET A 229 23.216 11.674 -54.790 1.00 0.00 ATOM 1799 CE MET A 229 24.574 12.194 -55.809 1.00 0.00 ATOM 1800 O MET A 229 19.510 14.336 -53.252 1.00 0.00 ATOM 1801 C MET A 229 19.731 13.407 -54.028 1.00 0.00 ATOM 1802 N VAL A 230 19.394 12.141 -53.836 1.00 0.00 ATOM 1803 CA VAL A 230 18.573 11.713 -52.679 1.00 0.00 ATOM 1804 CB VAL A 230 17.322 10.885 -53.073 1.00 0.00 ATOM 1805 CG1 VAL A 230 16.418 10.602 -51.835 1.00 0.00 ATOM 1806 CG2 VAL A 230 16.539 11.616 -54.138 1.00 0.00 ATOM 1807 O VAL A 230 19.678 9.721 -51.912 1.00 0.00 ATOM 1808 C VAL A 230 19.326 10.884 -51.653 1.00 0.00 ATOM 1809 N GLY A 231 19.498 11.450 -50.477 1.00 0.00 ATOM 1810 CA GLY A 231 20.273 10.767 -49.457 1.00 0.00 ATOM 1811 O GLY A 231 18.948 11.915 -47.820 1.00 0.00 ATOM 1812 C GLY A 231 19.810 11.059 -48.033 1.00 0.00 ATOM 1813 N ASP A 232 20.412 10.324 -47.121 1.00 0.00 ATOM 1814 CA ASP A 232 20.114 10.422 -45.672 1.00 0.00 ATOM 1815 CB ASP A 232 19.690 9.046 -45.154 1.00 0.00 ATOM 1816 CG ASP A 232 20.838 8.023 -45.079 1.00 0.00 ATOM 1817 OD1 ASP A 232 21.948 8.290 -45.574 1.00 0.00 ATOM 1818 OD2 ASP A 232 20.634 7.011 -44.387 1.00 0.00 ATOM 1819 O ASP A 232 21.176 10.883 -43.556 1.00 0.00 ATOM 1820 C ASP A 232 21.264 10.901 -44.791 1.00 0.00 ATOM 1821 N THR A 233 22.406 11.257 -45.433 1.00 0.00 ATOM 1822 CA THR A 233 23.625 11.681 -44.743 1.00 0.00 ATOM 1823 CB THR A 233 24.820 10.720 -44.947 1.00 0.00 ATOM 1824 CG2 THR A 233 26.121 11.222 -44.350 1.00 0.00 ATOM 1825 OG1 THR A 233 24.617 9.487 -44.261 1.00 0.00 ATOM 1826 O THR A 233 24.318 13.355 -46.354 1.00 0.00 ATOM 1827 C THR A 233 23.940 13.101 -45.211 1.00 0.00 ATOM 1828 N LEU A 234 23.941 14.002 -44.241 1.00 0.00 ATOM 1829 CA LEU A 234 24.313 15.420 -44.482 1.00 0.00 ATOM 1830 CB LEU A 234 24.119 16.308 -43.258 1.00 0.00 ATOM 1831 CG LEU A 234 22.665 16.594 -42.947 1.00 0.00 ATOM 1832 CD1 LEU A 234 22.635 17.361 -41.625 1.00 0.00 ATOM 1833 CD2 LEU A 234 21.931 17.313 -44.075 1.00 0.00 ATOM 1834 O LEU A 234 26.120 16.217 -45.872 1.00 0.00 ATOM 1835 C LEU A 234 25.788 15.555 -44.885 1.00 0.00 ATOM 1836 N HIS A 235 26.658 14.890 -44.137 1.00 0.00 ATOM 1837 CA HIS A 235 28.097 14.998 -44.357 1.00 0.00 ATOM 1838 CB HIS A 235 28.874 14.426 -43.169 1.00 0.00 ATOM 1839 CG HIS A 235 28.769 15.288 -41.899 1.00 0.00 ATOM 1840 CD2 HIS A 235 28.240 14.948 -40.722 1.00 0.00 ATOM 1841 ND1 HIS A 235 29.267 16.515 -41.770 1.00 0.00 ATOM 1842 CE1 HIS A 235 29.089 16.900 -40.516 1.00 0.00 ATOM 1843 NE2 HIS A 235 28.429 15.948 -39.869 1.00 0.00 ATOM 1844 O HIS A 235 29.636 14.733 -46.196 1.00 0.00 ATOM 1845 C HIS A 235 28.592 14.376 -45.665 1.00 0.00 ATOM 1846 N THR A 236 27.766 13.521 -46.267 1.00 0.00 ATOM 1847 CA THR A 236 28.163 12.825 -47.502 1.00 0.00 ATOM 1848 CB THR A 236 28.223 11.310 -47.246 1.00 0.00 ATOM 1849 CG2 THR A 236 28.752 10.548 -48.445 1.00 0.00 ATOM 1850 OG1 THR A 236 29.073 11.007 -46.143 1.00 0.00 ATOM 1851 O THR A 236 27.670 13.787 -49.660 1.00 0.00 ATOM 1852 C THR A 236 27.253 13.156 -48.692 1.00 0.00 ATOM 1853 N ASP A 237 25.992 12.747 -48.594 1.00 0.00 ATOM 1854 CA ASP A 237 25.020 12.906 -49.690 1.00 0.00 ATOM 1855 CB ASP A 237 23.756 12.058 -49.388 1.00 0.00 ATOM 1856 CG ASP A 237 23.962 10.553 -49.597 1.00 0.00 ATOM 1857 OD1 ASP A 237 24.971 10.135 -50.202 1.00 0.00 ATOM 1858 OD2 ASP A 237 23.088 9.777 -49.164 1.00 0.00 ATOM 1859 O ASP A 237 24.742 14.829 -51.084 1.00 0.00 ATOM 1860 C ASP A 237 24.664 14.371 -49.949 1.00 0.00 ATOM 1861 N ILE A 238 24.292 15.097 -48.909 1.00 0.00 ATOM 1862 CA ILE A 238 23.990 16.519 -49.085 1.00 0.00 ATOM 1863 CB ILE A 238 23.368 17.000 -47.766 1.00 0.00 ATOM 1864 CG1 ILE A 238 22.157 16.122 -47.392 1.00 0.00 ATOM 1865 CG2 ILE A 238 23.184 18.535 -47.650 1.00 0.00 ATOM 1866 CD1 ILE A 238 21.217 15.585 -48.485 1.00 0.00 ATOM 1867 O ILE A 238 25.159 18.147 -50.418 1.00 0.00 ATOM 1868 C ILE A 238 25.225 17.326 -49.477 1.00 0.00 ATOM 1869 N LEU A 239 26.345 17.080 -48.785 1.00 0.00 ATOM 1870 CA LEU A 239 27.575 17.770 -49.172 1.00 0.00 ATOM 1871 CB LEU A 239 28.660 17.322 -48.187 1.00 0.00 ATOM 1872 CG LEU A 239 30.076 17.859 -48.467 1.00 0.00 ATOM 1873 CD1 LEU A 239 30.232 19.358 -48.340 1.00 0.00 ATOM 1874 CD2 LEU A 239 31.022 17.323 -47.414 1.00 0.00 ATOM 1875 O LEU A 239 28.372 18.360 -51.346 1.00 0.00 ATOM 1876 C LEU A 239 27.956 17.455 -50.634 1.00 0.00 ATOM 1877 N GLY A 240 27.673 16.221 -51.051 1.00 0.00 ATOM 1878 CA GLY A 240 27.876 15.762 -52.438 1.00 0.00 ATOM 1879 O GLY A 240 27.567 17.116 -54.401 1.00 0.00 ATOM 1880 C GLY A 240 27.024 16.551 -53.443 1.00 0.00 ATOM 1881 N GLY A 241 25.756 16.728 -53.108 1.00 0.00 ATOM 1882 CA GLY A 241 24.807 17.456 -53.977 1.00 0.00 ATOM 1883 O GLY A 241 25.114 19.515 -55.152 1.00 0.00 ATOM 1884 C GLY A 241 25.098 18.943 -54.064 1.00 0.00 ATOM 1885 N ASN A 242 25.346 19.591 -52.932 1.00 0.00 ATOM 1886 CA ASN A 242 25.648 21.017 -52.915 1.00 0.00 ATOM 1887 CB ASN A 242 25.664 21.577 -51.511 1.00 0.00 ATOM 1888 CG ASN A 242 24.263 21.660 -50.927 1.00 0.00 ATOM 1889 ND2 ASN A 242 24.239 21.627 -49.636 1.00 0.00 ATOM 1890 OD1 ASN A 242 23.218 21.689 -51.543 1.00 0.00 ATOM 1891 O ASN A 242 27.078 22.370 -54.291 1.00 0.00 ATOM 1892 C ASN A 242 26.976 21.362 -53.593 1.00 0.00 ATOM 1893 N LYS A 243 27.987 20.538 -53.345 1.00 0.00 ATOM 1894 CA LYS A 243 29.327 20.779 -53.908 1.00 0.00 ATOM 1895 CB LYS A 243 30.333 19.762 -53.375 1.00 0.00 ATOM 1896 CG LYS A 243 31.748 20.105 -53.825 1.00 0.00 ATOM 1897 CD LYS A 243 32.694 19.099 -53.195 1.00 0.00 ATOM 1898 CE LYS A 243 34.081 19.363 -53.700 1.00 0.00 ATOM 1899 NZ LYS A 243 35.009 18.445 -53.031 1.00 0.00 ATOM 1900 O LYS A 243 30.057 21.524 -56.033 1.00 0.00 ATOM 1901 C LYS A 243 29.316 20.754 -55.441 1.00 0.00 ATOM 1902 N PHE A 244 28.481 19.911 -56.038 1.00 0.00 ATOM 1903 CA PHE A 244 28.484 19.784 -57.497 1.00 0.00 ATOM 1904 CB PHE A 244 28.995 18.394 -57.831 1.00 0.00 ATOM 1905 CG PHE A 244 30.466 18.159 -57.444 1.00 0.00 ATOM 1906 CD1 PHE A 244 30.804 17.434 -56.324 1.00 0.00 ATOM 1907 CD2 PHE A 244 31.450 18.759 -58.190 1.00 0.00 ATOM 1908 CE1 PHE A 244 32.128 17.345 -55.948 1.00 0.00 ATOM 1909 CE2 PHE A 244 32.786 18.710 -57.807 1.00 0.00 ATOM 1910 CZ PHE A 244 33.120 18.006 -56.668 1.00 0.00 ATOM 1911 O PHE A 244 26.957 19.815 -59.373 1.00 0.00 ATOM 1912 C PHE A 244 27.171 20.137 -58.209 1.00 0.00 ATOM 1913 N GLY A 245 26.344 20.893 -57.499 1.00 0.00 ATOM 1914 CA GLY A 245 25.127 21.497 -58.069 1.00 0.00 ATOM 1915 O GLY A 245 23.128 20.899 -59.219 1.00 0.00 ATOM 1916 C GLY A 245 23.961 20.565 -58.387 1.00 0.00 ATOM 1917 N LEU A 246 23.837 19.508 -57.603 1.00 0.00 ATOM 1918 CA LEU A 246 22.624 18.666 -57.620 1.00 0.00 ATOM 1919 CB LEU A 246 22.872 17.244 -57.145 1.00 0.00 ATOM 1920 CG LEU A 246 24.021 16.575 -57.857 1.00 0.00 ATOM 1921 CD1 LEU A 246 23.954 15.083 -57.567 1.00 0.00 ATOM 1922 CD2 LEU A 246 24.024 16.878 -59.345 1.00 0.00 ATOM 1923 O LEU A 246 21.937 19.881 -55.682 1.00 0.00 ATOM 1924 C LEU A 246 21.590 19.239 -56.678 1.00 0.00 ATOM 1925 N ASP A 247 20.344 18.882 -56.949 1.00 0.00 ATOM 1926 CA ASP A 247 19.279 19.275 -56.012 1.00 0.00 ATOM 1927 CB ASP A 247 17.918 18.977 -56.632 1.00 0.00 ATOM 1928 CG ASP A 247 16.766 19.364 -55.710 1.00 0.00 ATOM 1929 OD1 ASP A 247 16.951 19.430 -54.475 1.00 0.00 ATOM 1930 OD2 ASP A 247 15.626 19.615 -56.139 1.00 0.00 ATOM 1931 O ASP A 247 19.182 17.157 -54.856 1.00 0.00 ATOM 1932 C ASP A 247 19.345 18.384 -54.779 1.00 0.00 ATOM 1933 N THR A 248 19.865 18.986 -53.739 1.00 0.00 ATOM 1934 CA THR A 248 20.073 18.280 -52.474 1.00 0.00 ATOM 1935 CB THR A 248 21.005 19.129 -51.615 1.00 0.00 ATOM 1936 CG2 THR A 248 21.311 18.372 -50.359 1.00 0.00 ATOM 1937 OG1 THR A 248 22.271 19.304 -52.253 1.00 0.00 ATOM 1938 O THR A 248 18.182 18.721 -51.036 1.00 0.00 ATOM 1939 C THR A 248 18.741 17.926 -51.800 1.00 0.00 ATOM 1940 N ALA A 249 18.395 16.651 -51.899 1.00 0.00 ATOM 1941 CA ALA A 249 17.211 16.101 -51.227 1.00 0.00 ATOM 1942 CB ALA A 249 16.300 15.379 -52.233 1.00 0.00 ATOM 1943 O ALA A 249 18.341 14.163 -50.322 1.00 0.00 ATOM 1944 C ALA A 249 17.633 15.155 -50.108 1.00 0.00 ATOM 1945 N LEU A 250 17.228 15.520 -48.903 1.00 0.00 ATOM 1946 CA LEU A 250 17.495 14.708 -47.703 1.00 0.00 ATOM 1947 CB LEU A 250 18.058 15.548 -46.560 1.00 0.00 ATOM 1948 CG LEU A 250 18.550 14.795 -45.330 1.00 0.00 ATOM 1949 CD1 LEU A 250 19.738 13.875 -45.577 1.00 0.00 ATOM 1950 CD2 LEU A 250 18.868 15.786 -44.218 1.00 0.00 ATOM 1951 O LEU A 250 15.345 14.768 -46.666 1.00 0.00 ATOM 1952 C LEU A 250 16.221 14.080 -47.181 1.00 0.00 ATOM 1953 N VAL A 251 16.349 12.780 -46.993 1.00 0.00 ATOM 1954 CA VAL A 251 15.280 11.959 -46.408 1.00 0.00 ATOM 1955 CB VAL A 251 15.242 10.576 -47.055 1.00 0.00 ATOM 1956 CG1 VAL A 251 14.297 9.601 -46.317 1.00 0.00 ATOM 1957 CG2 VAL A 251 14.887 10.721 -48.522 1.00 0.00 ATOM 1958 O VAL A 251 16.723 11.599 -44.525 1.00 0.00 ATOM 1959 C VAL A 251 15.578 11.722 -44.930 1.00 0.00 ATOM 1960 N LEU A 252 14.506 11.574 -44.167 1.00 0.00 ATOM 1961 CA LEU A 252 14.635 11.377 -42.719 1.00 0.00 ATOM 1962 CB LEU A 252 13.472 12.004 -41.963 1.00 0.00 ATOM 1963 CG LEU A 252 13.456 13.533 -42.120 1.00 0.00 ATOM 1964 CD1 LEU A 252 12.132 14.065 -41.572 1.00 0.00 ATOM 1965 CD2 LEU A 252 14.601 14.196 -41.369 1.00 0.00 ATOM 1966 O LEU A 252 15.043 9.652 -41.121 1.00 0.00 ATOM 1967 C LEU A 252 14.788 9.925 -42.304 1.00 0.00 ATOM 1968 N THR A 253 14.624 8.950 -43.285 1.00 0.00 ATOM 1969 CA THR A 253 14.657 7.523 -42.978 1.00 0.00 ATOM 1970 CB THR A 253 14.249 6.660 -44.200 1.00 0.00 ATOM 1971 CG2 THR A 253 12.943 7.107 -44.825 1.00 0.00 ATOM 1972 OG1 THR A 253 15.237 6.641 -45.192 1.00 0.00 ATOM 1973 O THR A 253 16.038 5.834 -42.014 1.00 0.00 ATOM 1974 C THR A 253 15.999 6.968 -42.492 1.00 0.00 ATOM 1975 N GLY A 254 17.076 7.745 -42.590 1.00 0.00 ATOM 1976 CA GLY A 254 18.435 7.250 -42.295 1.00 0.00 ATOM 1977 O GLY A 254 18.643 7.949 -40.009 1.00 0.00 ATOM 1978 C GLY A 254 19.186 7.827 -41.109 1.00 0.00 ATOM 1979 N ASN A 255 20.518 8.218 -41.415 1.00 0.00 ATOM 1980 CA ASN A 255 21.403 8.729 -40.346 1.00 0.00 ATOM 1981 CB ASN A 255 22.848 8.791 -40.838 1.00 0.00 ATOM 1982 CG ASN A 255 23.523 7.433 -40.889 1.00 0.00 ATOM 1983 ND2 ASN A 255 24.593 7.381 -41.616 1.00 0.00 ATOM 1984 OD1 ASN A 255 22.992 6.416 -40.498 1.00 0.00 ATOM 1985 O ASN A 255 21.126 10.312 -38.569 1.00 0.00 ATOM 1986 C ASN A 255 21.050 10.105 -39.782 1.00 0.00 ATOM 1987 N THR A 256 20.950 11.050 -40.705 1.00 0.00 ATOM 1988 CA THR A 256 20.690 12.455 -40.371 1.00 0.00 ATOM 1989 CB THR A 256 20.996 13.365 -41.579 1.00 0.00 ATOM 1990 CG2 THR A 256 20.627 14.822 -41.316 1.00 0.00 ATOM 1991 OG1 THR A 256 22.376 13.374 -41.905 1.00 0.00 ATOM 1992 O THR A 256 18.297 12.033 -40.307 1.00 0.00 ATOM 1993 C THR A 256 19.253 12.674 -39.890 1.00 0.00 ATOM 1994 N ARG A 257 19.133 13.759 -39.140 1.00 0.00 ATOM 1995 CA ARG A 257 17.860 14.281 -38.692 1.00 0.00 ATOM 1996 CB ARG A 257 17.670 14.007 -37.202 1.00 0.00 ATOM 1997 CG ARG A 257 17.669 12.517 -36.880 1.00 0.00 ATOM 1998 CD ARG A 257 17.504 12.251 -35.393 1.00 0.00 ATOM 1999 NE ARG A 257 16.214 12.703 -34.874 1.00 0.00 ATOM 2000 CZ ARG A 257 15.038 12.206 -35.246 1.00 0.00 ATOM 2001 NH1 ARG A 257 14.974 11.235 -36.148 1.00 0.00 ATOM 2002 NH2 ARG A 257 13.920 12.677 -34.708 1.00 0.00 ATOM 2003 O ARG A 257 18.741 16.413 -39.395 1.00 0.00 ATOM 2004 C ARG A 257 17.776 15.780 -38.977 1.00 0.00 ATOM 2005 N ILE A 258 16.590 16.340 -38.773 1.00 0.00 ATOM 2006 CA ILE A 258 16.398 17.798 -38.945 1.00 0.00 ATOM 2007 CB ILE A 258 14.936 18.175 -38.581 1.00 0.00 ATOM 2008 CG1 ILE A 258 13.961 17.514 -39.558 1.00 0.00 ATOM 2009 CG2 ILE A 258 14.778 19.692 -38.605 1.00 0.00 ATOM 2010 CD1 ILE A 258 12.501 17.591 -39.118 1.00 0.00 ATOM 2011 O ILE A 258 17.961 19.566 -38.506 1.00 0.00 ATOM 2012 C ILE A 258 17.353 18.594 -38.058 1.00 0.00 ATOM 2013 N ASP A 259 17.463 18.177 -36.805 1.00 0.00 ATOM 2014 CA ASP A 259 18.342 18.853 -35.852 1.00 0.00 ATOM 2015 CB ASP A 259 18.161 18.151 -34.505 1.00 0.00 ATOM 2016 CG ASP A 259 16.852 18.474 -33.770 1.00 0.00 ATOM 2017 OD1 ASP A 259 16.073 19.337 -34.226 1.00 0.00 ATOM 2018 OD2 ASP A 259 16.505 17.728 -32.843 1.00 0.00 ATOM 2019 O ASP A 259 20.559 19.753 -36.010 1.00 0.00 ATOM 2020 C ASP A 259 19.805 18.818 -36.280 1.00 0.00 ATOM 2021 N ASP A 260 20.226 17.756 -36.972 1.00 0.00 ATOM 2022 CA ASP A 260 21.597 17.719 -37.494 1.00 0.00 ATOM 2023 CB ASP A 260 21.877 16.340 -38.098 1.00 0.00 ATOM 2024 CG ASP A 260 21.826 15.207 -37.080 1.00 0.00 ATOM 2025 OD1 ASP A 260 22.017 15.438 -35.861 1.00 0.00 ATOM 2026 OD2 ASP A 260 21.502 14.097 -37.548 1.00 0.00 ATOM 2027 O ASP A 260 22.990 19.283 -38.664 1.00 0.00 ATOM 2028 C ASP A 260 21.851 18.861 -38.442 1.00 0.00 ATOM 2029 N ALA A 261 20.790 19.365 -39.130 1.00 0.00 ATOM 2030 CA ALA A 261 20.975 20.342 -40.186 1.00 0.00 ATOM 2031 CB ALA A 261 19.639 20.487 -40.888 1.00 0.00 ATOM 2032 O ALA A 261 21.997 22.471 -40.471 1.00 0.00 ATOM 2033 C ALA A 261 21.510 21.682 -39.666 1.00 0.00 ATOM 2034 N GLU A 262 21.428 21.939 -38.374 1.00 0.00 ATOM 2035 CA GLU A 262 21.884 23.218 -37.776 1.00 0.00 ATOM 2036 CB GLU A 262 21.573 23.257 -36.278 1.00 0.00 ATOM 2037 CG GLU A 262 20.067 23.246 -35.991 1.00 0.00 ATOM 2038 CD GLU A 262 19.729 23.327 -34.501 1.00 0.00 ATOM 2039 OE1 GLU A 262 20.674 23.444 -33.671 1.00 0.00 ATOM 2040 OE2 GLU A 262 18.517 23.415 -34.227 1.00 0.00 ATOM 2041 O GLU A 262 23.866 24.520 -38.300 1.00 0.00 ATOM 2042 C GLU A 262 23.392 23.448 -37.887 1.00 0.00 ATOM 2043 N THR A 263 24.119 22.440 -37.448 1.00 0.00 ATOM 2044 CA THR A 263 25.588 22.520 -37.401 1.00 0.00 ATOM 2045 CB THR A 263 26.205 21.773 -36.205 1.00 0.00 ATOM 2046 CG2 THR A 263 25.771 22.406 -34.886 1.00 0.00 ATOM 2047 OG1 THR A 263 25.871 20.387 -36.278 1.00 0.00 ATOM 2048 O THR A 263 27.421 22.016 -38.753 1.00 0.00 ATOM 2049 C THR A 263 26.213 21.967 -38.669 1.00 0.00 ATOM 2050 N LYS A 264 25.389 21.397 -39.647 1.00 0.00 ATOM 2051 CA LYS A 264 25.960 20.824 -40.878 1.00 0.00 ATOM 2052 CB LYS A 264 24.919 20.024 -41.674 1.00 0.00 ATOM 2053 CG LYS A 264 23.840 20.950 -42.236 1.00 0.00 ATOM 2054 CD LYS A 264 22.744 20.292 -43.035 1.00 0.00 ATOM 2055 CE LYS A 264 21.698 21.273 -43.522 1.00 0.00 ATOM 2056 NZ LYS A 264 20.677 20.520 -44.247 1.00 0.00 ATOM 2057 O LYS A 264 26.031 23.001 -41.925 1.00 0.00 ATOM 2058 C LYS A 264 26.593 21.916 -41.762 1.00 0.00 ATOM 2059 N ILE A 265 27.665 21.531 -42.445 1.00 0.00 ATOM 2060 CA ILE A 265 28.363 22.434 -43.396 1.00 0.00 ATOM 2061 CB ILE A 265 29.735 21.898 -43.854 1.00 0.00 ATOM 2062 CG1 ILE A 265 30.704 21.916 -42.684 1.00 0.00 ATOM 2063 CG2 ILE A 265 30.367 22.779 -44.943 1.00 0.00 ATOM 2064 CD1 ILE A 265 31.926 21.023 -42.852 1.00 0.00 ATOM 2065 O ILE A 265 27.368 23.944 -44.984 1.00 0.00 ATOM 2066 C ILE A 265 27.457 22.786 -44.583 1.00 0.00 ATOM 2067 N LYS A 266 26.915 21.750 -45.187 1.00 0.00 ATOM 2068 CA LYS A 266 26.075 21.970 -46.374 1.00 0.00 ATOM 2069 CB LYS A 266 26.604 21.217 -47.603 1.00 0.00 ATOM 2070 CG LYS A 266 28.075 21.558 -47.795 1.00 0.00 ATOM 2071 CD LYS A 266 28.544 22.457 -48.924 1.00 0.00 ATOM 2072 CE LYS A 266 28.987 23.745 -48.248 1.00 0.00 ATOM 2073 NZ LYS A 266 29.969 24.489 -49.032 1.00 0.00 ATOM 2074 O LYS A 266 24.343 20.760 -45.243 1.00 0.00 ATOM 2075 C LYS A 266 24.623 21.657 -46.036 1.00 0.00 ATOM 2076 N SER A 267 23.754 22.382 -46.717 1.00 0.00 ATOM 2077 CA SER A 267 22.302 22.388 -46.445 1.00 0.00 ATOM 2078 CB SER A 267 21.749 23.802 -46.222 1.00 0.00 ATOM 2079 OG SER A 267 22.433 24.383 -45.113 1.00 0.00 ATOM 2080 O SER A 267 21.790 21.908 -48.752 1.00 0.00 ATOM 2081 C SER A 267 21.503 21.736 -47.571 1.00 0.00 ATOM 2082 N THR A 268 20.473 20.947 -47.207 1.00 0.00 ATOM 2083 CA THR A 268 19.639 20.281 -48.191 1.00 0.00 ATOM 2084 CB THR A 268 18.789 19.196 -47.522 1.00 0.00 ATOM 2085 CG2 THR A 268 19.728 18.139 -47.039 1.00 0.00 ATOM 2086 OG1 THR A 268 18.186 19.651 -46.313 1.00 0.00 ATOM 2087 O THR A 268 17.945 21.989 -48.140 1.00 0.00 ATOM 2088 C THR A 268 18.645 21.207 -48.797 1.00 0.00 ATOM 2089 N GLY A 269 18.575 21.187 -50.211 1.00 0.00 ATOM 2090 CA GLY A 269 17.634 22.019 -50.913 1.00 0.00 ATOM 2091 O GLY A 269 15.383 22.575 -50.310 1.00 0.00 ATOM 2092 C GLY A 269 16.190 21.667 -50.502 1.00 0.00 ATOM 2093 N ILE A 270 15.979 20.358 -50.311 1.00 0.00 ATOM 2094 CA ILE A 270 14.699 19.717 -49.913 1.00 0.00 ATOM 2095 CB ILE A 270 14.034 19.059 -51.128 1.00 0.00 ATOM 2096 CG1 ILE A 270 13.743 20.107 -52.206 1.00 0.00 ATOM 2097 CG2 ILE A 270 12.737 18.388 -50.689 1.00 0.00 ATOM 2098 CD1 ILE A 270 13.168 19.531 -53.483 1.00 0.00 ATOM 2099 O ILE A 270 15.802 17.868 -48.904 1.00 0.00 ATOM 2100 C ILE A 270 14.853 18.611 -48.875 1.00 0.00 ATOM 2101 N VAL A 271 13.894 18.497 -47.948 1.00 0.00 ATOM 2102 CA VAL A 271 13.945 17.497 -46.875 1.00 0.00 ATOM 2103 CB VAL A 271 14.178 18.003 -45.447 1.00 0.00 ATOM 2104 CG1 VAL A 271 14.107 16.903 -44.389 1.00 0.00 ATOM 2105 CG2 VAL A 271 15.575 18.565 -45.396 1.00 0.00 ATOM 2106 O VAL A 271 11.755 16.991 -45.933 1.00 0.00 ATOM 2107 C VAL A 271 12.621 16.682 -46.777 1.00 0.00 ATOM 2108 N PRO A 272 12.517 15.588 -47.531 1.00 0.00 ATOM 2109 CA PRO A 272 11.367 14.674 -47.382 1.00 0.00 ATOM 2110 CB PRO A 272 11.209 14.184 -48.841 1.00 0.00 ATOM 2111 CG PRO A 272 12.652 13.914 -49.184 1.00 0.00 ATOM 2112 CD PRO A 272 13.352 15.156 -48.638 1.00 0.00 ATOM 2113 O PRO A 272 12.579 13.299 -45.783 1.00 0.00 ATOM 2114 C PRO A 272 11.495 13.624 -46.271 1.00 0.00 ATOM 2115 N THR A 273 10.347 13.070 -45.890 1.00 0.00 ATOM 2116 CA THR A 273 10.306 12.053 -44.806 1.00 0.00 ATOM 2117 CB THR A 273 8.880 11.736 -44.431 1.00 0.00 ATOM 2118 CG2 THR A 273 8.845 10.766 -43.280 1.00 0.00 ATOM 2119 OG1 THR A 273 8.234 12.932 -43.981 1.00 0.00 ATOM 2120 O THR A 273 11.881 10.226 -44.600 1.00 0.00 ATOM 2121 C THR A 273 11.040 10.800 -45.291 1.00 0.00 ATOM 2122 N HIS A 274 10.738 10.470 -46.536 1.00 0.00 ATOM 2123 CA HIS A 274 11.330 9.322 -47.251 1.00 0.00 ATOM 2124 CB HIS A 274 10.529 8.082 -46.939 1.00 0.00 ATOM 2125 CG HIS A 274 9.049 8.291 -46.934 1.00 0.00 ATOM 2126 CD2 HIS A 274 8.171 8.413 -45.910 1.00 0.00 ATOM 2127 ND1 HIS A 274 8.329 8.535 -48.085 1.00 0.00 ATOM 2128 CE1 HIS A 274 7.073 8.801 -47.772 1.00 0.00 ATOM 2129 NE2 HIS A 274 6.951 8.734 -46.457 1.00 0.00 ATOM 2130 O HIS A 274 10.485 10.441 -49.191 1.00 0.00 ATOM 2131 C HIS A 274 11.230 9.571 -48.747 1.00 0.00 ATOM 2132 N ILE A 275 12.002 8.759 -49.573 1.00 0.00 ATOM 2133 CA ILE A 275 11.905 8.886 -51.019 1.00 0.00 ATOM 2134 CB ILE A 275 12.648 7.694 -51.657 1.00 0.00 ATOM 2135 CG1 ILE A 275 14.080 7.594 -51.121 1.00 0.00 ATOM 2136 CG2 ILE A 275 12.663 7.806 -53.180 1.00 0.00 ATOM 2137 CD1 ILE A 275 14.710 6.275 -51.568 1.00 0.00 ATOM 2138 O ILE A 275 10.362 9.586 -52.722 1.00 0.00 ATOM 2139 C ILE A 275 10.503 9.011 -51.643 1.00 0.00 ATOM 2140 N CYS A 276 9.492 8.420 -51.010 1.00 0.00 ATOM 2141 CA CYS A 276 8.123 8.470 -51.552 1.00 0.00 ATOM 2142 CB CYS A 276 7.105 7.723 -50.700 1.00 0.00 ATOM 2143 SG CYS A 276 5.481 7.773 -51.538 1.00 0.00 ATOM 2144 O CYS A 276 6.933 10.127 -52.819 1.00 0.00 ATOM 2145 C CYS A 276 7.590 9.888 -51.798 1.00 0.00 ATOM 2146 N GLU A 277 7.901 10.811 -50.894 1.00 0.00 ATOM 2147 CA GLU A 277 7.441 12.206 -51.029 1.00 0.00 ATOM 2148 CB GLU A 277 7.865 12.972 -49.782 1.00 0.00 ATOM 2149 CG GLU A 277 7.320 14.405 -49.793 1.00 0.00 ATOM 2150 CD GLU A 277 7.795 15.190 -48.573 1.00 0.00 ATOM 2151 OE1 GLU A 277 8.360 14.591 -47.625 1.00 0.00 ATOM 2152 OE2 GLU A 277 7.533 16.388 -48.572 1.00 0.00 ATOM 2153 O GLU A 277 7.326 13.426 -53.082 1.00 0.00 ATOM 2154 C GLU A 277 8.041 12.822 -52.282 1.00 0.00 ATOM 2155 N SER A 278 9.373 12.701 -52.443 1.00 0.00 ATOM 2156 CA SER A 278 10.077 13.239 -53.603 1.00 0.00 ATOM 2157 CB SER A 278 11.590 13.022 -53.453 1.00 0.00 ATOM 2158 OG SER A 278 12.095 13.898 -52.450 1.00 0.00 ATOM 2159 O SER A 278 9.487 13.199 -55.922 1.00 0.00 ATOM 2160 C SER A 278 9.608 12.546 -54.874 1.00 0.00 ATOM 2161 N ALA A 279 9.375 11.254 -54.795 1.00 0.00 ATOM 2162 CA ALA A 279 8.917 10.481 -55.970 1.00 0.00 ATOM 2163 CB ALA A 279 8.715 9.034 -55.583 1.00 0.00 ATOM 2164 O ALA A 279 7.378 11.118 -57.664 1.00 0.00 ATOM 2165 C ALA A 279 7.563 10.951 -56.470 1.00 0.00 ATOM 2166 N VAL A 280 6.640 11.143 -55.547 1.00 0.00 ATOM 2167 CA VAL A 280 5.282 11.585 -55.909 1.00 0.00 ATOM 2168 CB VAL A 280 4.346 11.596 -54.696 1.00 0.00 ATOM 2169 CG1 VAL A 280 2.997 12.232 -55.070 1.00 0.00 ATOM 2170 CG2 VAL A 280 4.134 10.160 -54.211 1.00 0.00 ATOM 2171 O VAL A 280 4.606 13.211 -57.529 1.00 0.00 ATOM 2172 C VAL A 280 5.315 12.960 -56.556 1.00 0.00 ATOM 2173 N ILE A 281 6.148 13.857 -56.016 1.00 0.00 ATOM 2174 CA ILE A 281 6.271 15.204 -56.558 1.00 0.00 ATOM 2175 CB ILE A 281 7.193 16.074 -55.752 1.00 0.00 ATOM 2176 CG1 ILE A 281 6.476 16.404 -54.445 1.00 0.00 ATOM 2177 CG2 ILE A 281 7.546 17.343 -56.525 1.00 0.00 ATOM 2178 CD1 ILE A 281 7.273 17.055 -53.351 1.00 0.00 ATOM 2179 O ILE A 281 6.176 15.764 -58.879 1.00 0.00 ATOM 2180 C ILE A 281 6.771 15.153 -57.998 1.00 0.00 ATOM 2181 N GLU A 282 7.842 14.401 -58.260 1.00 0.00 ATOM 2182 CA GLU A 282 8.389 14.300 -59.609 1.00 0.00 ATOM 2183 CB GLU A 282 9.802 13.701 -59.621 1.00 0.00 ATOM 2184 CG GLU A 282 10.856 14.702 -59.126 1.00 0.00 ATOM 2185 CD GLU A 282 10.909 16.012 -59.913 1.00 0.00 ATOM 2186 OE1 GLU A 282 11.116 17.050 -59.243 1.00 0.00 ATOM 2187 OE2 GLU A 282 10.870 15.984 -61.159 1.00 0.00 ATOM 2188 O GLU A 282 7.176 14.012 -61.679 1.00 0.00 ATOM 2189 C GLU A 282 7.376 13.594 -60.535 1.00 0.00 ATOM 2190 N LEU A 283 6.709 12.529 -60.029 1.00 0.00 ATOM 2191 CA LEU A 283 5.679 11.851 -60.815 1.00 0.00 ATOM 2192 CB LEU A 283 5.114 10.696 -59.956 1.00 0.00 ATOM 2193 CG LEU A 283 3.997 9.890 -60.641 1.00 0.00 ATOM 2194 CD1 LEU A 283 4.501 9.097 -61.823 1.00 0.00 ATOM 2195 CD2 LEU A 283 3.377 8.865 -59.712 1.00 0.00 ATOM 2196 O LEU A 283 4.683 14.027 -60.927 1.00 0.00 ATOM 2197 C LEU A 283 4.556 12.835 -61.234 1.00 0.00 ENDMDL EXPDTA 2hx1A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hx1A ATOM 1 N MET A 1 12.549 22.428 -38.556 1.00 0.00 ATOM 2 CA MET A 1 12.657 21.768 -39.845 1.00 0.00 ATOM 3 CB MET A 1 13.253 20.387 -39.688 1.00 0.00 ATOM 4 CG MET A 1 14.626 20.390 -39.168 1.00 0.00 ATOM 5 SD MET A 1 15.198 18.543 -38.986 1.00 0.00 ATOM 6 CE MET A 1 14.245 17.930 -37.396 1.00 0.00 ATOM 7 O MET A 1 10.347 21.195 -39.760 1.00 0.00 ATOM 8 C MET A 1 11.291 21.610 -40.452 1.00 0.00 ATOM 9 N GLN A 2 11.198 21.923 -41.746 1.00 0.00 ATOM 10 CA GLN A 2 10.040 21.604 -42.537 1.00 0.00 ATOM 11 CB GLN A 2 9.809 22.647 -43.646 1.00 0.00 ATOM 12 CG GLN A 2 8.835 22.125 -44.719 1.00 0.00 ATOM 13 CD GLN A 2 8.330 23.158 -45.742 1.00 0.00 ATOM 14 OE1 GLN A 2 9.083 24.014 -46.221 1.00 0.00 ATOM 15 NE2 GLN A 2 7.050 23.032 -46.113 1.00 0.00 ATOM 16 O GLN A 2 11.221 20.050 -43.913 1.00 0.00 ATOM 17 C GLN A 2 10.293 20.218 -43.114 1.00 0.00 ATOM 18 N ILE A 3 9.498 19.230 -42.687 1.00 0.00 ATOM 19 CA ILE A 3 9.592 17.877 -43.224 1.00 0.00 ATOM 20 CB ILE A 3 9.433 16.786 -42.135 1.00 0.00 ATOM 21 CG1 ILE A 3 10.402 17.017 -40.969 1.00 0.00 ATOM 22 CG2 ILE A 3 9.773 15.453 -42.692 1.00 0.00 ATOM 23 CD1 ILE A 3 11.830 16.809 -41.314 1.00 0.00 ATOM 24 O ILE A 3 7.384 18.112 -44.113 1.00 0.00 ATOM 25 C ILE A 3 8.548 17.742 -44.312 1.00 0.00 ATOM 26 N GLU A 4 8.979 17.254 -45.470 1.00 0.00 ATOM 27 CA GLU A 4 8.153 17.137 -46.657 1.00 0.00 ATOM 28 CB GLU A 4 8.789 17.940 -47.797 1.00 0.00 ATOM 29 CG GLU A 4 8.720 19.446 -47.582 1.00 0.00 ATOM 30 CD GLU A 4 9.470 20.264 -48.631 1.00 0.00 ATOM 31 OE1 GLU A 4 8.904 20.480 -49.729 1.00 0.00 ATOM 32 OE2 GLU A 4 10.615 20.717 -48.366 1.00 0.00 ATOM 33 O GLU A 4 8.998 14.907 -46.786 1.00 0.00 ATOM 34 C GLU A 4 8.050 15.673 -47.038 1.00 0.00 ATOM 35 N SER A 5 6.922 15.260 -47.634 1.00 0.00 ATOM 36 CA SER A 5 6.812 13.877 -48.105 1.00 0.00 ATOM 37 CB SER A 5 5.375 13.432 -48.374 1.00 0.00 ATOM 38 OG SER A 5 4.969 13.813 -49.647 1.00 0.00 ATOM 39 O SER A 5 7.620 14.581 -50.224 1.00 0.00 ATOM 40 C SER A 5 7.624 13.718 -49.365 1.00 0.00 ATOM 41 N PHE A 6 8.340 12.608 -49.457 1.00 0.00 ATOM 42 CA PHE A 6 9.159 12.359 -50.619 1.00 0.00 ATOM 43 CB PHE A 6 9.935 11.061 -50.430 1.00 0.00 ATOM 44 CG PHE A 6 10.892 10.792 -51.517 1.00 0.00 ATOM 45 CD1 PHE A 6 11.947 11.651 -51.746 1.00 0.00 ATOM 46 CD2 PHE A 6 10.726 9.696 -52.339 1.00 0.00 ATOM 47 CE1 PHE A 6 12.850 11.414 -52.776 1.00 0.00 ATOM 48 CE2 PHE A 6 11.617 9.446 -53.364 1.00 0.00 ATOM 49 CZ PHE A 6 12.687 10.324 -53.579 1.00 0.00 ATOM 50 O PHE A 6 8.619 13.033 -52.865 1.00 0.00 ATOM 51 C PHE A 6 8.292 12.360 -51.881 1.00 0.00 ATOM 52 N LYS A 7 7.146 11.674 -51.837 1.00 0.00 ATOM 53 CA LYS A 7 6.204 11.685 -52.960 1.00 0.00 ATOM 54 CB LYS A 7 4.878 11.028 -52.556 1.00 0.00 ATOM 55 CG LYS A 7 3.922 10.776 -53.729 1.00 0.00 ATOM 56 CD LYS A 7 2.744 9.879 -53.339 1.00 0.00 ATOM 57 CE LYS A 7 1.669 9.819 -54.444 1.00 0.00 ATOM 58 NZ LYS A 7 0.302 9.466 -53.899 1.00 0.00 ATOM 59 O LYS A 7 5.960 13.364 -54.690 1.00 0.00 ATOM 60 C LYS A 7 5.936 13.102 -53.471 1.00 0.00 ATOM 61 N SER A 8 5.687 14.017 -52.535 1.00 0.00 ATOM 62 CA SER A 8 5.309 15.387 -52.903 1.00 0.00 ATOM 63 CB SER A 8 4.911 16.189 -51.668 1.00 0.00 ATOM 64 OG SER A 8 6.073 16.669 -51.007 1.00 0.00 ATOM 65 O SER A 8 6.122 17.195 -54.329 1.00 0.00 ATOM 66 C SER A 8 6.411 16.183 -53.670 1.00 0.00 ATOM 67 N LEU A 9 7.663 15.763 -53.537 1.00 0.00 ATOM 68 CA LEU A 9 8.766 16.418 -54.245 1.00 0.00 ATOM 69 CB LEU A 9 10.127 16.219 -53.520 1.00 0.00 ATOM 70 CG LEU A 9 10.202 16.463 -52.016 1.00 0.00 ATOM 71 CD1 LEU A 9 11.564 16.015 -51.489 1.00 0.00 ATOM 72 CD2 LEU A 9 9.919 17.923 -51.675 1.00 0.00 ATOM 73 O LEU A 9 9.384 16.675 -56.518 1.00 0.00 ATOM 74 C LEU A 9 8.907 15.932 -55.674 1.00 0.00 ATOM 75 N LEU A 10 8.512 14.691 -55.945 1.00 0.00 ATOM 76 CA LEU A 10 8.902 14.031 -57.186 1.00 0.00 ATOM 77 CB LEU A 10 8.414 12.593 -57.186 1.00 0.00 ATOM 78 CG LEU A 10 9.050 11.742 -56.081 1.00 0.00 ATOM 79 CD1 LEU A 10 8.526 10.344 -56.149 1.00 0.00 ATOM 80 CD2 LEU A 10 10.583 11.727 -56.182 1.00 0.00 ATOM 81 O LEU A 10 9.243 14.627 -59.465 1.00 0.00 ATOM 82 C LEU A 10 8.512 14.736 -58.497 1.00 0.00 ATOM 83 N PRO A 11 7.352 15.429 -58.541 1.00 0.00 ATOM 84 CA PRO A 11 6.947 16.194 -59.724 1.00 0.00 ATOM 85 CB PRO A 11 5.602 16.810 -59.308 1.00 0.00 ATOM 86 CG PRO A 11 5.059 15.871 -58.266 1.00 0.00 ATOM 87 CD PRO A 11 6.300 15.457 -57.503 1.00 0.00 ATOM 88 O PRO A 11 7.779 17.748 -61.300 1.00 0.00 ATOM 89 C PRO A 11 7.866 17.321 -60.145 1.00 0.00 ATOM 90 N LYS A 12 8.724 17.817 -59.253 1.00 0.00 ATOM 91 CA LYS A 12 9.626 18.912 -59.612 1.00 0.00 ATOM 92 CB LYS A 12 10.253 19.580 -58.383 1.00 0.00 ATOM 93 CG LYS A 12 9.335 20.017 -57.222 1.00 0.00 ATOM 94 CD LYS A 12 10.203 20.581 -56.026 1.00 0.00 ATOM 95 O LYS A 12 11.527 19.268 -61.034 1.00 0.00 ATOM 96 C LYS A 12 10.785 18.440 -60.484 1.00 0.00 ATOM 97 N TYR A 13 10.956 17.120 -60.608 1.00 0.00 ATOM 98 CA TYR A 13 12.240 16.567 -61.059 1.00 0.00 ATOM 99 CB TYR A 13 12.920 15.866 -59.879 1.00 0.00 ATOM 100 CG TYR A 13 13.156 16.835 -58.755 1.00 0.00 ATOM 101 CD1 TYR A 13 14.079 17.848 -58.888 1.00 0.00 ATOM 102 CD2 TYR A 13 12.428 16.755 -57.576 1.00 0.00 ATOM 103 CE1 TYR A 13 14.291 18.753 -57.875 1.00 0.00 ATOM 104 CE2 TYR A 13 12.620 17.660 -56.557 1.00 0.00 ATOM 105 CZ TYR A 13 13.551 18.668 -56.711 1.00 0.00 ATOM 106 OH TYR A 13 13.752 19.572 -55.685 1.00 0.00 ATOM 107 O TYR A 13 11.206 14.855 -62.326 1.00 0.00 ATOM 108 C TYR A 13 12.132 15.630 -62.238 1.00 0.00 ATOM 109 N LYS A 14 13.126 15.700 -63.120 1.00 0.00 ATOM 110 CA LYS A 14 13.222 14.838 -64.288 1.00 0.00 ATOM 111 CB LYS A 14 13.793 15.641 -65.463 1.00 0.00 ATOM 112 CG LYS A 14 12.831 16.748 -65.900 1.00 0.00 ATOM 113 CD LYS A 14 13.358 17.546 -67.085 1.00 0.00 ATOM 114 CE LYS A 14 12.541 18.801 -67.351 1.00 0.00 ATOM 115 NZ LYS A 14 13.270 19.818 -68.225 1.00 0.00 ATOM 116 O LYS A 14 13.844 12.568 -64.685 1.00 0.00 ATOM 117 C LYS A 14 14.035 13.569 -64.015 1.00 0.00 ATOM 118 N CYS A 15 14.926 13.602 -63.021 1.00 0.00 ATOM 119 CA CYS A 15 15.643 12.383 -62.610 1.00 0.00 ATOM 120 CB CYS A 15 16.926 12.222 -63.406 1.00 0.00 ATOM 121 SG CYS A 15 17.691 10.597 -63.261 1.00 0.00 ATOM 122 O CYS A 15 16.203 13.491 -60.582 1.00 0.00 ATOM 123 C CYS A 15 15.968 12.417 -61.139 1.00 0.00 ATOM 124 N ILE A 16 15.917 11.248 -60.499 1.00 0.00 ATOM 125 CA ILE A 16 16.328 11.104 -59.110 1.00 0.00 ATOM 126 CB ILE A 16 15.273 10.280 -58.263 1.00 0.00 ATOM 127 CG1 ILE A 16 13.842 10.716 -58.583 1.00 0.00 ATOM 128 CG2 ILE A 16 15.509 10.429 -56.760 1.00 0.00 ATOM 129 CD1 ILE A 16 13.555 12.173 -58.197 1.00 0.00 ATOM 130 O ILE A 16 17.912 9.431 -59.817 1.00 0.00 ATOM 131 C ILE A 16 17.690 10.401 -59.082 1.00 0.00 ATOM 132 N PHE A 17 18.609 10.914 -58.272 1.00 0.00 ATOM 133 CA PHE A 17 19.814 10.175 -57.882 1.00 0.00 ATOM 134 CB PHE A 17 21.105 11.022 -57.965 1.00 0.00 ATOM 135 CG PHE A 17 21.435 11.561 -59.349 1.00 0.00 ATOM 136 CD1 PHE A 17 20.783 11.138 -60.487 1.00 0.00 ATOM 137 CD2 PHE A 17 22.473 12.469 -59.502 1.00 0.00 ATOM 138 CE1 PHE A 17 21.124 11.643 -61.738 1.00 0.00 ATOM 139 CE2 PHE A 17 22.784 12.990 -60.755 1.00 0.00 ATOM 140 CZ PHE A 17 22.128 12.551 -61.859 1.00 0.00 ATOM 141 O PHE A 17 19.418 10.495 -55.548 1.00 0.00 ATOM 142 C PHE A 17 19.648 9.696 -56.434 1.00 0.00 ATOM 143 N PHE A 18 19.733 8.379 -56.236 1.00 0.00 ATOM 144 CA PHE A 18 19.591 7.767 -54.929 1.00 0.00 ATOM 145 CB PHE A 18 18.683 6.535 -55.012 1.00 0.00 ATOM 146 CG PHE A 18 17.202 6.836 -55.173 1.00 0.00 ATOM 147 CD1 PHE A 18 16.439 7.267 -54.104 1.00 0.00 ATOM 148 CD2 PHE A 18 16.578 6.636 -56.371 1.00 0.00 ATOM 149 CE1 PHE A 18 15.104 7.514 -54.240 1.00 0.00 ATOM 150 CE2 PHE A 18 15.234 6.894 -56.512 1.00 0.00 ATOM 151 CZ PHE A 18 14.497 7.295 -55.451 1.00 0.00 ATOM 152 O PHE A 18 21.622 6.562 -55.121 1.00 0.00 ATOM 153 C PHE A 18 20.960 7.292 -54.423 1.00 0.00 ATOM 154 N ASP A 19 21.387 7.741 -53.241 1.00 0.00 ATOM 155 CA ASP A 19 22.363 7.006 -52.448 1.00 0.00 ATOM 156 CB ASP A 19 22.767 7.826 -51.216 1.00 0.00 ATOM 157 CG ASP A 19 23.676 7.069 -50.268 1.00 0.00 ATOM 158 OD1 ASP A 19 24.619 6.410 -50.729 1.00 0.00 ATOM 159 OD2 ASP A 19 23.439 7.134 -49.046 1.00 0.00 ATOM 160 O ASP A 19 20.466 5.622 -51.965 1.00 0.00 ATOM 161 C ASP A 19 21.698 5.678 -52.036 1.00 0.00 ATOM 162 N ALA A 20 22.481 4.618 -51.797 1.00 0.00 ATOM 163 CA ALA A 20 21.891 3.301 -51.481 1.00 0.00 ATOM 164 CB ALA A 20 22.634 2.161 -52.138 1.00 0.00 ATOM 165 O ALA A 20 20.728 3.166 -49.421 1.00 0.00 ATOM 166 C ALA A 20 21.811 3.124 -49.965 1.00 0.00 ATOM 167 N PHE A 21 22.944 3.004 -49.276 1.00 0.00 ATOM 168 CA PHE A 21 22.919 2.705 -47.847 1.00 0.00 ATOM 169 CB PHE A 21 24.277 2.188 -47.346 1.00 0.00 ATOM 170 CG PHE A 21 24.495 0.714 -47.581 1.00 0.00 ATOM 171 CD1 PHE A 21 23.917 -0.233 -46.746 1.00 0.00 ATOM 172 CD2 PHE A 21 25.295 0.264 -48.637 1.00 0.00 ATOM 173 CE1 PHE A 21 24.119 -1.612 -46.968 1.00 0.00 ATOM 174 CE2 PHE A 21 25.504 -1.109 -48.856 1.00 0.00 ATOM 175 CZ PHE A 21 24.922 -2.040 -48.016 1.00 0.00 ATOM 176 O PHE A 21 22.882 5.042 -47.202 1.00 0.00 ATOM 177 C PHE A 21 22.424 3.897 -47.021 1.00 0.00 ATOM 178 N GLY A 22 21.462 3.610 -46.150 1.00 0.00 ATOM 179 CA GLY A 22 20.786 4.601 -45.322 1.00 0.00 ATOM 180 O GLY A 22 18.886 6.045 -45.300 1.00 0.00 ATOM 181 C GLY A 22 19.567 5.226 -45.945 1.00 0.00 ATOM 182 N VAL A 23 19.309 4.854 -47.192 1.00 0.00 ATOM 183 CA VAL A 23 18.261 5.438 -48.023 1.00 0.00 ATOM 184 CB VAL A 23 18.893 6.265 -49.159 1.00 0.00 ATOM 185 CG1 VAL A 23 17.827 6.896 -50.058 1.00 0.00 ATOM 186 CG2 VAL A 23 19.847 7.354 -48.571 1.00 0.00 ATOM 187 O VAL A 23 16.138 4.390 -48.480 1.00 0.00 ATOM 188 C VAL A 23 17.359 4.343 -48.623 1.00 0.00 ATOM 189 N LEU A 24 17.956 3.384 -49.311 1.00 0.00 ATOM 190 CA LEU A 24 17.215 2.286 -49.942 1.00 0.00 ATOM 191 CB LEU A 24 17.767 1.966 -51.329 1.00 0.00 ATOM 192 CG LEU A 24 17.730 3.047 -52.406 1.00 0.00 ATOM 193 CD1 LEU A 24 18.326 2.480 -53.696 1.00 0.00 ATOM 194 CD2 LEU A 24 16.325 3.581 -52.618 1.00 0.00 ATOM 195 O LEU A 24 16.397 0.173 -49.171 1.00 0.00 ATOM 196 C LEU A 24 17.295 1.013 -49.115 1.00 0.00 ATOM 197 N LYS A 25 18.385 0.868 -48.373 1.00 0.00 ATOM 198 CA LYS A 25 18.639 -0.341 -47.602 1.00 0.00 ATOM 199 CB LYS A 25 19.242 -1.427 -48.499 1.00 0.00 ATOM 200 CG LYS A 25 20.584 -1.074 -49.117 1.00 0.00 ATOM 201 CD LYS A 25 21.076 -2.224 -49.996 1.00 0.00 ATOM 202 CE LYS A 25 22.440 -1.952 -50.588 1.00 0.00 ATOM 203 NZ LYS A 25 23.049 -3.174 -51.189 1.00 0.00 ATOM 204 O LYS A 25 20.168 1.042 -46.382 1.00 0.00 ATOM 205 C LYS A 25 19.545 -0.024 -46.422 1.00 0.00 ATOM 206 N THR A 26 19.584 -0.954 -45.464 1.00 0.00 ATOM 207 CA THR A 26 20.328 -0.812 -44.207 1.00 0.00 ATOM 208 CB THR A 26 19.431 -0.421 -43.038 1.00 0.00 ATOM 209 CG2 THR A 26 18.836 0.945 -43.268 1.00 0.00 ATOM 210 OG1 THR A 26 18.384 -1.402 -42.877 1.00 0.00 ATOM 211 O THR A 26 21.015 -3.045 -44.726 1.00 0.00 ATOM 212 C THR A 26 20.972 -2.152 -43.873 1.00 0.00 ATOM 213 N TYR A 27 21.488 -2.281 -42.654 1.00 0.00 ATOM 214 CA TYR A 27 22.175 -3.516 -42.233 1.00 0.00 ATOM 215 CB TYR A 27 22.654 -3.436 -40.781 1.00 0.00 ATOM 216 CG TYR A 27 21.605 -3.082 -39.771 1.00 0.00 ATOM 217 CD1 TYR A 27 21.307 -1.764 -39.491 1.00 0.00 ATOM 218 CD2 TYR A 27 20.929 -4.074 -39.072 1.00 0.00 ATOM 219 CE1 TYR A 27 20.348 -1.428 -38.539 1.00 0.00 ATOM 220 CE2 TYR A 27 19.963 -3.762 -38.113 1.00 0.00 ATOM 221 CZ TYR A 27 19.676 -2.435 -37.854 1.00 0.00 ATOM 222 OH TYR A 27 18.712 -2.115 -36.913 1.00 0.00 ATOM 223 O TYR A 27 21.844 -5.821 -42.843 1.00 0.00 ATOM 224 C TYR A 27 21.328 -4.781 -42.427 1.00 0.00 ATOM 225 N ASN A 28 20.028 -4.680 -42.168 1.00 0.00 ATOM 226 CA ASN A 28 19.155 -5.840 -42.303 1.00 0.00 ATOM 227 CB ASN A 28 18.254 -5.982 -41.063 1.00 0.00 ATOM 228 CG ASN A 28 17.489 -4.722 -40.758 1.00 0.00 ATOM 229 ND2 ASN A 28 17.073 -4.573 -39.507 1.00 0.00 ATOM 230 OD1 ASN A 28 17.296 -3.876 -41.633 1.00 0.00 ATOM 231 O ASN A 28 17.194 -6.268 -43.611 1.00 0.00 ATOM 232 C ASN A 28 18.336 -5.846 -43.605 1.00 0.00 ATOM 233 N GLY A 29 18.922 -5.363 -44.697 1.00 0.00 ATOM 234 CA GLY A 29 18.289 -5.430 -46.008 1.00 0.00 ATOM 235 O GLY A 29 17.744 -3.097 -45.920 1.00 0.00 ATOM 236 C GLY A 29 17.534 -4.183 -46.439 1.00 0.00 ATOM 237 N LEU A 30 16.655 -4.355 -47.416 1.00 0.00 ATOM 238 CA LEU A 30 15.856 -3.260 -47.977 1.00 0.00 ATOM 239 CB LEU A 30 14.912 -3.803 -49.070 1.00 0.00 ATOM 240 CG LEU A 30 15.515 -4.453 -50.305 1.00 0.00 ATOM 241 CD1 LEU A 30 14.419 -5.018 -51.230 1.00 0.00 ATOM 242 CD2 LEU A 30 16.408 -3.447 -51.017 1.00 0.00 ATOM 243 O LEU A 30 14.476 -3.266 -46.030 1.00 0.00 ATOM 244 C LEU A 30 15.002 -2.585 -46.922 1.00 0.00 ATOM 245 N LEU A 31 14.857 -1.261 -47.020 1.00 0.00 ATOM 246 CA LEU A 31 13.906 -0.535 -46.177 1.00 0.00 ATOM 247 CB LEU A 31 13.981 0.978 -46.402 1.00 0.00 ATOM 248 CG LEU A 31 14.743 1.777 -45.338 1.00 0.00 ATOM 249 CD1 LEU A 31 16.134 1.209 -45.076 1.00 0.00 ATOM 250 CD2 LEU A 31 14.789 3.231 -45.762 1.00 0.00 ATOM 251 O LEU A 31 12.151 -1.093 -47.688 1.00 0.00 ATOM 252 C LEU A 31 12.506 -1.011 -46.516 1.00 0.00 ATOM 253 N PRO A 32 11.709 -1.376 -45.505 1.00 0.00 ATOM 254 CA PRO A 32 10.403 -1.961 -45.886 1.00 0.00 ATOM 255 CB PRO A 32 9.737 -2.242 -44.554 1.00 0.00 ATOM 256 CG PRO A 32 10.882 -2.329 -43.570 1.00 0.00 ATOM 257 CD PRO A 32 11.891 -1.324 -44.046 1.00 0.00 ATOM 258 O PRO A 32 9.431 0.151 -46.344 1.00 0.00 ATOM 259 C PRO A 32 9.568 -1.000 -46.713 1.00 0.00 ATOM 260 N GLY A 33 9.060 -1.466 -47.841 1.00 0.00 ATOM 261 CA GLY A 33 8.219 -0.652 -48.719 1.00 0.00 ATOM 262 O GLY A 33 8.294 0.546 -50.792 1.00 0.00 ATOM 263 C GLY A 33 8.938 0.031 -49.873 1.00 0.00 ATOM 264 N ILE A 34 10.271 0.016 -49.871 1.00 0.00 ATOM 265 CA ILE A 34 11.015 0.763 -50.872 1.00 0.00 ATOM 266 CB ILE A 34 12.562 0.682 -50.659 1.00 0.00 ATOM 267 CG1 ILE A 34 13.272 1.823 -51.414 1.00 0.00 ATOM 268 CG2 ILE A 34 13.095 -0.694 -51.086 1.00 0.00 ATOM 269 CD1 ILE A 34 12.993 3.171 -50.859 1.00 0.00 ATOM 270 O ILE A 34 10.783 1.101 -53.219 1.00 0.00 ATOM 271 C ILE A 34 10.664 0.322 -52.278 1.00 0.00 ATOM 272 N GLU A 35 10.258 -0.937 -52.430 1.00 0.00 ATOM 273 CA GLU A 35 9.701 -1.435 -53.710 1.00 0.00 ATOM 274 CB GLU A 35 9.100 -2.841 -53.537 1.00 0.00 ATOM 275 CG GLU A 35 8.128 -3.044 -52.329 1.00 0.00 ATOM 276 CD GLU A 35 8.794 -3.667 -51.109 1.00 0.00 ATOM 277 OE1 GLU A 35 9.603 -2.995 -50.420 1.00 0.00 ATOM 278 O GLU A 35 8.628 -0.255 -55.514 1.00 0.00 ATOM 279 C GLU A 35 8.641 -0.512 -54.317 1.00 0.00 ATOM 280 N ASN A 36 7.770 0.030 -53.485 1.00 0.00 ATOM 281 CA ASN A 36 6.732 0.941 -53.999 1.00 0.00 ATOM 282 CB ASN A 36 5.698 1.252 -52.912 1.00 0.00 ATOM 283 CG ASN A 36 4.995 -0.025 -52.391 1.00 0.00 ATOM 284 ND2 ASN A 36 4.878 -0.149 -51.078 1.00 0.00 ATOM 285 OD1 ASN A 36 4.585 -0.891 -53.179 1.00 0.00 ATOM 286 O ASN A 36 6.829 2.723 -55.639 1.00 0.00 ATOM 287 C ASN A 36 7.324 2.217 -54.614 1.00 0.00 ATOM 288 N THR A 37 8.415 2.720 -54.035 1.00 0.00 ATOM 289 CA THR A 37 9.081 3.880 -54.616 1.00 0.00 ATOM 290 CB THR A 37 10.334 4.282 -53.847 1.00 0.00 ATOM 291 CG2 THR A 37 11.063 5.364 -54.586 1.00 0.00 ATOM 292 OG1 THR A 37 9.962 4.759 -52.551 1.00 0.00 ATOM 293 O THR A 37 9.262 4.429 -56.952 1.00 0.00 ATOM 294 C THR A 37 9.460 3.595 -56.061 1.00 0.00 ATOM 295 N PHE A 38 9.988 2.406 -56.309 1.00 0.00 ATOM 296 CA PHE A 38 10.444 2.074 -57.660 1.00 0.00 ATOM 297 CB PHE A 38 11.505 0.959 -57.587 1.00 0.00 ATOM 298 CG PHE A 38 12.796 1.441 -57.019 1.00 0.00 ATOM 299 CD1 PHE A 38 13.604 2.275 -57.764 1.00 0.00 ATOM 300 CD2 PHE A 38 13.157 1.149 -55.711 1.00 0.00 ATOM 301 CE1 PHE A 38 14.796 2.768 -57.243 1.00 0.00 ATOM 302 CE2 PHE A 38 14.337 1.647 -55.187 1.00 0.00 ATOM 303 CZ PHE A 38 15.151 2.452 -55.956 1.00 0.00 ATOM 304 O PHE A 38 9.277 2.177 -59.762 1.00 0.00 ATOM 305 C PHE A 38 9.278 1.771 -58.609 1.00 0.00 ATOM 306 N ASP A 39 8.281 1.070 -58.107 1.00 0.00 ATOM 307 CA ASP A 39 7.018 0.934 -58.825 1.00 0.00 ATOM 308 CB ASP A 39 6.020 0.195 -57.940 1.00 0.00 ATOM 309 CG ASP A 39 6.390 -1.277 -57.748 1.00 0.00 ATOM 310 OD1 ASP A 39 7.084 -1.829 -58.637 1.00 0.00 ATOM 311 OD2 ASP A 39 5.999 -1.874 -56.712 1.00 0.00 ATOM 312 O ASP A 39 6.072 2.588 -60.337 1.00 0.00 ATOM 313 C ASP A 39 6.471 2.326 -59.196 1.00 0.00 ATOM 314 N TYR A 40 6.491 3.246 -58.235 1.00 0.00 ATOM 315 CA TYR A 40 5.940 4.581 -58.483 1.00 0.00 ATOM 316 CB TYR A 40 5.980 5.450 -57.225 1.00 0.00 ATOM 317 CG TYR A 40 5.323 6.803 -57.377 1.00 0.00 ATOM 318 CD1 TYR A 40 3.943 6.938 -57.353 1.00 0.00 ATOM 319 CD2 TYR A 40 6.091 7.963 -57.527 1.00 0.00 ATOM 320 CE1 TYR A 40 3.336 8.206 -57.484 1.00 0.00 ATOM 321 CE2 TYR A 40 5.502 9.210 -57.653 1.00 0.00 ATOM 322 CZ TYR A 40 4.124 9.327 -57.629 1.00 0.00 ATOM 323 OH TYR A 40 3.542 10.571 -57.754 1.00 0.00 ATOM 324 O TYR A 40 6.052 5.818 -60.532 1.00 0.00 ATOM 325 C TYR A 40 6.674 5.284 -59.614 1.00 0.00 ATOM 326 N LEU A 41 8.004 5.301 -59.555 1.00 0.00 ATOM 327 CA LEU A 41 8.756 6.052 -60.556 1.00 0.00 ATOM 328 CB LEU A 41 10.251 6.077 -60.220 1.00 0.00 ATOM 329 CG LEU A 41 10.651 6.786 -58.925 1.00 0.00 ATOM 330 CD1 LEU A 41 12.065 6.400 -58.533 1.00 0.00 ATOM 331 CD2 LEU A 41 10.501 8.286 -59.083 1.00 0.00 ATOM 332 O LEU A 41 8.428 6.217 -62.941 1.00 0.00 ATOM 333 C LEU A 41 8.521 5.466 -61.964 1.00 0.00 ATOM 334 N LYS A 42 8.456 4.139 -62.062 1.00 0.00 ATOM 335 CA LYS A 42 8.140 3.486 -63.344 1.00 0.00 ATOM 336 CB LYS A 42 8.139 1.963 -63.221 1.00 0.00 ATOM 337 CG LYS A 42 7.742 1.256 -64.539 1.00 0.00 ATOM 338 CD LYS A 42 8.376 -0.131 -64.643 1.00 0.00 ATOM 339 CE LYS A 42 7.867 -1.081 -63.564 1.00 0.00 ATOM 340 NZ LYS A 42 9.014 -1.666 -62.819 1.00 0.00 ATOM 341 O LYS A 42 6.670 4.630 -64.896 1.00 0.00 ATOM 342 C LYS A 42 6.769 3.975 -63.847 1.00 0.00 ATOM 343 N ALA A 43 5.729 3.717 -63.065 1.00 0.00 ATOM 344 CA ALA A 43 4.378 4.173 -63.429 1.00 0.00 ATOM 345 CB ALA A 43 3.359 3.850 -62.305 1.00 0.00 ATOM 346 O ALA A 43 3.546 6.074 -64.644 1.00 0.00 ATOM 347 C ALA A 43 4.335 5.668 -63.803 1.00 0.00 ATOM 348 N GLN A 44 5.196 6.497 -63.223 1.00 0.00 ATOM 349 CA GLN A 44 5.230 7.905 -63.590 1.00 0.00 ATOM 350 CB GLN A 44 5.584 8.748 -62.367 1.00 0.00 ATOM 351 CG GLN A 44 4.605 8.580 -61.178 1.00 0.00 ATOM 352 CD GLN A 44 3.362 9.493 -61.244 1.00 0.00 ATOM 353 OE1 GLN A 44 2.249 9.067 -60.932 1.00 0.00 ATOM 354 NE2 GLN A 44 3.559 10.746 -61.641 1.00 0.00 ATOM 355 O GLN A 44 6.360 9.330 -65.163 1.00 0.00 ATOM 356 C GLN A 44 6.208 8.180 -64.743 1.00 0.00 ATOM 357 N GLY A 45 6.853 7.144 -65.271 1.00 0.00 ATOM 358 CA GLY A 45 7.923 7.331 -66.259 1.00 0.00 ATOM 359 O GLY A 45 9.528 9.104 -66.622 1.00 0.00 ATOM 360 C GLY A 45 9.044 8.289 -65.829 1.00 0.00 ATOM 361 N GLN A 46 9.462 8.201 -64.569 1.00 0.00 ATOM 362 CA GLN A 46 10.539 9.066 -64.088 1.00 0.00 ATOM 363 CB GLN A 46 10.191 9.698 -62.744 1.00 0.00 ATOM 364 CG GLN A 46 9.645 11.106 -62.856 1.00 0.00 ATOM 365 CD GLN A 46 9.288 11.673 -61.495 1.00 0.00 ATOM 366 OE1 GLN A 46 10.114 12.331 -60.861 1.00 0.00 ATOM 367 NE2 GLN A 46 8.057 11.392 -61.025 1.00 0.00 ATOM 368 O GLN A 46 11.890 7.188 -63.394 1.00 0.00 ATOM 369 C GLN A 46 11.836 8.281 -63.986 1.00 0.00 ATOM 370 N ASP A 47 12.872 8.856 -64.572 1.00 0.00 ATOM 371 CA ASP A 47 14.202 8.266 -64.553 1.00 0.00 ATOM 372 CB ASP A 47 15.112 8.976 -65.566 1.00 0.00 ATOM 373 CG ASP A 47 14.675 8.711 -67.002 1.00 0.00 ATOM 374 OD1 ASP A 47 14.711 7.523 -67.396 1.00 0.00 ATOM 375 OD2 ASP A 47 14.247 9.666 -67.707 1.00 0.00 ATOM 376 O ASP A 47 14.474 9.191 -62.336 1.00 0.00 ATOM 377 C ASP A 47 14.817 8.323 -63.161 1.00 0.00 ATOM 378 N TYR A 48 15.734 7.392 -62.906 1.00 0.00 ATOM 379 CA TYR A 48 16.508 7.435 -61.694 1.00 0.00 ATOM 380 CB TYR A 48 15.719 6.787 -60.538 1.00 0.00 ATOM 381 CG TYR A 48 15.722 5.299 -60.674 1.00 0.00 ATOM 382 CD1 TYR A 48 16.816 4.553 -60.239 1.00 0.00 ATOM 383 CD2 TYR A 48 14.668 4.634 -61.309 1.00 0.00 ATOM 384 CE1 TYR A 48 16.869 3.195 -60.417 1.00 0.00 ATOM 385 CE2 TYR A 48 14.701 3.231 -61.483 1.00 0.00 ATOM 386 CZ TYR A 48 15.815 2.527 -61.032 1.00 0.00 ATOM 387 OH TYR A 48 15.917 1.165 -61.178 1.00 0.00 ATOM 388 O TYR A 48 17.959 5.923 -62.876 1.00 0.00 ATOM 389 C TYR A 48 17.835 6.712 -61.934 1.00 0.00 ATOM 390 N TYR A 49 18.822 7.027 -61.097 1.00 0.00 ATOM 391 CA TYR A 49 20.066 6.271 -60.978 1.00 0.00 ATOM 392 CB TYR A 49 21.264 7.002 -61.554 1.00 0.00 ATOM 393 CG TYR A 49 21.246 7.156 -63.040 1.00 0.00 ATOM 394 CD1 TYR A 49 21.707 6.138 -63.875 1.00 0.00 ATOM 395 CD2 TYR A 49 20.779 8.331 -63.623 1.00 0.00 ATOM 396 CE1 TYR A 49 21.689 6.295 -65.272 1.00 0.00 ATOM 397 CE2 TYR A 49 20.749 8.486 -64.977 1.00 0.00 ATOM 398 CZ TYR A 49 21.201 7.474 -65.802 1.00 0.00 ATOM 399 OH TYR A 49 21.176 7.679 -67.150 1.00 0.00 ATOM 400 O TYR A 49 19.856 6.841 -58.669 1.00 0.00 ATOM 401 C TYR A 49 20.336 6.066 -59.516 1.00 0.00 ATOM 402 N ILE A 50 21.131 5.040 -59.231 1.00 0.00 ATOM 403 CA ILE A 50 21.738 4.862 -57.928 1.00 0.00 ATOM 404 CB ILE A 50 21.655 3.371 -57.472 1.00 0.00 ATOM 405 CG1 ILE A 50 20.183 3.000 -57.209 1.00 0.00 ATOM 406 CG2 ILE A 50 22.546 3.141 -56.274 1.00 0.00 ATOM 407 CD1 ILE A 50 19.907 1.562 -57.002 1.00 0.00 ATOM 408 O ILE A 50 23.869 4.889 -58.984 1.00 0.00 ATOM 409 C ILE A 50 23.181 5.327 -58.070 1.00 0.00 ATOM 410 N VAL A 51 23.610 6.237 -57.195 1.00 0.00 ATOM 411 CA VAL A 51 24.940 6.830 -57.237 1.00 0.00 ATOM 412 CB VAL A 51 24.876 8.342 -57.447 1.00 0.00 ATOM 413 CG1 VAL A 51 26.253 8.932 -57.428 1.00 0.00 ATOM 414 CG2 VAL A 51 24.142 8.642 -58.747 1.00 0.00 ATOM 415 O VAL A 51 25.073 6.972 -54.825 1.00 0.00 ATOM 416 C VAL A 51 25.536 6.483 -55.862 1.00 0.00 ATOM 417 N THR A 52 26.536 5.610 -55.879 1.00 0.00 ATOM 418 CA THR A 52 27.026 4.975 -54.696 1.00 0.00 ATOM 419 CB THR A 52 26.526 3.526 -54.647 1.00 0.00 ATOM 420 CG2 THR A 52 26.985 2.740 -55.872 1.00 0.00 ATOM 421 OG1 THR A 52 27.005 2.879 -53.454 1.00 0.00 ATOM 422 O THR A 52 29.197 4.839 -55.741 1.00 0.00 ATOM 423 C THR A 52 28.551 4.989 -54.679 1.00 0.00 ATOM 424 N ASN A 53 29.102 5.194 -53.485 1.00 0.00 ATOM 425 CA ASN A 53 30.538 5.075 -53.227 1.00 0.00 ATOM 426 CB ASN A 53 30.952 6.010 -52.075 1.00 0.00 ATOM 427 CG ASN A 53 31.008 7.460 -52.493 1.00 0.00 ATOM 428 ND2 ASN A 53 31.360 8.350 -51.544 1.00 0.00 ATOM 429 OD1 ASN A 53 30.732 7.791 -53.657 1.00 0.00 ATOM 430 O ASN A 53 32.088 3.408 -52.450 1.00 0.00 ATOM 431 C ASN A 53 30.983 3.633 -52.910 1.00 0.00 ATOM 432 N ASP A 54 30.115 2.658 -53.133 1.00 0.00 ATOM 433 CA ASP A 54 30.466 1.248 -52.974 1.00 0.00 ATOM 434 CB ASP A 54 29.179 0.458 -52.747 1.00 0.00 ATOM 435 CG ASP A 54 29.423 -1.001 -52.423 1.00 0.00 ATOM 436 OD1 ASP A 54 30.546 -1.521 -52.624 1.00 0.00 ATOM 437 OD2 ASP A 54 28.453 -1.624 -51.953 1.00 0.00 ATOM 438 O ASP A 54 30.610 0.524 -55.229 1.00 0.00 ATOM 439 C ASP A 54 31.229 0.740 -54.209 1.00 0.00 ATOM 440 N ALA A 55 32.558 0.568 -54.105 1.00 0.00 ATOM 441 CA ALA A 55 33.406 0.010 -55.172 1.00 0.00 ATOM 442 CB ALA A 55 34.576 0.939 -55.419 1.00 0.00 ATOM 443 O ALA A 55 34.934 -1.879 -55.336 1.00 0.00 ATOM 444 C ALA A 55 33.900 -1.432 -54.844 1.00 0.00 ATOM 445 N SER A 56 33.143 -2.154 -54.015 1.00 0.00 ATOM 446 CA SER A 56 33.532 -3.506 -53.593 1.00 0.00 ATOM 447 CB SER A 56 32.997 -3.836 -52.188 1.00 0.00 ATOM 448 OG SER A 56 31.589 -3.918 -52.211 1.00 0.00 ATOM 449 O SER A 56 33.351 -5.747 -54.327 1.00 0.00 ATOM 450 C SER A 56 33.035 -4.597 -54.553 1.00 0.00 ATOM 451 N ARG A 57 32.217 -4.219 -55.542 1.00 0.00 ATOM 452 CA ARG A 57 31.629 -5.112 -56.541 1.00 0.00 ATOM 453 CB ARG A 57 30.243 -5.589 -56.079 1.00 0.00 ATOM 454 CG ARG A 57 30.254 -6.806 -55.188 1.00 0.00 ATOM 455 CD ARG A 57 29.031 -6.896 -54.270 1.00 0.00 ATOM 456 NE ARG A 57 29.352 -7.727 -53.106 1.00 0.00 ATOM 457 CZ ARG A 57 29.813 -7.268 -51.942 1.00 0.00 ATOM 458 NH1 ARG A 57 29.987 -5.969 -51.736 1.00 0.00 ATOM 459 NH2 ARG A 57 30.088 -8.118 -50.960 1.00 0.00 ATOM 460 O ARG A 57 31.424 -3.099 -57.812 1.00 0.00 ATOM 461 C ARG A 57 31.443 -4.324 -57.837 1.00 0.00 ATOM 462 N SER A 58 31.259 -5.026 -58.948 1.00 0.00 ATOM 463 CA SER A 58 30.868 -4.403 -60.213 1.00 0.00 ATOM 464 CB SER A 58 30.966 -5.404 -61.361 1.00 0.00 ATOM 465 OG SER A 58 30.005 -6.454 -61.249 1.00 0.00 ATOM 466 O SER A 58 28.667 -4.422 -59.324 1.00 0.00 ATOM 467 C SER A 58 29.422 -3.931 -60.147 1.00 0.00 ATOM 468 N PRO A 59 29.028 -2.996 -61.027 1.00 0.00 ATOM 469 CA PRO A 59 27.606 -2.589 -61.125 1.00 0.00 ATOM 470 CB PRO A 59 27.590 -1.649 -62.324 1.00 0.00 ATOM 471 CG PRO A 59 28.962 -1.071 -62.351 1.00 0.00 ATOM 472 CD PRO A 59 29.874 -2.231 -61.962 1.00 0.00 ATOM 473 O PRO A 59 25.563 -3.792 -60.768 1.00 0.00 ATOM 474 C PRO A 59 26.647 -3.762 -61.350 1.00 0.00 ATOM 475 N GLU A 60 27.075 -4.724 -62.163 1.00 0.00 ATOM 476 CA GLU A 60 26.317 -5.961 -62.436 1.00 0.00 ATOM 477 CB GLU A 60 27.078 -6.854 -63.461 1.00 0.00 ATOM 478 CG GLU A 60 27.472 -6.128 -64.809 1.00 0.00 ATOM 479 CD GLU A 60 28.917 -5.490 -64.817 1.00 0.00 ATOM 480 OE1 GLU A 60 29.905 -6.181 -65.215 1.00 0.00 ATOM 481 OE2 GLU A 60 29.060 -4.299 -64.457 1.00 0.00 ATOM 482 O GLU A 60 24.945 -7.243 -60.964 1.00 0.00 ATOM 483 C GLU A 60 26.048 -6.763 -61.166 1.00 0.00 ATOM 484 N GLN A 61 27.065 -6.891 -60.315 1.00 0.00 ATOM 485 CA GLN A 61 26.951 -7.574 -59.011 1.00 0.00 ATOM 486 CB GLN A 61 28.338 -7.917 -58.439 1.00 0.00 ATOM 487 CG GLN A 61 29.034 -9.088 -59.155 1.00 0.00 ATOM 488 CD GLN A 61 30.504 -9.321 -58.684 1.00 0.00 ATOM 489 OE1 GLN A 61 31.354 -8.385 -58.673 1.00 0.00 ATOM 490 NE2 GLN A 61 30.803 -10.573 -58.297 1.00 0.00 ATOM 491 O GLN A 61 25.423 -7.310 -57.231 1.00 0.00 ATOM 492 C GLN A 61 26.179 -6.757 -58.005 1.00 0.00 ATOM 493 N LEU A 62 26.350 -5.439 -58.017 1.00 0.00 ATOM 494 CA LEU A 62 25.537 -4.555 -57.189 1.00 0.00 ATOM 495 CB LEU A 62 26.009 -3.100 -57.352 1.00 0.00 ATOM 496 CG LEU A 62 27.397 -2.701 -56.850 1.00 0.00 ATOM 497 CD1 LEU A 62 27.690 -1.244 -57.280 1.00 0.00 ATOM 498 CD2 LEU A 62 27.426 -2.847 -55.349 1.00 0.00 ATOM 499 O LEU A 62 23.206 -4.740 -56.651 1.00 0.00 ATOM 500 C LEU A 62 24.054 -4.686 -57.548 1.00 0.00 ATOM 501 N ALA A 63 23.749 -4.760 -58.846 1.00 0.00 ATOM 502 CA ALA A 63 22.362 -4.970 -59.312 1.00 0.00 ATOM 503 CB ALA A 63 22.225 -4.756 -60.837 1.00 0.00 ATOM 504 O ALA A 63 20.682 -6.474 -58.527 1.00 0.00 ATOM 505 C ALA A 63 21.837 -6.349 -58.923 1.00 0.00 ATOM 506 N ASP A 64 22.690 -7.372 -59.025 1.00 0.00 ATOM 507 CA ASP A 64 22.325 -8.741 -58.627 1.00 0.00 ATOM 508 CB ASP A 64 23.495 -9.705 -58.873 1.00 0.00 ATOM 509 CG ASP A 64 23.171 -11.158 -58.470 1.00 0.00 ATOM 510 OD1 ASP A 64 22.246 -11.759 -59.054 1.00 0.00 ATOM 511 OD2 ASP A 64 23.850 -11.691 -57.560 1.00 0.00 ATOM 512 O ASP A 64 21.005 -9.528 -56.812 1.00 0.00 ATOM 513 C ASP A 64 21.919 -8.805 -57.169 1.00 0.00 ATOM 514 N SER A 65 22.590 -8.032 -56.319 1.00 0.00 ATOM 515 CA SER A 65 22.206 -7.952 -54.908 1.00 0.00 ATOM 516 CB SER A 65 23.130 -7.043 -54.099 1.00 0.00 ATOM 517 OG SER A 65 24.475 -7.435 -54.237 1.00 0.00 ATOM 518 O SER A 65 20.137 -7.936 -53.812 1.00 0.00 ATOM 519 C SER A 65 20.809 -7.445 -54.695 1.00 0.00 ATOM 520 N TYR A 66 20.384 -6.443 -55.477 1.00 0.00 ATOM 521 CA TYR A 66 18.996 -5.947 -55.420 1.00 0.00 ATOM 522 CB TYR A 66 18.813 -4.614 -56.181 1.00 0.00 ATOM 523 CG TYR A 66 19.482 -3.427 -55.503 1.00 0.00 ATOM 524 CD1 TYR A 66 18.961 -2.867 -54.359 1.00 0.00 ATOM 525 CD2 TYR A 66 20.658 -2.910 -55.994 1.00 0.00 ATOM 526 CE1 TYR A 66 19.586 -1.783 -53.734 1.00 0.00 ATOM 527 CE2 TYR A 66 21.292 -1.853 -55.380 1.00 0.00 ATOM 528 CZ TYR A 66 20.754 -1.289 -54.263 1.00 0.00 ATOM 529 OH TYR A 66 21.419 -0.238 -53.692 1.00 0.00 ATOM 530 O TYR A 66 16.963 -7.156 -55.389 1.00 0.00 ATOM 531 C TYR A 66 18.028 -6.985 -55.952 1.00 0.00 ATOM 532 N HIS A 67 18.394 -7.670 -57.032 1.00 0.00 ATOM 533 CA HIS A 67 17.558 -8.766 -57.563 1.00 0.00 ATOM 534 CB HIS A 67 18.168 -9.393 -58.800 1.00 0.00 ATOM 535 CG HIS A 67 18.361 -8.421 -59.913 1.00 0.00 ATOM 536 CD2 HIS A 67 17.768 -7.230 -60.159 1.00 0.00 ATOM 537 ND1 HIS A 67 19.285 -8.607 -60.912 1.00 0.00 ATOM 538 CE1 HIS A 67 19.243 -7.576 -61.737 1.00 0.00 ATOM 539 NE2 HIS A 67 18.327 -6.728 -61.303 1.00 0.00 ATOM 540 O HIS A 67 16.189 -10.248 -56.310 1.00 0.00 ATOM 541 C HIS A 67 17.322 -9.849 -56.522 1.00 0.00 ATOM 542 N LYS A 68 18.384 -10.268 -55.834 1.00 0.00 ATOM 543 CA LYS A 68 18.255 -11.260 -54.762 1.00 0.00 ATOM 544 CB LYS A 68 19.591 -11.562 -54.066 1.00 0.00 ATOM 545 CG LYS A 68 20.571 -12.395 -54.907 1.00 0.00 ATOM 546 CD LYS A 68 21.716 -12.925 -54.025 1.00 0.00 ATOM 547 CE LYS A 68 23.109 -12.657 -54.616 1.00 0.00 ATOM 548 NZ LYS A 68 24.204 -12.765 -53.590 1.00 0.00 ATOM 549 O LYS A 68 16.504 -11.615 -53.229 1.00 0.00 ATOM 550 C LYS A 68 17.275 -10.805 -53.716 1.00 0.00 ATOM 551 N LEU A 69 17.313 -9.515 -53.379 1.00 0.00 ATOM 552 CA LEU A 69 16.409 -8.930 -52.386 1.00 0.00 ATOM 553 CB LEU A 69 17.013 -7.660 -51.796 1.00 0.00 ATOM 554 CG LEU A 69 18.300 -7.873 -50.972 1.00 0.00 ATOM 555 CD1 LEU A 69 19.005 -6.578 -50.583 1.00 0.00 ATOM 556 CD2 LEU A 69 17.997 -8.705 -49.736 1.00 0.00 ATOM 557 O LEU A 69 14.109 -8.172 -52.243 1.00 0.00 ATOM 558 C LEU A 69 14.998 -8.643 -52.953 1.00 0.00 ATOM 559 N GLY A 70 14.802 -8.916 -54.230 1.00 0.00 ATOM 560 CA GLY A 70 13.479 -8.853 -54.823 1.00 0.00 ATOM 561 O GLY A 70 12.178 -7.438 -56.223 1.00 0.00 ATOM 562 C GLY A 70 13.225 -7.574 -55.601 1.00 0.00 ATOM 563 N LEU A 71 14.175 -6.644 -55.582 1.00 0.00 ATOM 564 CA LEU A 71 14.037 -5.404 -56.335 1.00 0.00 ATOM 565 CB LEU A 71 14.813 -4.289 -55.638 1.00 0.00 ATOM 566 CG LEU A 71 14.056 -3.017 -55.358 1.00 0.00 ATOM 567 CD1 LEU A 71 12.904 -3.347 -54.431 1.00 0.00 ATOM 568 CD2 LEU A 71 15.002 -2.019 -54.736 1.00 0.00 ATOM 569 O LEU A 71 15.695 -5.335 -58.078 1.00 0.00 ATOM 570 C LEU A 71 14.546 -5.625 -57.764 1.00 0.00 ATOM 571 N PHE A 72 13.676 -6.125 -58.632 1.00 0.00 ATOM 572 CA PHE A 72 14.086 -6.543 -59.956 1.00 0.00 ATOM 573 CB PHE A 72 13.125 -7.614 -60.490 1.00 0.00 ATOM 574 CG PHE A 72 13.026 -8.811 -59.591 1.00 0.00 ATOM 575 CD1 PHE A 72 14.126 -9.650 -59.417 1.00 0.00 ATOM 576 CD2 PHE A 72 11.859 -9.085 -58.883 1.00 0.00 ATOM 577 CE1 PHE A 72 14.066 -10.753 -58.562 1.00 0.00 ATOM 578 CE2 PHE A 72 11.778 -10.198 -58.027 1.00 0.00 ATOM 579 CZ PHE A 72 12.891 -11.037 -57.865 1.00 0.00 ATOM 580 O PHE A 72 14.993 -5.556 -61.917 1.00 0.00 ATOM 581 C PHE A 72 14.254 -5.408 -60.947 1.00 0.00 ATOM 582 N SER A 73 13.631 -4.262 -60.689 1.00 0.00 ATOM 583 CA SER A 73 13.693 -3.167 -61.643 1.00 0.00 ATOM 584 CB SER A 73 12.561 -2.162 -61.383 1.00 0.00 ATOM 585 OG SER A 73 12.630 -1.613 -60.079 1.00 0.00 ATOM 586 O SER A 73 15.337 -1.747 -62.614 1.00 0.00 ATOM 587 C SER A 73 15.039 -2.453 -61.657 1.00 0.00 ATOM 588 N ILE A 74 15.845 -2.609 -60.613 1.00 0.00 ATOM 589 CA ILE A 74 17.188 -2.017 -60.596 1.00 0.00 ATOM 590 CB ILE A 74 17.831 -2.004 -59.185 1.00 0.00 ATOM 591 CG1 ILE A 74 16.859 -1.481 -58.117 1.00 0.00 ATOM 592 CG2 ILE A 74 19.105 -1.162 -59.184 1.00 0.00 ATOM 593 CD1 ILE A 74 16.638 -0.023 -58.125 1.00 0.00 ATOM 594 O ILE A 74 18.373 -3.990 -61.261 1.00 0.00 ATOM 595 C ILE A 74 18.088 -2.830 -61.525 1.00 0.00 ATOM 596 N THR A 75 18.512 -2.211 -62.618 1.00 0.00 ATOM 597 CA THR A 75 19.397 -2.830 -63.588 1.00 0.00 ATOM 598 CB THR A 75 18.844 -2.621 -65.040 1.00 0.00 ATOM 599 CG2 THR A 75 17.564 -3.360 -65.227 1.00 0.00 ATOM 600 OG1 THR A 75 18.552 -1.239 -65.265 1.00 0.00 ATOM 601 O THR A 75 20.956 -1.151 -62.868 1.00 0.00 ATOM 602 C THR A 75 20.799 -2.232 -63.441 1.00 0.00 ATOM 603 N ALA A 76 21.812 -2.941 -63.950 1.00 0.00 ATOM 604 CA ALA A 76 23.195 -2.511 -63.804 1.00 0.00 ATOM 605 CB ALA A 76 24.165 -3.585 -64.349 1.00 0.00 ATOM 606 O ALA A 76 24.326 -0.429 -64.067 1.00 0.00 ATOM 607 C ALA A 76 23.444 -1.171 -64.481 1.00 0.00 ATOM 608 N ASP A 77 22.691 -0.864 -65.534 1.00 0.00 ATOM 609 CA ASP A 77 22.816 0.446 -66.214 1.00 0.00 ATOM 610 CB ASP A 77 22.075 0.454 -67.574 1.00 0.00 ATOM 611 CG ASP A 77 20.570 0.371 -67.427 1.00 0.00 ATOM 612 OD1 ASP A 77 20.106 -0.527 -66.713 1.00 0.00 ATOM 613 OD2 ASP A 77 19.843 1.206 -68.014 1.00 0.00 ATOM 614 O ASP A 77 22.682 2.784 -65.609 1.00 0.00 ATOM 615 C ASP A 77 22.355 1.623 -65.335 1.00 0.00 ATOM 616 N LYS A 78 21.609 1.335 -64.283 1.00 0.00 ATOM 617 CA LYS A 78 21.104 2.388 -63.406 1.00 0.00 ATOM 618 CB LYS A 78 19.721 2.024 -62.885 1.00 0.00 ATOM 619 CG LYS A 78 18.728 1.586 -63.959 1.00 0.00 ATOM 620 CD LYS A 78 17.637 2.593 -64.272 1.00 0.00 ATOM 621 CE LYS A 78 16.480 1.915 -65.066 1.00 0.00 ATOM 622 NZ LYS A 78 15.960 0.597 -64.493 1.00 0.00 ATOM 623 O LYS A 78 21.788 3.552 -61.441 1.00 0.00 ATOM 624 C LYS A 78 22.030 2.632 -62.218 1.00 0.00 ATOM 625 N ILE A 79 23.063 1.794 -62.074 1.00 0.00 ATOM 626 CA ILE A 79 23.996 1.889 -60.962 1.00 0.00 ATOM 627 CB ILE A 79 24.250 0.520 -60.326 1.00 0.00 ATOM 628 CG1 ILE A 79 22.904 -0.135 -59.950 1.00 0.00 ATOM 629 CG2 ILE A 79 25.127 0.661 -59.086 1.00 0.00 ATOM 630 CD1 ILE A 79 22.993 -1.362 -59.121 1.00 0.00 ATOM 631 O ILE A 79 26.115 1.995 -62.141 1.00 0.00 ATOM 632 C ILE A 79 25.312 2.552 -61.381 1.00 0.00 ATOM 633 N ILE A 80 25.519 3.749 -60.868 1.00 0.00 ATOM 634 CA ILE A 80 26.751 4.482 -61.091 1.00 0.00 ATOM 635 CB ILE A 80 26.479 5.958 -61.448 1.00 0.00 ATOM 636 CG1 ILE A 80 25.464 6.076 -62.603 1.00 0.00 ATOM 637 CG2 ILE A 80 27.795 6.637 -61.784 1.00 0.00 ATOM 638 CD1 ILE A 80 24.811 7.485 -62.716 1.00 0.00 ATOM 639 O ILE A 80 27.137 4.924 -58.777 1.00 0.00 ATOM 640 C ILE A 80 27.558 4.423 -59.803 1.00 0.00 ATOM 641 N SER A 81 28.727 3.811 -59.866 1.00 0.00 ATOM 642 CA SER A 81 29.490 3.485 -58.691 1.00 0.00 ATOM 643 CB SER A 81 29.576 1.950 -58.672 1.00 0.00 ATOM 644 OG SER A 81 30.651 1.474 -57.908 1.00 0.00 ATOM 645 O SER A 81 31.440 4.158 -59.884 1.00 0.00 ATOM 646 C SER A 81 30.884 4.070 -58.786 1.00 0.00 ATOM 647 N SER A 82 31.489 4.379 -57.649 1.00 0.00 ATOM 648 CA SER A 82 32.823 4.982 -57.667 1.00 0.00 ATOM 649 CB SER A 82 33.198 5.577 -56.316 1.00 0.00 ATOM 650 OG SER A 82 33.346 4.573 -55.355 1.00 0.00 ATOM 651 O SER A 82 34.923 4.366 -58.644 1.00 0.00 ATOM 652 C SER A 82 33.867 3.974 -58.151 1.00 0.00 ATOM 653 N GLY A 83 33.559 2.683 -58.070 1.00 0.00 ATOM 654 CA GLY A 83 34.443 1.670 -58.647 1.00 0.00 ATOM 655 O GLY A 83 35.749 1.457 -60.651 1.00 0.00 ATOM 656 C GLY A 83 34.688 1.847 -60.137 1.00 0.00 ATOM 657 N MET A 84 33.729 2.459 -60.832 1.00 0.00 ATOM 658 CA MET A 84 33.905 2.754 -62.253 1.00 0.00 ATOM 659 CB MET A 84 32.593 3.242 -62.851 1.00 0.00 ATOM 660 CG MET A 84 31.524 2.128 -62.887 1.00 0.00 ATOM 661 SD MET A 84 29.693 2.777 -63.003 1.00 0.00 ATOM 662 CE MET A 84 29.876 3.999 -64.581 1.00 0.00 ATOM 663 O MET A 84 35.777 3.708 -63.440 1.00 0.00 ATOM 664 C MET A 84 35.014 3.788 -62.466 1.00 0.00 ATOM 665 N ILE A 85 35.112 4.755 -61.552 1.00 0.00 ATOM 666 CA ILE A 85 36.132 5.768 -61.646 1.00 0.00 ATOM 667 CB ILE A 85 35.967 6.906 -60.620 1.00 0.00 ATOM 668 CG1 ILE A 85 34.600 7.587 -60.737 1.00 0.00 ATOM 669 CG2 ILE A 85 37.093 7.930 -60.823 1.00 0.00 ATOM 670 CD1 ILE A 85 34.319 8.535 -59.593 1.00 0.00 ATOM 671 O ILE A 85 38.451 5.400 -62.159 1.00 0.00 ATOM 672 C ILE A 85 37.494 5.142 -61.413 1.00 0.00 ATOM 673 N THR A 86 37.583 4.321 -60.376 1.00 0.00 ATOM 674 CA THR A 86 38.815 3.627 -60.045 1.00 0.00 ATOM 675 CB THR A 86 38.594 2.659 -58.907 1.00 0.00 ATOM 676 CG2 THR A 86 39.842 1.853 -58.623 1.00 0.00 ATOM 677 OG1 THR A 86 38.222 3.387 -57.738 1.00 0.00 ATOM 678 O THR A 86 40.498 2.908 -61.576 1.00 0.00 ATOM 679 C THR A 86 39.334 2.826 -61.243 1.00 0.00 ATOM 680 N LYS A 87 38.454 2.045 -61.852 1.00 0.00 ATOM 681 CA LYS A 87 38.775 1.235 -63.007 1.00 0.00 ATOM 682 CB LYS A 87 37.518 0.514 -63.522 1.00 0.00 ATOM 683 CG LYS A 87 37.773 -0.572 -64.566 1.00 0.00 ATOM 684 CD LYS A 87 36.706 -1.679 -64.460 1.00 0.00 ATOM 685 CE LYS A 87 36.904 -2.817 -65.482 1.00 0.00 ATOM 686 NZ LYS A 87 38.191 -3.553 -65.319 1.00 0.00 ATOM 687 O LYS A 87 40.368 1.713 -64.701 1.00 0.00 ATOM 688 C LYS A 87 39.352 2.080 -64.125 1.00 0.00 ATOM 689 N GLU A 88 38.698 3.199 -64.438 1.00 0.00 ATOM 690 CA GLU A 88 39.167 4.074 -65.516 1.00 0.00 ATOM 691 CB GLU A 88 38.159 5.193 -65.832 1.00 0.00 ATOM 692 CG GLU A 88 36.826 4.701 -66.424 1.00 0.00 ATOM 693 O GLU A 88 41.310 4.968 -66.082 1.00 0.00 ATOM 694 C GLU A 88 40.497 4.718 -65.181 1.00 0.00 ATOM 695 N TYR A 89 40.714 5.000 -63.892 1.00 0.00 ATOM 696 CA TYR A 89 41.965 5.597 -63.434 1.00 0.00 ATOM 697 CB TYR A 89 41.866 6.084 -61.989 1.00 0.00 ATOM 698 CG TYR A 89 43.062 6.907 -61.557 1.00 0.00 ATOM 699 CD1 TYR A 89 44.229 6.298 -61.088 1.00 0.00 ATOM 700 CD2 TYR A 89 43.028 8.289 -61.618 1.00 0.00 ATOM 701 CE1 TYR A 89 45.340 7.054 -60.687 1.00 0.00 ATOM 702 CE2 TYR A 89 44.139 9.049 -61.258 1.00 0.00 ATOM 703 CZ TYR A 89 45.283 8.422 -60.788 1.00 0.00 ATOM 704 OH TYR A 89 46.357 9.174 -60.387 1.00 0.00 ATOM 705 O TYR A 89 44.175 5.018 -64.062 1.00 0.00 ATOM 706 C TYR A 89 43.124 4.632 -63.576 1.00 0.00 ATOM 707 N ILE A 90 42.918 3.377 -63.173 1.00 0.00 ATOM 708 CA ILE A 90 43.915 2.331 -63.344 1.00 0.00 ATOM 709 CB ILE A 90 43.443 1.012 -62.714 1.00 0.00 ATOM 710 CG1 ILE A 90 43.428 1.148 -61.189 1.00 0.00 ATOM 711 CG2 ILE A 90 44.367 -0.144 -63.108 1.00 0.00 ATOM 712 CD1 ILE A 90 42.711 0.000 -60.509 1.00 0.00 ATOM 713 O ILE A 90 45.422 2.069 -65.175 1.00 0.00 ATOM 714 C ILE A 90 44.249 2.110 -64.806 1.00 0.00 ATOM 715 N ASP A 91 43.234 1.947 -65.644 1.00 0.00 ATOM 716 CA ASP A 91 43.455 1.680 -67.054 1.00 0.00 ATOM 717 CB ASP A 91 42.138 1.602 -67.809 1.00 0.00 ATOM 718 CG ASP A 91 42.334 1.535 -69.346 1.00 0.00 ATOM 719 OD1 ASP A 91 42.906 0.527 -69.848 1.00 0.00 ATOM 720 OD2 ASP A 91 41.912 2.498 -70.038 1.00 0.00 ATOM 721 O ASP A 91 45.179 2.577 -68.504 1.00 0.00 ATOM 722 C ASP A 91 44.290 2.801 -67.679 1.00 0.00 ATOM 723 N LEU A 92 43.980 4.023 -67.291 1.00 0.00 ATOM 724 CA LEU A 92 44.632 5.157 -67.870 1.00 0.00 ATOM 725 CB LEU A 92 43.802 6.409 -67.673 1.00 0.00 ATOM 726 CG LEU A 92 44.593 7.698 -67.843 1.00 0.00 ATOM 727 CD1 LEU A 92 45.149 7.801 -69.289 1.00 0.00 ATOM 728 CD2 LEU A 92 43.702 8.866 -67.492 1.00 0.00 ATOM 729 O LEU A 92 46.945 5.707 -68.020 1.00 0.00 ATOM 730 C LEU A 92 46.004 5.400 -67.276 1.00 0.00 ATOM 731 N LYS A 93 46.125 5.309 -65.950 1.00 0.00 ATOM 732 CA LYS A 93 47.298 5.861 -65.293 1.00 0.00 ATOM 733 CB LYS A 93 46.893 6.744 -64.120 1.00 0.00 ATOM 734 CG LYS A 93 46.148 8.005 -64.465 1.00 0.00 ATOM 735 CD LYS A 93 47.066 9.094 -64.907 1.00 0.00 ATOM 736 CE LYS A 93 46.328 10.429 -65.113 1.00 0.00 ATOM 737 NZ LYS A 93 47.284 11.486 -65.666 1.00 0.00 ATOM 738 O LYS A 93 49.396 5.236 -64.435 1.00 0.00 ATOM 739 C LYS A 93 48.307 4.846 -64.801 1.00 0.00 ATOM 740 N VAL A 94 47.958 3.568 -64.759 1.00 0.00 ATOM 741 CA VAL A 94 48.889 2.551 -64.284 1.00 0.00 ATOM 742 CB VAL A 94 48.219 1.601 -63.275 1.00 0.00 ATOM 743 CG1 VAL A 94 49.181 0.457 -62.872 1.00 0.00 ATOM 744 CG2 VAL A 94 47.775 2.358 -62.089 1.00 0.00 ATOM 745 O VAL A 94 48.624 1.311 -66.299 1.00 0.00 ATOM 746 C VAL A 94 49.417 1.783 -65.496 1.00 0.00 ATOM 747 N ASP A 95 50.745 1.685 -65.610 1.00 0.00 ATOM 748 CA ASP A 95 51.398 1.088 -66.759 1.00 0.00 ATOM 749 CB ASP A 95 52.598 1.951 -67.207 1.00 0.00 ATOM 750 CG ASP A 95 53.104 1.567 -68.619 1.00 0.00 ATOM 751 OD1 ASP A 95 52.508 0.652 -69.240 1.00 0.00 ATOM 752 OD2 ASP A 95 54.077 2.193 -69.107 1.00 0.00 ATOM 753 O ASP A 95 52.983 -0.549 -65.993 1.00 0.00 ATOM 754 C ASP A 95 51.860 -0.328 -66.445 1.00 0.00 ATOM 755 N GLY A 96 50.978 -1.292 -66.654 1.00 0.00 ATOM 756 CA GLY A 96 51.342 -2.676 -66.412 1.00 0.00 ATOM 757 O GLY A 96 51.404 -2.136 -64.072 1.00 0.00 ATOM 758 C GLY A 96 51.747 -2.922 -64.965 1.00 0.00 ATOM 759 N GLY A 97 52.471 -4.016 -64.755 1.00 0.00 ATOM 760 CA GLY A 97 52.921 -4.447 -63.438 1.00 0.00 ATOM 761 O GLY A 97 50.808 -5.492 -63.121 1.00 0.00 ATOM 762 C GLY A 97 51.784 -4.972 -62.589 1.00 0.00 ATOM 763 N ILE A 98 51.922 -4.834 -61.272 1.00 0.00 ATOM 764 CA ILE A 98 50.948 -5.366 -60.311 1.00 0.00 ATOM 765 CB ILE A 98 51.674 -6.142 -59.208 1.00 0.00 ATOM 766 CG1 ILE A 98 52.590 -7.219 -59.802 1.00 0.00 ATOM 767 CG2 ILE A 98 50.681 -6.765 -58.203 1.00 0.00 ATOM 768 CD1 ILE A 98 53.639 -7.705 -58.778 1.00 0.00 ATOM 769 O ILE A 98 50.691 -3.160 -59.316 1.00 0.00 ATOM 770 C ILE A 98 50.137 -4.207 -59.644 1.00 0.00 ATOM 771 N VAL A 99 48.832 -4.390 -59.485 1.00 0.00 ATOM 772 CA VAL A 99 48.011 -3.511 -58.617 1.00 0.00 ATOM 773 CB VAL A 99 46.692 -3.061 -59.333 1.00 0.00 ATOM 774 CG1 VAL A 99 45.732 -2.358 -58.385 1.00 0.00 ATOM 775 CG2 VAL A 99 47.019 -2.127 -60.507 1.00 0.00 ATOM 776 O VAL A 99 47.199 -5.394 -57.384 1.00 0.00 ATOM 777 C VAL A 99 47.753 -4.298 -57.337 1.00 0.00 ATOM 778 N ALA A 100 48.261 -3.796 -56.209 1.00 0.00 ATOM 779 CA ALA A 100 48.067 -4.446 -54.909 1.00 0.00 ATOM 780 CB ALA A 100 49.223 -4.097 -53.964 1.00 0.00 ATOM 781 O ALA A 100 46.221 -2.921 -54.572 1.00 0.00 ATOM 782 C ALA A 100 46.700 -4.033 -54.336 1.00 0.00 ATOM 783 N TYR A 101 46.031 -4.935 -53.640 1.00 0.00 ATOM 784 CA TYR A 101 44.749 -4.580 -53.074 1.00 0.00 ATOM 785 CB TYR A 101 43.595 -5.053 -53.968 1.00 0.00 ATOM 786 CG TYR A 101 43.372 -6.563 -54.032 1.00 0.00 ATOM 787 CD1 TYR A 101 42.559 -7.198 -53.108 1.00 0.00 ATOM 788 CD2 TYR A 101 43.954 -7.335 -55.049 1.00 0.00 ATOM 789 CE1 TYR A 101 42.330 -8.574 -53.178 1.00 0.00 ATOM 790 CE2 TYR A 101 43.737 -8.682 -55.129 1.00 0.00 ATOM 791 CZ TYR A 101 42.924 -9.304 -54.193 1.00 0.00 ATOM 792 OH TYR A 101 42.716 -10.645 -54.272 1.00 0.00 ATOM 793 O TYR A 101 45.099 -6.100 -51.269 1.00 0.00 ATOM 794 C TYR A 101 44.550 -5.088 -51.664 1.00 0.00 ATOM 795 N LEU A 102 43.722 -4.350 -50.937 1.00 0.00 ATOM 796 CA LEU A 102 43.199 -4.755 -49.664 1.00 0.00 ATOM 797 CB LEU A 102 43.457 -3.678 -48.592 1.00 0.00 ATOM 798 CG LEU A 102 44.878 -3.516 -48.057 1.00 0.00 ATOM 799 CD1 LEU A 102 44.895 -2.513 -46.910 1.00 0.00 ATOM 800 CD2 LEU A 102 45.518 -4.862 -47.622 1.00 0.00 ATOM 801 O LEU A 102 40.925 -4.142 -50.148 1.00 0.00 ATOM 802 C LEU A 102 41.708 -5.034 -49.842 1.00 0.00 ATOM 803 N GLY A 103 41.329 -6.298 -49.681 1.00 0.00 ATOM 804 CA GLY A 103 39.946 -6.723 -49.910 1.00 0.00 ATOM 805 O GLY A 103 40.763 -8.957 -49.758 1.00 0.00 ATOM 806 C GLY A 103 39.857 -8.216 -50.143 1.00 0.00 ATOM 807 N THR A 104 38.758 -8.638 -50.780 1.00 0.00 ATOM 808 CA THR A 104 38.511 -10.020 -51.174 1.00 0.00 ATOM 809 CB THR A 104 37.021 -10.432 -50.946 1.00 0.00 ATOM 810 CG2 THR A 104 36.684 -10.574 -49.458 1.00 0.00 ATOM 811 OG1 THR A 104 36.141 -9.463 -51.553 1.00 0.00 ATOM 812 O THR A 104 38.767 -9.248 -53.450 1.00 0.00 ATOM 813 C THR A 104 38.808 -10.197 -52.663 1.00 0.00 ATOM 814 N ALA A 105 39.079 -11.440 -53.051 1.00 0.00 ATOM 815 CA ALA A 105 39.287 -11.761 -54.460 1.00 0.00 ATOM 816 CB ALA A 105 39.548 -13.282 -54.641 1.00 0.00 ATOM 817 O ALA A 105 38.291 -10.741 -56.371 1.00 0.00 ATOM 818 C ALA A 105 38.094 -11.304 -55.294 1.00 0.00 ATOM 819 N ASN A 106 36.871 -11.520 -54.806 1.00 0.00 ATOM 820 CA ASN A 106 35.671 -11.096 -55.520 1.00 0.00 ATOM 821 CB ASN A 106 34.418 -11.637 -54.815 1.00 0.00 ATOM 822 CG ASN A 106 34.322 -13.184 -54.836 1.00 0.00 ATOM 823 ND2 ASN A 106 33.408 -13.720 -54.012 1.00 0.00 ATOM 824 OD1 ASN A 106 35.044 -13.879 -55.578 1.00 0.00 ATOM 825 O ASN A 106 35.240 -9.053 -56.735 1.00 0.00 ATOM 826 C ASN A 106 35.619 -9.556 -55.690 1.00 0.00 ATOM 827 N SER A 107 36.028 -8.806 -54.663 1.00 0.00 ATOM 828 CA SER A 107 36.111 -7.333 -54.796 1.00 0.00 ATOM 829 CB SER A 107 36.419 -6.649 -53.449 1.00 0.00 ATOM 830 OG SER A 107 37.753 -6.858 -52.985 1.00 0.00 ATOM 831 O SER A 107 36.923 -5.891 -56.519 1.00 0.00 ATOM 832 C SER A 107 37.116 -6.905 -55.863 1.00 0.00 ATOM 833 N ALA A 108 38.168 -7.703 -56.057 1.00 0.00 ATOM 834 CA ALA A 108 39.237 -7.393 -57.010 1.00 0.00 ATOM 835 CB ALA A 108 40.483 -8.101 -56.580 1.00 0.00 ATOM 836 O ALA A 108 39.528 -7.235 -59.370 1.00 0.00 ATOM 837 C ALA A 108 38.914 -7.766 -58.462 1.00 0.00 ATOM 838 N ASN A 109 37.966 -8.679 -58.663 1.00 0.00 ATOM 839 CA ASN A 109 37.650 -9.240 -59.994 1.00 0.00 ATOM 840 CB ASN A 109 36.552 -10.312 -59.858 1.00 0.00 ATOM 841 CG ASN A 109 37.109 -11.706 -59.497 1.00 0.00 ATOM 842 ND2 ASN A 109 36.212 -12.593 -59.052 1.00 0.00 ATOM 843 OD1 ASN A 109 38.317 -11.987 -59.638 1.00 0.00 ATOM 844 O ASN A 109 37.699 -8.243 -62.207 1.00 0.00 ATOM 845 C ASN A 109 37.241 -8.208 -61.054 1.00 0.00 ATOM 846 N TYR A 110 36.393 -7.277 -60.647 1.00 0.00 ATOM 847 CA TYR A 110 35.955 -6.181 -61.513 1.00 0.00 ATOM 848 CB TYR A 110 35.056 -5.238 -60.709 1.00 0.00 ATOM 849 CG TYR A 110 34.476 -4.038 -61.451 1.00 0.00 ATOM 850 CD1 TYR A 110 33.813 -4.187 -62.691 1.00 0.00 ATOM 851 CD2 TYR A 110 34.517 -2.765 -60.879 1.00 0.00 ATOM 852 CE1 TYR A 110 33.238 -3.071 -63.360 1.00 0.00 ATOM 853 CE2 TYR A 110 33.942 -1.653 -61.525 1.00 0.00 ATOM 854 CZ TYR A 110 33.321 -1.805 -62.766 1.00 0.00 ATOM 855 OH TYR A 110 32.769 -0.693 -63.373 1.00 0.00 ATOM 856 O TYR A 110 36.986 -4.779 -63.167 1.00 0.00 ATOM 857 C TYR A 110 37.114 -5.359 -62.084 1.00 0.00 ATOM 858 N LEU A 111 38.230 -5.271 -61.359 1.00 0.00 ATOM 859 CA LEU A 111 39.339 -4.404 -61.821 1.00 0.00 ATOM 860 CB LEU A 111 40.044 -3.729 -60.639 1.00 0.00 ATOM 861 CG LEU A 111 39.238 -2.701 -59.832 1.00 0.00 ATOM 862 CD1 LEU A 111 40.060 -2.239 -58.622 1.00 0.00 ATOM 863 CD2 LEU A 111 38.861 -1.513 -60.683 1.00 0.00 ATOM 864 O LEU A 111 41.195 -4.518 -63.338 1.00 0.00 ATOM 865 C LEU A 111 40.338 -5.151 -62.703 1.00 0.00 ATOM 866 N VAL A 112 40.217 -6.477 -62.763 1.00 0.00 ATOM 867 CA VAL A 112 41.076 -7.305 -63.630 1.00 0.00 ATOM 868 CB VAL A 112 40.599 -8.785 -63.560 1.00 0.00 ATOM 869 CG1 VAL A 112 41.151 -9.632 -64.689 1.00 0.00 ATOM 870 CG2 VAL A 112 40.960 -9.372 -62.194 1.00 0.00 ATOM 871 O VAL A 112 40.017 -6.364 -65.604 1.00 0.00 ATOM 872 C VAL A 112 41.068 -6.764 -65.074 1.00 0.00 ATOM 873 N SER A 113 42.248 -6.699 -65.689 1.00 0.00 ATOM 874 CA SER A 113 42.367 -6.207 -67.066 1.00 0.00 ATOM 875 CB SER A 113 42.244 -4.677 -67.096 1.00 0.00 ATOM 876 OG SER A 113 43.315 -4.070 -66.409 1.00 0.00 ATOM 877 O SER A 113 44.535 -7.265 -67.058 1.00 0.00 ATOM 878 C SER A 113 43.679 -6.660 -67.717 1.00 0.00 ATOM 879 N ASP A 114 43.812 -6.370 -69.014 1.00 0.00 ATOM 880 CA ASP A 114 45.017 -6.716 -69.776 1.00 0.00 ATOM 881 CB ASP A 114 44.754 -6.607 -71.283 1.00 0.00 ATOM 882 CG ASP A 114 43.988 -7.806 -71.833 1.00 0.00 ATOM 883 OD1 ASP A 114 44.463 -8.954 -71.663 1.00 0.00 ATOM 884 OD2 ASP A 114 42.917 -7.599 -72.446 1.00 0.00 ATOM 885 O ASP A 114 46.090 -4.612 -69.232 1.00 0.00 ATOM 886 C ASP A 114 46.214 -5.842 -69.380 1.00 0.00 ATOM 887 N GLY A 115 47.369 -6.484 -69.192 1.00 0.00 ATOM 888 CA GLY A 115 48.587 -5.775 -68.833 1.00 0.00 ATOM 889 O GLY A 115 50.027 -5.622 -66.930 1.00 0.00 ATOM 890 C GLY A 115 48.861 -5.739 -67.340 1.00 0.00 ATOM 891 N ILE A 116 47.814 -5.841 -66.520 1.00 0.00 ATOM 892 CA ILE A 116 47.991 -5.753 -65.074 1.00 0.00 ATOM 893 CB ILE A 116 47.254 -4.548 -64.500 1.00 0.00 ATOM 894 CG1 ILE A 116 47.710 -3.276 -65.222 1.00 0.00 ATOM 895 CG2 ILE A 116 47.514 -4.469 -62.992 1.00 0.00 ATOM 896 CD1 ILE A 116 47.195 -1.991 -64.622 1.00 0.00 ATOM 897 O ILE A 116 46.585 -7.654 -64.712 1.00 0.00 ATOM 898 C ILE A 116 47.560 -7.015 -64.337 1.00 0.00 ATOM 899 N LYS A 117 48.306 -7.368 -63.289 1.00 0.00 ATOM 900 CA LYS A 117 47.915 -8.445 -62.404 1.00 0.00 ATOM 901 CB LYS A 117 49.045 -9.459 -62.191 1.00 0.00 ATOM 902 CG LYS A 117 50.422 -8.997 -62.642 1.00 0.00 ATOM 903 O LYS A 117 48.167 -6.963 -60.528 1.00 0.00 ATOM 904 C LYS A 117 47.475 -7.824 -61.088 1.00 0.00 ATOM 905 N MET A 118 46.297 -8.240 -60.637 1.00 0.00 ATOM 906 CA MET A 118 45.793 -7.924 -59.317 1.00 0.00 ATOM 907 CB MET A 118 44.294 -8.123 -59.270 1.00 0.00 ATOM 908 CG MET A 118 43.488 -7.261 -60.218 1.00 0.00 ATOM 909 SD MET A 118 43.614 -5.429 -59.754 1.00 0.00 ATOM 910 CE MET A 118 42.446 -5.413 -58.099 1.00 0.00 ATOM 911 O MET A 118 46.333 -10.141 -58.619 1.00 0.00 ATOM 912 C MET A 118 46.404 -8.935 -58.353 1.00 0.00 ATOM 913 N LEU A 119 46.999 -8.450 -57.253 1.00 0.00 ATOM 914 CA LEU A 119 47.433 -9.305 -56.114 1.00 0.00 ATOM 915 CB LEU A 119 48.943 -9.557 -56.146 1.00 0.00 ATOM 916 CG LEU A 119 49.541 -10.550 -57.155 1.00 0.00 ATOM 917 CD1 LEU A 119 51.047 -10.377 -57.202 1.00 0.00 ATOM 918 CD2 LEU A 119 49.218 -11.982 -56.786 1.00 0.00 ATOM 919 O LEU A 119 47.245 -7.440 -54.585 1.00 0.00 ATOM 920 C LEU A 119 47.104 -8.660 -54.757 1.00 0.00 ATOM 921 N PRO A 120 46.729 -9.479 -53.770 1.00 0.00 ATOM 922 CA PRO A 120 46.498 -8.911 -52.458 1.00 0.00 ATOM 923 CB PRO A 120 45.985 -10.091 -51.648 1.00 0.00 ATOM 924 CG PRO A 120 46.565 -11.275 -52.311 1.00 0.00 ATOM 925 CD PRO A 120 46.557 -10.935 -53.775 1.00 0.00 ATOM 926 O PRO A 120 48.880 -8.981 -52.174 1.00 0.00 ATOM 927 C PRO A 120 47.809 -8.412 -51.877 1.00 0.00 ATOM 928 N VAL A 121 47.748 -7.379 -51.042 1.00 0.00 ATOM 929 CA VAL A 121 48.960 -6.904 -50.341 1.00 0.00 ATOM 930 CB VAL A 121 48.653 -5.768 -49.316 1.00 0.00 ATOM 931 CG1 VAL A 121 49.844 -5.528 -48.389 1.00 0.00 ATOM 932 CG2 VAL A 121 48.296 -4.458 -50.054 1.00 0.00 ATOM 933 O VAL A 121 50.957 -8.054 -49.674 1.00 0.00 ATOM 934 C VAL A 121 49.732 -8.065 -49.681 1.00 0.00 ATOM 935 N SER A 122 49.025 -9.082 -49.200 1.00 0.00 ATOM 936 CA SER A 122 49.641 -10.244 -48.570 1.00 0.00 ATOM 937 CB SER A 122 48.560 -11.239 -48.171 1.00 0.00 ATOM 938 OG SER A 122 47.889 -11.686 -49.325 1.00 0.00 ATOM 939 O SER A 122 51.502 -11.696 -48.951 1.00 0.00 ATOM 940 C SER A 122 50.609 -11.014 -49.459 1.00 0.00 ATOM 941 N ALA A 123 50.415 -10.936 -50.775 1.00 0.00 ATOM 942 CA ALA A 123 51.279 -11.639 -51.742 1.00 0.00 ATOM 943 CB ALA A 123 50.444 -12.207 -52.899 1.00 0.00 ATOM 944 O ALA A 123 53.016 -11.129 -53.311 1.00 0.00 ATOM 945 C ALA A 123 52.390 -10.769 -52.289 1.00 0.00 ATOM 946 N ILE A 124 52.646 -9.629 -51.636 1.00 0.00 ATOM 947 CA ILE A 124 53.700 -8.737 -52.060 1.00 0.00 ATOM 948 CB ILE A 124 53.291 -7.253 -52.030 1.00 0.00 ATOM 949 CG1 ILE A 124 52.074 -7.022 -52.923 1.00 0.00 ATOM 950 CG2 ILE A 124 54.483 -6.360 -52.466 1.00 0.00 ATOM 951 CD1 ILE A 124 52.288 -7.339 -54.368 1.00 0.00 ATOM 952 O ILE A 124 54.711 -8.943 -49.902 1.00 0.00 ATOM 953 C ILE A 124 54.879 -8.902 -51.125 1.00 0.00 ATOM 954 N ASP A 125 56.066 -9.006 -51.718 1.00 0.00 ATOM 955 CA ASP A 125 57.309 -9.130 -50.978 1.00 0.00 ATOM 956 CB ASP A 125 57.600 -10.615 -50.692 1.00 0.00 ATOM 957 CG ASP A 125 57.683 -11.470 -51.972 1.00 0.00 ATOM 958 OD1 ASP A 125 58.125 -10.963 -53.040 1.00 0.00 ATOM 959 OD2 ASP A 125 57.286 -12.663 -51.921 1.00 0.00 ATOM 960 O ASP A 125 58.219 -8.054 -52.919 1.00 0.00 ATOM 961 C ASP A 125 58.443 -8.557 -51.812 1.00 0.00 ATOM 962 N ASP A 126 59.661 -8.660 -51.296 1.00 0.00 ATOM 963 CA ASP A 126 60.833 -8.164 -52.008 1.00 0.00 ATOM 964 CB ASP A 126 62.081 -8.426 -51.156 1.00 0.00 ATOM 965 CG ASP A 126 62.117 -7.552 -49.914 1.00 0.00 ATOM 966 OD1 ASP A 126 61.725 -6.359 -49.998 1.00 0.00 ATOM 967 OD2 ASP A 126 62.531 -8.054 -48.845 1.00 0.00 ATOM 968 O ASP A 126 61.553 -8.182 -54.316 1.00 0.00 ATOM 969 C ASP A 126 60.971 -8.770 -53.414 1.00 0.00 ATOM 970 N SER A 127 60.411 -9.941 -53.612 1.00 0.00 ATOM 971 CA SER A 127 60.527 -10.599 -54.911 1.00 0.00 ATOM 972 CB SER A 127 60.138 -12.090 -54.855 1.00 0.00 ATOM 973 OG SER A 127 58.769 -12.302 -55.244 1.00 0.00 ATOM 974 O SER A 127 60.027 -10.052 -57.159 1.00 0.00 ATOM 975 C SER A 127 59.689 -9.929 -55.993 1.00 0.00 ATOM 976 N ASN A 128 58.606 -9.230 -55.622 1.00 0.00 ATOM 977 CA ASN A 128 57.738 -8.556 -56.628 1.00 0.00 ATOM 978 CB ASN A 128 56.444 -9.378 -56.882 1.00 0.00 ATOM 979 CG ASN A 128 55.624 -9.598 -55.618 1.00 0.00 ATOM 980 ND2 ASN A 128 54.637 -10.518 -55.670 1.00 0.00 ATOM 981 OD1 ASN A 128 55.876 -8.957 -54.602 1.00 0.00 ATOM 982 O ASN A 128 56.680 -6.444 -57.159 1.00 0.00 ATOM 983 C ASN A 128 57.376 -7.083 -56.346 1.00 0.00 ATOM 984 N ILE A 129 57.844 -6.529 -55.234 1.00 0.00 ATOM 985 CA ILE A 129 57.455 -5.181 -54.863 1.00 0.00 ATOM 986 CB ILE A 129 58.039 -4.783 -53.488 1.00 0.00 ATOM 987 CG1 ILE A 129 57.351 -3.520 -52.964 1.00 0.00 ATOM 988 CG2 ILE A 129 59.567 -4.550 -53.570 1.00 0.00 ATOM 989 CD1 ILE A 129 57.708 -3.162 -51.530 1.00 0.00 ATOM 990 O ILE A 129 57.154 -3.179 -56.134 1.00 0.00 ATOM 991 C ILE A 129 57.831 -4.174 -55.938 1.00 0.00 ATOM 992 N GLY A 130 58.907 -4.438 -56.669 1.00 0.00 ATOM 993 CA GLY A 130 59.382 -3.480 -57.677 1.00 0.00 ATOM 994 O GLY A 130 58.613 -2.451 -59.711 1.00 0.00 ATOM 995 C GLY A 130 58.458 -3.353 -58.867 1.00 0.00 ATOM 996 N GLU A 131 57.501 -4.266 -58.943 1.00 0.00 ATOM 997 CA GLU A 131 56.533 -4.264 -60.012 1.00 0.00 ATOM 998 CB GLU A 131 56.386 -5.690 -60.536 1.00 0.00 ATOM 999 CG GLU A 131 57.427 -6.050 -61.581 1.00 0.00 ATOM 1000 CD GLU A 131 57.053 -5.501 -62.966 1.00 0.00 ATOM 1001 OE1 GLU A 131 56.114 -6.060 -63.615 1.00 0.00 ATOM 1002 OE2 GLU A 131 57.711 -4.514 -63.388 1.00 0.00 ATOM 1003 O GLU A 131 54.281 -3.601 -60.388 1.00 0.00 ATOM 1004 C GLU A 131 55.180 -3.717 -59.567 1.00 0.00 ATOM 1005 N VAL A 132 55.023 -3.379 -58.285 1.00 0.00 ATOM 1006 CA VAL A 132 53.737 -2.891 -57.802 1.00 0.00 ATOM 1007 CB VAL A 132 53.540 -3.059 -56.289 1.00 0.00 ATOM 1008 CG1 VAL A 132 52.227 -2.399 -55.843 1.00 0.00 ATOM 1009 CG2 VAL A 132 53.535 -4.505 -55.886 1.00 0.00 ATOM 1010 O VAL A 132 54.363 -0.595 -57.661 1.00 0.00 ATOM 1011 C VAL A 132 53.617 -1.423 -58.162 1.00 0.00 ATOM 1012 N ASN A 133 52.618 -1.103 -58.989 1.00 0.00 ATOM 1013 CA ASN A 133 52.477 0.244 -59.555 1.00 0.00 ATOM 1014 CB ASN A 133 52.406 0.129 -61.076 1.00 0.00 ATOM 1015 CG ASN A 133 53.679 -0.440 -61.671 1.00 0.00 ATOM 1016 ND2 ASN A 133 53.554 -1.075 -62.810 1.00 0.00 ATOM 1017 OD1 ASN A 133 54.756 -0.330 -61.090 1.00 0.00 ATOM 1018 O ASN A 133 51.083 2.172 -59.324 1.00 0.00 ATOM 1019 C ASN A 133 51.273 0.994 -59.020 1.00 0.00 ATOM 1020 N ALA A 134 50.461 0.323 -58.206 1.00 0.00 ATOM 1021 CA ALA A 134 49.350 0.993 -57.525 1.00 0.00 ATOM 1022 CB ALA A 134 48.173 1.342 -58.515 1.00 0.00 ATOM 1023 O ALA A 134 49.048 -1.098 -56.343 1.00 0.00 ATOM 1024 C ALA A 134 48.842 0.129 -56.380 1.00 0.00 ATOM 1025 N LEU A 135 48.161 0.779 -55.454 1.00 0.00 ATOM 1026 CA LEU A 135 47.485 0.103 -54.356 1.00 0.00 ATOM 1027 CB LEU A 135 48.112 0.517 -53.022 1.00 0.00 ATOM 1028 CG LEU A 135 47.334 0.150 -51.756 1.00 0.00 ATOM 1029 CD1 LEU A 135 47.331 -1.382 -51.593 1.00 0.00 ATOM 1030 CD2 LEU A 135 47.930 0.857 -50.538 1.00 0.00 ATOM 1031 O LEU A 135 45.745 1.721 -54.405 1.00 0.00 ATOM 1032 C LEU A 135 46.026 0.524 -54.377 1.00 0.00 ATOM 1033 N VAL A 136 45.107 -0.437 -54.341 1.00 0.00 ATOM 1034 CA VAL A 136 43.673 -0.116 -54.151 1.00 0.00 ATOM 1035 CB VAL A 136 42.844 -0.505 -55.375 1.00 0.00 ATOM 1036 CG1 VAL A 136 43.340 0.266 -56.536 1.00 0.00 ATOM 1037 CG2 VAL A 136 42.961 -2.004 -55.679 1.00 0.00 ATOM 1038 O VAL A 136 43.320 -1.899 -52.607 1.00 0.00 ATOM 1039 C VAL A 136 43.088 -0.732 -52.898 1.00 0.00 ATOM 1040 N LEU A 137 42.346 0.070 -52.145 1.00 0.00 ATOM 1041 CA LEU A 137 41.579 -0.396 -50.984 1.00 0.00 ATOM 1042 CB LEU A 137 41.700 0.608 -49.823 1.00 0.00 ATOM 1043 CG LEU A 137 42.764 0.265 -48.770 1.00 0.00 ATOM 1044 CD1 LEU A 137 44.078 -0.041 -49.478 1.00 0.00 ATOM 1045 CD2 LEU A 137 42.932 1.384 -47.760 1.00 0.00 ATOM 1046 O LEU A 137 39.433 0.279 -51.882 1.00 0.00 ATOM 1047 C LEU A 137 40.108 -0.633 -51.408 1.00 0.00 ATOM 1048 N LEU A 138 39.644 -1.883 -51.300 1.00 0.00 ATOM 1049 CA LEU A 138 38.355 -2.293 -51.916 1.00 0.00 ATOM 1050 CB LEU A 138 38.568 -3.413 -52.944 1.00 0.00 ATOM 1051 CG LEU A 138 39.451 -3.102 -54.155 1.00 0.00 ATOM 1052 CD1 LEU A 138 39.778 -4.393 -54.841 1.00 0.00 ATOM 1053 CD2 LEU A 138 38.739 -2.143 -55.123 1.00 0.00 ATOM 1054 O LEU A 138 36.100 -2.561 -51.113 1.00 0.00 ATOM 1055 C LEU A 138 37.305 -2.775 -50.906 1.00 0.00 ATOM 1056 N ASP A 139 37.757 -3.461 -49.862 1.00 0.00 ATOM 1057 CA ASP A 139 36.853 -4.084 -48.888 1.00 0.00 ATOM 1058 CB ASP A 139 36.398 -5.453 -49.415 1.00 0.00 ATOM 1059 CG ASP A 139 35.144 -5.977 -48.729 1.00 0.00 ATOM 1060 OD1 ASP A 139 35.192 -6.240 -47.522 1.00 0.00 ATOM 1061 OD2 ASP A 139 34.104 -6.163 -49.400 1.00 0.00 ATOM 1062 O ASP A 139 38.780 -4.442 -47.511 1.00 0.00 ATOM 1063 C ASP A 139 37.595 -4.208 -47.540 1.00 0.00 ATOM 1064 N ASP A 140 36.888 -4.011 -46.427 1.00 0.00 ATOM 1065 CA ASP A 140 37.480 -4.179 -45.096 1.00 0.00 ATOM 1066 CB ASP A 140 36.598 -3.533 -44.024 1.00 0.00 ATOM 1067 CG ASP A 140 35.207 -4.154 -43.970 1.00 0.00 ATOM 1068 OD1 ASP A 140 34.453 -3.915 -44.922 1.00 0.00 ATOM 1069 OD2 ASP A 140 34.881 -4.861 -42.989 1.00 0.00 ATOM 1070 O ASP A 140 38.614 -5.963 -43.911 1.00 0.00 ATOM 1071 C ASP A 140 37.749 -5.651 -44.751 1.00 0.00 ATOM 1072 N GLU A 141 37.048 -6.557 -45.426 1.00 0.00 ATOM 1073 CA GLU A 141 37.224 -7.991 -45.188 1.00 0.00 ATOM 1074 CB GLU A 141 35.879 -8.710 -45.265 1.00 0.00 ATOM 1075 CG GLU A 141 34.977 -8.354 -44.126 1.00 0.00 ATOM 1076 CD GLU A 141 33.603 -9.004 -44.223 1.00 0.00 ATOM 1077 OE1 GLU A 141 33.099 -9.221 -45.354 1.00 0.00 ATOM 1078 OE2 GLU A 141 33.022 -9.277 -43.154 1.00 0.00 ATOM 1079 O GLU A 141 38.431 -8.060 -47.240 1.00 0.00 ATOM 1080 C GLU A 141 38.184 -8.621 -46.189 1.00 0.00 ATOM 1081 N GLY A 142 38.707 -9.800 -45.853 1.00 0.00 ATOM 1082 CA GLY A 142 39.441 -10.617 -46.810 1.00 0.00 ATOM 1083 O GLY A 142 41.648 -11.336 -47.300 1.00 0.00 ATOM 1084 C GLY A 142 40.919 -10.683 -46.556 1.00 0.00 ATOM 1085 N PHE A 143 41.382 -10.013 -45.501 1.00 0.00 ATOM 1086 CA PHE A 143 42.793 -10.003 -45.183 1.00 0.00 ATOM 1087 CB PHE A 143 43.507 -8.891 -45.966 1.00 0.00 ATOM 1088 CG PHE A 143 43.018 -7.510 -45.650 1.00 0.00 ATOM 1089 CD1 PHE A 143 41.898 -6.993 -46.296 1.00 0.00 ATOM 1090 CD2 PHE A 143 43.712 -6.717 -44.735 1.00 0.00 ATOM 1091 CE1 PHE A 143 41.421 -5.715 -45.983 1.00 0.00 ATOM 1092 CE2 PHE A 143 43.283 -5.449 -44.418 1.00 0.00 ATOM 1093 CZ PHE A 143 42.110 -4.930 -45.039 1.00 0.00 ATOM 1094 O PHE A 143 42.180 -9.398 -42.936 1.00 0.00 ATOM 1095 C PHE A 143 43.050 -9.850 -43.691 1.00 0.00 ATOM 1096 N ASN A 144 44.253 -10.248 -43.277 1.00 0.00 ATOM 1097 CA ASN A 144 44.686 -10.145 -41.887 1.00 0.00 ATOM 1098 CB ASN A 144 45.789 -11.152 -41.509 1.00 0.00 ATOM 1099 CG ASN A 144 46.227 -11.037 -40.033 1.00 0.00 ATOM 1100 ND2 ASN A 144 46.175 -12.161 -39.304 1.00 0.00 ATOM 1101 OD1 ASN A 144 46.628 -9.958 -39.562 1.00 0.00 ATOM 1102 O ASN A 144 46.194 -8.357 -42.263 1.00 0.00 ATOM 1103 C ASN A 144 45.191 -8.750 -41.672 1.00 0.00 ATOM 1104 N TRP A 145 44.506 -8.005 -40.804 1.00 0.00 ATOM 1105 CA TRP A 145 44.799 -6.592 -40.611 1.00 0.00 ATOM 1106 CB TRP A 145 43.736 -5.917 -39.733 1.00 0.00 ATOM 1107 CG TRP A 145 42.455 -5.494 -40.438 1.00 0.00 ATOM 1108 CD1 TRP A 145 41.950 -5.978 -41.607 1.00 0.00 ATOM 1109 CD2 TRP A 145 41.500 -4.545 -39.956 1.00 0.00 ATOM 1110 CE2 TRP A 145 40.449 -4.486 -40.902 1.00 0.00 ATOM 1111 CE3 TRP A 145 41.437 -3.734 -38.834 1.00 0.00 ATOM 1112 NE1 TRP A 145 40.749 -5.372 -41.900 1.00 0.00 ATOM 1113 CZ2 TRP A 145 39.348 -3.647 -40.747 1.00 0.00 ATOM 1114 CZ3 TRP A 145 40.335 -2.899 -38.680 1.00 0.00 ATOM 1115 CH2 TRP A 145 39.317 -2.852 -39.638 1.00 0.00 ATOM 1116 O TRP A 145 46.832 -5.396 -40.331 1.00 0.00 ATOM 1117 C TRP A 145 46.162 -6.340 -39.980 1.00 0.00 ATOM 1118 N PHE A 146 46.552 -7.150 -39.009 1.00 0.00 ATOM 1119 CA PHE A 146 47.843 -6.969 -38.350 1.00 0.00 ATOM 1120 CB PHE A 146 48.015 -7.964 -37.214 1.00 0.00 ATOM 1121 CG PHE A 146 49.407 -8.019 -36.629 1.00 0.00 ATOM 1122 CD1 PHE A 146 49.874 -7.023 -35.795 1.00 0.00 ATOM 1123 CD2 PHE A 146 50.237 -9.133 -36.862 1.00 0.00 ATOM 1124 CE1 PHE A 146 51.152 -7.108 -35.215 1.00 0.00 ATOM 1125 CE2 PHE A 146 51.511 -9.220 -36.287 1.00 0.00 ATOM 1126 CZ PHE A 146 51.962 -8.214 -35.447 1.00 0.00 ATOM 1127 O PHE A 146 49.881 -6.251 -39.420 1.00 0.00 ATOM 1128 C PHE A 146 48.962 -7.112 -39.354 1.00 0.00 ATOM 1129 N HIS A 147 48.871 -8.176 -40.152 1.00 0.00 ATOM 1130 CA HIS A 147 49.850 -8.436 -41.202 1.00 0.00 ATOM 1131 CB HIS A 147 49.626 -9.825 -41.813 1.00 0.00 ATOM 1132 CG HIS A 147 49.945 -10.949 -40.878 1.00 0.00 ATOM 1133 CD2 HIS A 147 50.722 -10.990 -39.767 1.00 0.00 ATOM 1134 ND1 HIS A 147 49.426 -12.220 -41.035 1.00 0.00 ATOM 1135 CE1 HIS A 147 49.868 -12.991 -40.057 1.00 0.00 ATOM 1136 NE2 HIS A 147 50.647 -12.267 -39.267 1.00 0.00 ATOM 1137 O HIS A 147 50.878 -6.783 -42.629 1.00 0.00 ATOM 1138 C HIS A 147 49.853 -7.386 -42.300 1.00 0.00 ATOM 1139 N ASP A 148 48.678 -7.113 -42.839 1.00 0.00 ATOM 1140 CA ASP A 148 48.579 -6.367 -44.104 1.00 0.00 ATOM 1141 CB ASP A 148 47.505 -7.009 -44.965 1.00 0.00 ATOM 1142 CG ASP A 148 47.878 -8.433 -45.351 1.00 0.00 ATOM 1143 OD1 ASP A 148 49.069 -8.787 -45.140 1.00 0.00 ATOM 1144 OD2 ASP A 148 47.018 -9.181 -45.873 1.00 0.00 ATOM 1145 O ASP A 148 48.730 -4.162 -44.929 1.00 0.00 ATOM 1146 C ASP A 148 48.406 -4.876 -43.988 1.00 0.00 ATOM 1147 N LEU A 149 47.940 -4.373 -42.848 1.00 0.00 ATOM 1148 CA LEU A 149 48.024 -2.929 -42.595 1.00 0.00 ATOM 1149 CB LEU A 149 47.199 -2.514 -41.376 1.00 0.00 ATOM 1150 CG LEU A 149 45.706 -2.758 -41.633 1.00 0.00 ATOM 1151 CD1 LEU A 149 44.893 -2.282 -40.485 1.00 0.00 ATOM 1152 CD2 LEU A 149 45.236 -2.109 -42.960 1.00 0.00 ATOM 1153 O LEU A 149 49.894 -1.439 -42.915 1.00 0.00 ATOM 1154 C LEU A 149 49.465 -2.482 -42.397 1.00 0.00 ATOM 1155 N ASN A 150 50.196 -3.259 -41.607 1.00 0.00 ATOM 1156 CA ASN A 150 51.639 -3.101 -41.518 1.00 0.00 ATOM 1157 CB ASN A 150 52.248 -4.080 -40.525 1.00 0.00 ATOM 1158 CG ASN A 150 52.186 -3.571 -39.105 1.00 0.00 ATOM 1159 ND2 ASN A 150 51.469 -4.291 -38.233 1.00 0.00 ATOM 1160 OD1 ASN A 150 52.804 -2.548 -38.784 1.00 0.00 ATOM 1161 O ASN A 150 53.108 -2.305 -43.215 1.00 0.00 ATOM 1162 C ASN A 150 52.313 -3.195 -42.869 1.00 0.00 ATOM 1163 N LYS A 151 51.999 -4.219 -43.663 1.00 0.00 ATOM 1164 CA LYS A 151 52.632 -4.323 -45.001 1.00 0.00 ATOM 1165 CB LYS A 151 52.238 -5.618 -45.743 1.00 0.00 ATOM 1166 CG LYS A 151 53.027 -6.867 -45.363 1.00 0.00 ATOM 1167 CD LYS A 151 52.686 -8.083 -46.295 1.00 0.00 ATOM 1168 CE LYS A 151 53.967 -8.854 -46.717 1.00 0.00 ATOM 1169 NZ LYS A 151 53.753 -10.260 -47.229 1.00 0.00 ATOM 1170 O LYS A 151 53.070 -2.694 -46.674 1.00 0.00 ATOM 1171 C LYS A 151 52.261 -3.132 -45.898 1.00 0.00 ATOM 1172 N THR A 152 51.033 -2.618 -45.795 1.00 0.00 ATOM 1173 CA THR A 152 50.608 -1.470 -46.617 1.00 0.00 ATOM 1174 CB THR A 152 49.099 -1.232 -46.489 1.00 0.00 ATOM 1175 CG2 THR A 152 48.634 -0.020 -47.318 1.00 0.00 ATOM 1176 OG1 THR A 152 48.426 -2.395 -46.954 1.00 0.00 ATOM 1177 O THR A 152 51.815 0.571 -47.086 1.00 0.00 ATOM 1178 C THR A 152 51.357 -0.197 -46.227 1.00 0.00 ATOM 1179 N VAL A 153 51.549 0.004 -44.930 1.00 0.00 ATOM 1180 CA VAL A 153 52.382 1.116 -44.483 1.00 0.00 ATOM 1181 CB VAL A 153 52.457 1.219 -42.927 1.00 0.00 ATOM 1182 CG1 VAL A 153 53.627 2.110 -42.434 1.00 0.00 ATOM 1183 CG2 VAL A 153 51.157 1.749 -42.384 1.00 0.00 ATOM 1184 O VAL A 153 54.240 1.985 -45.738 1.00 0.00 ATOM 1185 C VAL A 153 53.760 1.016 -45.139 1.00 0.00 ATOM 1186 N ASN A 154 54.386 -0.159 -45.068 1.00 0.00 ATOM 1187 CA ASN A 154 55.709 -0.314 -45.632 1.00 0.00 ATOM 1188 CB ASN A 154 56.324 -1.601 -45.136 1.00 0.00 ATOM 1189 CG ASN A 154 56.718 -1.512 -43.678 1.00 0.00 ATOM 1190 ND2 ASN A 154 56.143 -2.386 -42.850 1.00 0.00 ATOM 1191 OD1 ASN A 154 57.508 -0.638 -43.299 1.00 0.00 ATOM 1192 O ASN A 154 56.698 0.290 -47.743 1.00 0.00 ATOM 1193 C ASN A 154 55.747 -0.243 -47.171 1.00 0.00 ATOM 1194 N LEU A 155 54.699 -0.760 -47.821 1.00 0.00 ATOM 1195 CA LEU A 155 54.593 -0.700 -49.275 1.00 0.00 ATOM 1196 CB LEU A 155 53.294 -1.348 -49.730 1.00 0.00 ATOM 1197 CG LEU A 155 52.988 -1.272 -51.225 1.00 0.00 ATOM 1198 CD1 LEU A 155 54.113 -1.930 -52.066 1.00 0.00 ATOM 1199 CD2 LEU A 155 51.641 -1.939 -51.445 1.00 0.00 ATOM 1200 O LEU A 155 55.297 1.068 -50.733 1.00 0.00 ATOM 1201 C LEU A 155 54.612 0.737 -49.756 1.00 0.00 ATOM 1202 N LEU A 156 53.856 1.583 -49.066 1.00 0.00 ATOM 1203 CA LEU A 156 53.720 2.979 -49.445 1.00 0.00 ATOM 1204 CB LEU A 156 52.446 3.553 -48.808 1.00 0.00 ATOM 1205 CG LEU A 156 51.138 2.988 -49.368 1.00 0.00 ATOM 1206 CD1 LEU A 156 49.953 3.602 -48.626 1.00 0.00 ATOM 1207 CD2 LEU A 156 51.056 3.193 -50.902 1.00 0.00 ATOM 1208 O LEU A 156 55.171 4.894 -49.626 1.00 0.00 ATOM 1209 C LEU A 156 54.935 3.836 -49.050 1.00 0.00 ATOM 1210 N ARG A 157 55.649 3.414 -48.010 1.00 0.00 ATOM 1211 CA ARG A 157 56.932 4.010 -47.664 1.00 0.00 ATOM 1212 CB ARG A 157 57.419 3.499 -46.310 1.00 0.00 ATOM 1213 CG ARG A 157 56.652 4.105 -45.097 1.00 0.00 ATOM 1214 CD ARG A 157 57.036 3.488 -43.735 1.00 0.00 ATOM 1215 NE ARG A 157 58.445 3.758 -43.401 1.00 0.00 ATOM 1216 CZ ARG A 157 59.453 2.910 -43.608 1.00 0.00 ATOM 1217 NH1 ARG A 157 59.243 1.684 -44.121 1.00 0.00 ATOM 1218 NH2 ARG A 157 60.694 3.291 -43.304 1.00 0.00 ATOM 1219 O ARG A 157 58.904 4.448 -48.922 1.00 0.00 ATOM 1220 C ARG A 157 57.981 3.671 -48.718 1.00 0.00 ATOM 1221 N LYS A 158 57.841 2.520 -49.384 1.00 0.00 ATOM 1222 CA LYS A 158 58.853 2.036 -50.317 1.00 0.00 ATOM 1223 CB LYS A 158 59.093 0.540 -50.142 1.00 0.00 ATOM 1224 CG LYS A 158 59.691 0.133 -48.806 1.00 0.00 ATOM 1225 CD LYS A 158 59.583 -1.358 -48.657 1.00 0.00 ATOM 1226 CE LYS A 158 60.378 -1.878 -47.489 1.00 0.00 ATOM 1227 NZ LYS A 158 60.097 -3.343 -47.279 1.00 0.00 ATOM 1228 O LYS A 158 59.437 2.243 -52.607 1.00 0.00 ATOM 1229 C LYS A 158 58.528 2.271 -51.772 1.00 0.00 ATOM 1230 N ARG A 159 57.254 2.445 -52.115 1.00 0.00 ATOM 1231 CA ARG A 159 56.876 2.588 -53.527 1.00 0.00 ATOM 1232 CB ARG A 159 56.007 1.414 -53.993 1.00 0.00 ATOM 1233 CG ARG A 159 56.764 0.077 -54.027 1.00 0.00 ATOM 1234 CD ARG A 159 57.763 0.002 -55.177 1.00 0.00 ATOM 1235 NE ARG A 159 57.079 -0.023 -56.469 1.00 0.00 ATOM 1236 CZ ARG A 159 57.600 0.421 -57.608 1.00 0.00 ATOM 1237 NH1 ARG A 159 58.826 0.912 -57.632 1.00 0.00 ATOM 1238 NH2 ARG A 159 56.908 0.383 -58.732 1.00 0.00 ATOM 1239 O ARG A 159 55.217 4.281 -53.075 1.00 0.00 ATOM 1240 C ARG A 159 56.166 3.919 -53.772 1.00 0.00 ATOM 1241 N THR A 160 56.623 4.647 -54.775 1.00 0.00 ATOM 1242 CA THR A 160 56.034 5.929 -55.094 1.00 0.00 ATOM 1243 CB THR A 160 57.115 6.883 -55.616 1.00 0.00 ATOM 1244 CG2 THR A 160 56.547 8.292 -55.962 1.00 0.00 ATOM 1245 OG1 THR A 160 58.091 7.022 -54.586 1.00 0.00 ATOM 1246 O THR A 160 55.089 5.690 -57.275 1.00 0.00 ATOM 1247 C THR A 160 54.901 5.661 -56.078 1.00 0.00 ATOM 1248 N ILE A 161 53.730 5.325 -55.536 1.00 0.00 ATOM 1249 CA ILE A 161 52.605 4.833 -56.339 1.00 0.00 ATOM 1250 CB ILE A 161 52.494 3.256 -56.289 1.00 0.00 ATOM 1251 CG1 ILE A 161 52.205 2.795 -54.855 1.00 0.00 ATOM 1252 CG2 ILE A 161 53.726 2.605 -56.896 1.00 0.00 ATOM 1253 CD1 ILE A 161 52.259 1.317 -54.599 1.00 0.00 ATOM 1254 O ILE A 161 51.202 5.826 -54.657 1.00 0.00 ATOM 1255 C ILE A 161 51.293 5.456 -55.822 1.00 0.00 ATOM 1256 N PRO A 162 50.265 5.549 -56.678 1.00 0.00 ATOM 1257 CA PRO A 162 48.975 6.009 -56.169 1.00 0.00 ATOM 1258 CB PRO A 162 48.141 6.181 -57.443 1.00 0.00 ATOM 1259 CG PRO A 162 48.712 5.233 -58.391 1.00 0.00 ATOM 1260 CD PRO A 162 50.200 5.248 -58.118 1.00 0.00 ATOM 1261 O PRO A 162 48.327 3.796 -55.460 1.00 0.00 ATOM 1262 C PRO A 162 48.313 5.003 -55.214 1.00 0.00 ATOM 1263 N ALA A 163 47.784 5.506 -54.108 1.00 0.00 ATOM 1264 CA ALA A 163 46.947 4.734 -53.207 1.00 0.00 ATOM 1265 CB ALA A 163 47.415 4.878 -51.758 1.00 0.00 ATOM 1266 O ALA A 163 45.269 6.458 -53.201 1.00 0.00 ATOM 1267 C ALA A 163 45.518 5.252 -53.378 1.00 0.00 ATOM 1268 N ILE A 164 44.605 4.352 -53.759 1.00 0.00 ATOM 1269 CA ILE A 164 43.216 4.698 -54.146 1.00 0.00 ATOM 1270 CB ILE A 164 42.945 4.260 -55.626 1.00 0.00 ATOM 1271 CG1 ILE A 164 43.914 4.927 -56.592 1.00 0.00 ATOM 1272 CG2 ILE A 164 41.516 4.605 -56.121 1.00 0.00 ATOM 1273 CD1 ILE A 164 43.940 4.250 -57.931 1.00 0.00 ATOM 1274 O ILE A 164 42.318 2.807 -52.884 1.00 0.00 ATOM 1275 C ILE A 164 42.193 4.002 -53.211 1.00 0.00 ATOM 1276 N VAL A 165 41.161 4.724 -52.799 1.00 0.00 ATOM 1277 CA VAL A 165 40.030 4.121 -52.097 1.00 0.00 ATOM 1278 CB VAL A 165 40.249 4.192 -50.523 1.00 0.00 ATOM 1279 CG1 VAL A 165 40.253 5.657 -50.008 1.00 0.00 ATOM 1280 CG2 VAL A 165 39.194 3.351 -49.766 1.00 0.00 ATOM 1281 O VAL A 165 38.794 6.022 -52.843 1.00 0.00 ATOM 1282 C VAL A 165 38.747 4.848 -52.506 1.00 0.00 ATOM 1283 N ALA A 166 37.613 4.151 -52.455 1.00 0.00 ATOM 1284 CA ALA A 166 36.273 4.768 -52.525 1.00 0.00 ATOM 1285 CB ALA A 166 35.191 3.704 -52.614 1.00 0.00 ATOM 1286 O ALA A 166 36.377 5.132 -50.157 1.00 0.00 ATOM 1287 C ALA A 166 36.046 5.584 -51.257 1.00 0.00 ATOM 1288 N ASN A 167 35.452 6.756 -51.409 1.00 0.00 ATOM 1289 CA ASN A 167 35.264 7.679 -50.294 1.00 0.00 ATOM 1290 CB ASN A 167 35.053 9.093 -50.813 1.00 0.00 ATOM 1291 CG ASN A 167 35.189 10.125 -49.725 1.00 0.00 ATOM 1292 ND2 ASN A 167 34.309 11.116 -49.717 1.00 0.00 ATOM 1293 OD1 ASN A 167 36.079 10.029 -48.900 1.00 0.00 ATOM 1294 O ASN A 167 33.109 8.014 -49.299 1.00 0.00 ATOM 1295 C ASN A 167 34.079 7.264 -49.437 1.00 0.00 ATOM 1296 N THR A 168 34.155 6.081 -48.839 1.00 0.00 ATOM 1297 CA THR A 168 33.023 5.592 -48.071 1.00 0.00 ATOM 1298 CB THR A 168 33.056 4.048 -47.882 1.00 0.00 ATOM 1299 CG2 THR A 168 33.375 3.291 -49.213 1.00 0.00 ATOM 1300 OG1 THR A 168 34.022 3.695 -46.886 1.00 0.00 ATOM 1301 O THR A 168 34.047 6.981 -46.365 1.00 0.00 ATOM 1302 C THR A 168 33.066 6.302 -46.715 1.00 0.00 ATOM 1303 N ASP A 169 31.986 6.158 -45.965 1.00 0.00 ATOM 1304 CA ASP A 169 31.958 6.599 -44.589 1.00 0.00 ATOM 1305 CB ASP A 169 30.572 6.320 -43.963 1.00 0.00 ATOM 1306 CG ASP A 169 29.409 7.061 -44.689 1.00 0.00 ATOM 1307 OD1 ASP A 169 29.561 8.275 -44.996 1.00 0.00 ATOM 1308 OD2 ASP A 169 28.334 6.423 -44.910 1.00 0.00 ATOM 1309 O ASP A 169 33.421 4.738 -44.343 1.00 0.00 ATOM 1310 C ASP A 169 33.051 5.801 -43.880 1.00 0.00 ATOM 1311 N ASN A 170 33.566 6.319 -42.766 1.00 0.00 ATOM 1312 CA ASN A 170 34.568 5.592 -41.988 1.00 0.00 ATOM 1313 CB ASN A 170 35.138 6.458 -40.882 1.00 0.00 ATOM 1314 CG ASN A 170 36.076 7.463 -41.383 1.00 0.00 ATOM 1315 ND2 ASN A 170 36.137 8.601 -40.694 1.00 0.00 ATOM 1316 OD1 ASN A 170 36.757 7.247 -42.391 1.00 0.00 ATOM 1317 O ASN A 170 34.802 3.453 -41.092 1.00 0.00 ATOM 1318 C ASN A 170 34.035 4.344 -41.344 1.00 0.00 ATOM 1319 N THR A 171 32.740 4.320 -41.012 1.00 0.00 ATOM 1320 CA THR A 171 32.090 3.122 -40.466 1.00 0.00 ATOM 1321 CB THR A 171 31.779 3.250 -38.977 1.00 0.00 ATOM 1322 CG2 THR A 171 33.048 3.513 -38.178 1.00 0.00 ATOM 1323 OG1 THR A 171 30.828 4.297 -38.780 1.00 0.00 ATOM 1324 O THR A 171 30.218 3.748 -41.793 1.00 0.00 ATOM 1325 C THR A 171 30.767 2.857 -41.159 1.00 0.00 ATOM 1326 N TYR A 172 30.270 1.628 -41.037 1.00 0.00 ATOM 1327 CA TYR A 172 28.900 1.283 -41.428 1.00 0.00 ATOM 1328 CB TYR A 172 28.881 0.399 -42.688 1.00 0.00 ATOM 1329 CG TYR A 172 29.627 -0.963 -42.657 1.00 0.00 ATOM 1330 CD1 TYR A 172 30.974 -1.034 -42.958 1.00 0.00 ATOM 1331 CD2 TYR A 172 28.960 -2.175 -42.403 1.00 0.00 ATOM 1332 CE1 TYR A 172 31.674 -2.234 -42.971 1.00 0.00 ATOM 1333 CE2 TYR A 172 29.670 -3.420 -42.420 1.00 0.00 ATOM 1334 CZ TYR A 172 31.031 -3.424 -42.714 1.00 0.00 ATOM 1335 OH TYR A 172 31.792 -4.587 -42.751 1.00 0.00 ATOM 1336 O TYR A 172 28.777 -0.134 -39.480 1.00 0.00 ATOM 1337 C TYR A 172 28.159 0.578 -40.289 1.00 0.00 ATOM 1338 N PRO A 173 26.833 0.768 -40.203 1.00 0.00 ATOM 1339 CA PRO A 173 26.088 0.006 -39.230 1.00 0.00 ATOM 1340 CB PRO A 173 24.677 0.572 -39.336 1.00 0.00 ATOM 1341 CG PRO A 173 24.795 1.855 -40.083 1.00 0.00 ATOM 1342 CD PRO A 173 25.964 1.679 -40.970 1.00 0.00 ATOM 1343 O PRO A 173 25.910 -1.837 -40.725 1.00 0.00 ATOM 1344 C PRO A 173 26.077 -1.475 -39.568 1.00 0.00 ATOM 1345 N LEU A 174 26.286 -2.304 -38.540 1.00 0.00 ATOM 1346 CA LEU A 174 26.339 -3.762 -38.659 1.00 0.00 ATOM 1347 CB LEU A 174 27.580 -4.265 -37.942 1.00 0.00 ATOM 1348 CG LEU A 174 28.061 -5.672 -38.283 1.00 0.00 ATOM 1349 CD1 LEU A 174 28.229 -5.853 -39.804 1.00 0.00 ATOM 1350 CD2 LEU A 174 29.379 -5.985 -37.530 1.00 0.00 ATOM 1351 O LEU A 174 24.485 -5.340 -38.603 1.00 0.00 ATOM 1352 C LEU A 174 25.083 -4.403 -38.049 1.00 0.00 ATOM 1353 N THR A 175 24.702 -3.893 -36.895 1.00 0.00 ATOM 1354 CA THR A 175 23.471 -4.270 -36.242 1.00 0.00 ATOM 1355 CB THR A 175 23.731 -5.181 -34.999 1.00 0.00 ATOM 1356 CG2 THR A 175 24.608 -6.391 -35.365 1.00 0.00 ATOM 1357 OG1 THR A 175 24.370 -4.419 -33.968 1.00 0.00 ATOM 1358 O THR A 175 23.274 -1.898 -36.106 1.00 0.00 ATOM 1359 C THR A 175 22.811 -2.981 -35.791 1.00 0.00 ATOM 1360 N LYS A 176 21.724 -3.113 -35.058 1.00 0.00 ATOM 1361 CA LYS A 176 21.075 -1.980 -34.408 1.00 0.00 ATOM 1362 CB LYS A 176 19.819 -2.456 -33.660 1.00 0.00 ATOM 1363 CG LYS A 176 18.949 -1.304 -33.116 1.00 0.00 ATOM 1364 CD LYS A 176 17.442 -1.643 -33.152 1.00 0.00 ATOM 1365 CE LYS A 176 16.553 -0.442 -32.749 1.00 0.00 ATOM 1366 NZ LYS A 176 15.198 -0.457 -33.408 1.00 0.00 ATOM 1367 O LYS A 176 21.850 0.020 -33.323 1.00 0.00 ATOM 1368 C LYS A 176 21.973 -1.206 -33.447 1.00 0.00 ATOM 1369 N THR A 177 22.873 -1.906 -32.766 1.00 0.00 ATOM 1370 CA THR A 177 23.755 -1.263 -31.779 1.00 0.00 ATOM 1371 CB THR A 177 23.796 -2.097 -30.470 1.00 0.00 ATOM 1372 CG2 THR A 177 22.412 -2.185 -29.824 1.00 0.00 ATOM 1373 OG1 THR A 177 24.231 -3.429 -30.768 1.00 0.00 ATOM 1374 O THR A 177 25.861 -0.075 -31.872 1.00 0.00 ATOM 1375 C THR A 177 25.209 -1.037 -32.278 1.00 0.00 ATOM 1376 N ASP A 178 25.702 -1.925 -33.139 1.00 0.00 ATOM 1377 CA ASP A 178 27.120 -1.962 -33.519 1.00 0.00 ATOM 1378 CB ASP A 178 27.629 -3.395 -33.438 1.00 0.00 ATOM 1379 CG ASP A 178 27.685 -3.918 -32.011 1.00 0.00 ATOM 1380 OD1 ASP A 178 26.867 -3.501 -31.163 1.00 0.00 ATOM 1381 OD2 ASP A 178 28.553 -4.767 -31.735 1.00 0.00 ATOM 1382 O ASP A 178 26.603 -1.569 -35.880 1.00 0.00 ATOM 1383 C ASP A 178 27.415 -1.431 -34.936 1.00 0.00 ATOM 1384 N VAL A 179 28.602 -0.858 -35.073 1.00 0.00 ATOM 1385 CA VAL A 179 29.111 -0.457 -36.376 1.00 0.00 ATOM 1386 CB VAL A 179 29.527 1.037 -36.430 1.00 0.00 ATOM 1387 CG1 VAL A 179 28.415 1.946 -35.923 1.00 0.00 ATOM 1388 CG2 VAL A 179 30.805 1.272 -35.635 1.00 0.00 ATOM 1389 O VAL A 179 30.846 -2.103 -35.891 1.00 0.00 ATOM 1390 C VAL A 179 30.339 -1.319 -36.720 1.00 0.00 ATOM 1391 N ALA A 180 30.790 -1.179 -37.959 1.00 0.00 ATOM 1392 CA ALA A 180 31.972 -1.839 -38.452 1.00 0.00 ATOM 1393 CB ALA A 180 31.581 -2.983 -39.372 1.00 0.00 ATOM 1394 O ALA A 180 32.229 0.140 -39.814 1.00 0.00 ATOM 1395 C ALA A 180 32.788 -0.794 -39.216 1.00 0.00 ATOM 1396 N ILE A 181 34.100 -0.923 -39.147 1.00 0.00 ATOM 1397 CA ILE A 181 34.989 -0.035 -39.863 1.00 0.00 ATOM 1398 CB ILE A 181 36.418 -0.160 -39.331 1.00 0.00 ATOM 1399 CG1 ILE A 181 36.471 0.235 -37.850 1.00 0.00 ATOM 1400 CG2 ILE A 181 37.354 0.718 -40.097 1.00 0.00 ATOM 1401 CD1 ILE A 181 37.752 -0.200 -37.152 1.00 0.00 ATOM 1402 O ILE A 181 35.072 -1.579 -41.703 1.00 0.00 ATOM 1403 C ILE A 181 34.916 -0.405 -41.346 1.00 0.00 ATOM 1404 N ALA A 182 34.659 0.597 -42.190 1.00 0.00 ATOM 1405 CA ALA A 182 34.506 0.419 -43.640 1.00 0.00 ATOM 1406 CB ALA A 182 33.486 1.381 -44.222 1.00 0.00 ATOM 1407 O ALA A 182 36.779 1.110 -43.632 1.00 0.00 ATOM 1408 C ALA A 182 35.838 0.656 -44.286 1.00 0.00 ATOM 1409 N ILE A 183 35.926 0.352 -45.578 1.00 0.00 ATOM 1410 CA ILE A 183 37.209 0.446 -46.297 1.00 0.00 ATOM 1411 CB ILE A 183 37.118 -0.187 -47.699 1.00 0.00 ATOM 1412 CG1 ILE A 183 38.520 -0.411 -48.279 1.00 0.00 ATOM 1413 CG2 ILE A 183 36.174 0.639 -48.659 1.00 0.00 ATOM 1414 CD1 ILE A 183 39.454 -1.365 -47.422 1.00 0.00 ATOM 1415 O ILE A 183 38.971 2.128 -46.133 1.00 0.00 ATOM 1416 C ILE A 183 37.759 1.901 -46.279 1.00 0.00 ATOM 1417 N GLY A 184 36.853 2.886 -46.350 1.00 0.00 ATOM 1418 CA GLY A 184 37.254 4.288 -46.244 1.00 0.00 ATOM 1419 O GLY A 184 38.755 5.404 -44.770 1.00 0.00 ATOM 1420 C GLY A 184 37.849 4.579 -44.904 1.00 0.00 ATOM 1421 N GLY A 185 37.339 3.900 -43.894 1.00 0.00 ATOM 1422 CA GLY A 185 37.843 4.042 -42.530 1.00 0.00 ATOM 1423 O GLY A 185 40.062 3.945 -41.719 1.00 0.00 ATOM 1424 C GLY A 185 39.206 3.412 -42.392 1.00 0.00 ATOM 1425 N VAL A 186 39.414 2.280 -43.046 1.00 0.00 ATOM 1426 CA VAL A 186 40.740 1.678 -43.094 1.00 0.00 ATOM 1427 CB VAL A 186 40.717 0.328 -43.847 1.00 0.00 ATOM 1428 CG1 VAL A 186 42.147 -0.239 -44.068 1.00 0.00 ATOM 1429 CG2 VAL A 186 39.879 -0.653 -43.087 1.00 0.00 ATOM 1430 O VAL A 186 42.882 2.764 -43.232 1.00 0.00 ATOM 1431 C VAL A 186 41.762 2.646 -43.719 1.00 0.00 ATOM 1432 N ALA A 187 41.388 3.312 -44.814 1.00 0.00 ATOM 1433 CA ALA A 187 42.250 4.323 -45.416 1.00 0.00 ATOM 1434 CB ALA A 187 41.609 4.889 -46.710 1.00 0.00 ATOM 1435 O ALA A 187 43.640 5.846 -44.241 1.00 0.00 ATOM 1436 C ALA A 187 42.506 5.428 -44.406 1.00 0.00 ATOM 1437 N THR A 188 41.449 5.896 -43.732 1.00 0.00 ATOM 1438 CA THR A 188 41.574 6.951 -42.732 1.00 0.00 ATOM 1439 CB THR A 188 40.196 7.272 -42.092 1.00 0.00 ATOM 1440 CG2 THR A 188 40.338 8.246 -40.939 1.00 0.00 ATOM 1441 OG1 THR A 188 39.325 7.837 -43.084 1.00 0.00 ATOM 1442 O THR A 188 43.407 7.416 -41.221 1.00 0.00 ATOM 1443 C THR A 188 42.600 6.576 -41.648 1.00 0.00 ATOM 1444 N MET A 189 42.553 5.314 -41.209 1.00 0.00 ATOM 1445 CA MET A 189 43.461 4.801 -40.184 1.00 0.00 ATOM 1446 CB MET A 189 43.065 3.388 -39.810 1.00 0.00 ATOM 1447 CG MET A 189 41.796 3.345 -38.996 1.00 0.00 ATOM 1448 SD MET A 189 41.227 1.531 -38.548 1.00 0.00 ATOM 1449 CE MET A 189 42.108 0.428 -39.736 1.00 0.00 ATOM 1450 O MET A 189 45.788 5.123 -39.955 1.00 0.00 ATOM 1451 C MET A 189 44.868 4.768 -40.678 1.00 0.00 ATOM 1452 N ILE A 190 45.056 4.288 -41.903 1.00 0.00 ATOM 1453 CA ILE A 190 46.376 4.292 -42.514 1.00 0.00 ATOM 1454 CB ILE A 190 46.332 3.675 -43.909 1.00 0.00 ATOM 1455 CG1 ILE A 190 46.023 2.159 -43.823 1.00 0.00 ATOM 1456 CG2 ILE A 190 47.680 3.892 -44.617 1.00 0.00 ATOM 1457 CD1 ILE A 190 45.579 1.526 -45.201 1.00 0.00 ATOM 1458 O ILE A 190 48.075 6.018 -42.242 1.00 0.00 ATOM 1459 C ILE A 190 46.915 5.724 -42.588 1.00 0.00 ATOM 1460 N GLU A 191 46.059 6.629 -43.041 1.00 0.00 ATOM 1461 CA GLU A 191 46.429 8.018 -43.167 1.00 0.00 ATOM 1462 CB GLU A 191 45.335 8.758 -43.932 1.00 0.00 ATOM 1463 CG GLU A 191 45.274 8.357 -45.400 1.00 0.00 ATOM 1464 CD GLU A 191 44.231 9.159 -46.187 1.00 0.00 ATOM 1465 OE1 GLU A 191 43.087 9.305 -45.708 1.00 0.00 ATOM 1466 OE2 GLU A 191 44.576 9.651 -47.284 1.00 0.00 ATOM 1467 O GLU A 191 47.493 9.697 -41.800 1.00 0.00 ATOM 1468 C GLU A 191 46.753 8.714 -41.831 1.00 0.00 ATOM 1469 N SER A 192 46.233 8.191 -40.730 1.00 0.00 ATOM 1470 CA SER A 192 46.590 8.730 -39.398 1.00 0.00 ATOM 1471 CB SER A 192 45.629 8.208 -38.312 1.00 0.00 ATOM 1472 OG SER A 192 45.886 6.846 -37.993 1.00 0.00 ATOM 1473 O SER A 192 48.626 9.146 -38.239 1.00 0.00 ATOM 1474 C SER A 192 48.051 8.438 -39.033 1.00 0.00 ATOM 1475 N ILE A 193 48.636 7.408 -39.645 1.00 0.00 ATOM 1476 CA ILE A 193 50.044 7.014 -39.466 1.00 0.00 ATOM 1477 CB ILE A 193 50.196 5.442 -39.643 1.00 0.00 ATOM 1478 CG1 ILE A 193 49.336 4.660 -38.643 1.00 0.00 ATOM 1479 CG2 ILE A 193 51.644 4.966 -39.496 1.00 0.00 ATOM 1480 CD1 ILE A 193 49.433 5.126 -37.205 1.00 0.00 ATOM 1481 O ILE A 193 51.947 8.290 -40.185 1.00 0.00 ATOM 1482 C ILE A 193 50.933 7.710 -40.510 1.00 0.00 ATOM 1483 N LEU A 194 50.539 7.646 -41.775 1.00 0.00 ATOM 1484 CA LEU A 194 51.367 8.106 -42.891 1.00 0.00 ATOM 1485 CB LEU A 194 51.054 7.276 -44.161 1.00 0.00 ATOM 1486 CG LEU A 194 51.616 5.857 -44.252 1.00 0.00 ATOM 1487 CD1 LEU A 194 51.210 5.182 -45.588 1.00 0.00 ATOM 1488 CD2 LEU A 194 53.112 5.889 -44.104 1.00 0.00 ATOM 1489 O LEU A 194 52.002 10.115 -43.981 1.00 0.00 ATOM 1490 C LEU A 194 51.180 9.564 -43.252 1.00 0.00 ATOM 1491 N GLY A 195 50.096 10.185 -42.798 1.00 0.00 ATOM 1492 CA GLY A 195 49.615 11.448 -43.396 1.00 0.00 ATOM 1493 O GLY A 195 48.332 10.067 -44.901 1.00 0.00 ATOM 1494 C GLY A 195 48.614 11.202 -44.527 1.00 0.00 ATOM 1495 N ARG A 196 48.035 12.265 -45.062 1.00 0.00 ATOM 1496 CA ARG A 196 47.122 12.148 -46.207 1.00 0.00 ATOM 1497 CB ARG A 196 46.551 13.514 -46.579 1.00 0.00 ATOM 1498 CG ARG A 196 45.669 13.518 -47.828 1.00 0.00 ATOM 1499 CD ARG A 196 44.689 14.688 -47.816 1.00 0.00 ATOM 1500 NE ARG A 196 45.375 15.982 -47.854 1.00 0.00 ATOM 1501 CZ ARG A 196 45.577 16.718 -48.948 1.00 0.00 ATOM 1502 NH1 ARG A 196 45.139 16.303 -50.137 1.00 0.00 ATOM 1503 NH2 ARG A 196 46.218 17.887 -48.853 1.00 0.00 ATOM 1504 O ARG A 196 49.011 11.968 -47.682 1.00 0.00 ATOM 1505 C ARG A 196 47.872 11.585 -47.399 1.00 0.00 ATOM 1506 N ARG A 197 47.229 10.689 -48.121 1.00 0.00 ATOM 1507 CA ARG A 197 47.975 9.840 -49.034 1.00 0.00 ATOM 1508 CB ARG A 197 48.831 8.844 -48.211 1.00 0.00 ATOM 1509 CG ARG A 197 49.682 7.823 -49.037 1.00 0.00 ATOM 1510 CD ARG A 197 50.887 8.474 -49.651 1.00 0.00 ATOM 1511 NE ARG A 197 51.821 7.522 -50.257 1.00 0.00 ATOM 1512 CZ ARG A 197 51.669 6.982 -51.458 1.00 0.00 ATOM 1513 NH1 ARG A 197 50.604 7.257 -52.177 1.00 0.00 ATOM 1514 NH2 ARG A 197 52.587 6.141 -51.929 1.00 0.00 ATOM 1515 O ARG A 197 47.600 8.609 -51.046 1.00 0.00 ATOM 1516 C ARG A 197 47.083 9.100 -50.037 1.00 0.00 ATOM 1517 N PHE A 198 45.770 9.000 -49.756 1.00 0.00 ATOM 1518 CA PHE A 198 44.832 8.332 -50.655 1.00 0.00 ATOM 1519 CB PHE A 198 43.802 7.494 -49.899 1.00 0.00 ATOM 1520 CG PHE A 198 44.367 6.225 -49.373 1.00 0.00 ATOM 1521 CD1 PHE A 198 45.166 6.230 -48.236 1.00 0.00 ATOM 1522 CD2 PHE A 198 44.154 5.042 -50.025 1.00 0.00 ATOM 1523 CE1 PHE A 198 45.732 5.058 -47.755 1.00 0.00 ATOM 1524 CE2 PHE A 198 44.735 3.849 -49.566 1.00 0.00 ATOM 1525 CZ PHE A 198 45.512 3.855 -48.434 1.00 0.00 ATOM 1526 O PHE A 198 43.727 10.390 -51.175 1.00 0.00 ATOM 1527 C PHE A 198 44.143 9.306 -51.581 1.00 0.00 ATOM 1528 N ILE A 199 44.121 8.921 -52.849 1.00 0.00 ATOM 1529 CA ILE A 199 43.197 9.478 -53.828 1.00 0.00 ATOM 1530 CB ILE A 199 43.564 9.101 -55.280 1.00 0.00 ATOM 1531 CG1 ILE A 199 44.968 9.624 -55.668 1.00 0.00 ATOM 1532 CG2 ILE A 199 42.508 9.698 -56.237 1.00 0.00 ATOM 1533 CD1 ILE A 199 45.773 8.705 -56.584 1.00 0.00 ATOM 1534 O ILE A 199 41.703 7.617 -53.529 1.00 0.00 ATOM 1535 C ILE A 199 41.850 8.854 -53.523 1.00 0.00 ATOM 1536 N ARG A 200 40.877 9.701 -53.232 1.00 0.00 ATOM 1537 CA ARG A 200 39.535 9.252 -52.901 1.00 0.00 ATOM 1538 CB ARG A 200 39.098 9.951 -51.618 1.00 0.00 ATOM 1539 CG ARG A 200 39.763 9.328 -50.361 1.00 0.00 ATOM 1540 CD ARG A 200 39.546 10.152 -49.129 1.00 0.00 ATOM 1541 NE ARG A 200 40.175 9.517 -47.967 1.00 0.00 ATOM 1542 CZ ARG A 200 39.562 8.714 -47.096 1.00 0.00 ATOM 1543 NH1 ARG A 200 38.269 8.413 -47.221 1.00 0.00 ATOM 1544 NH2 ARG A 200 40.253 8.203 -46.076 1.00 0.00 ATOM 1545 O ARG A 200 38.463 10.683 -54.475 1.00 0.00 ATOM 1546 C ARG A 200 38.546 9.560 -54.031 1.00 0.00 ATOM 1547 N PHE A 201 37.802 8.556 -54.477 1.00 0.00 ATOM 1548 CA PHE A 201 36.841 8.714 -55.575 1.00 0.00 ATOM 1549 CB PHE A 201 37.049 7.644 -56.648 1.00 0.00 ATOM 1550 CG PHE A 201 38.346 7.809 -57.448 1.00 0.00 ATOM 1551 CD1 PHE A 201 38.648 9.012 -58.071 1.00 0.00 ATOM 1552 CD2 PHE A 201 39.220 6.752 -57.596 1.00 0.00 ATOM 1553 CE1 PHE A 201 39.812 9.162 -58.833 1.00 0.00 ATOM 1554 CE2 PHE A 201 40.384 6.892 -58.355 1.00 0.00 ATOM 1555 CZ PHE A 201 40.672 8.098 -58.965 1.00 0.00 ATOM 1556 O PHE A 201 35.177 7.805 -54.114 1.00 0.00 ATOM 1557 C PHE A 201 35.445 8.598 -55.039 1.00 0.00 ATOM 1558 N GLY A 202 34.562 9.400 -55.617 1.00 0.00 ATOM 1559 CA GLY A 202 33.147 9.339 -55.309 1.00 0.00 ATOM 1560 O GLY A 202 33.485 11.537 -54.450 1.00 0.00 ATOM 1561 C GLY A 202 32.700 10.598 -54.637 1.00 0.00 ATOM 1562 N LYS A 203 31.430 10.583 -54.226 1.00 0.00 ATOM 1563 CA LYS A 203 30.806 11.719 -53.560 1.00 0.00 ATOM 1564 CB LYS A 203 29.384 11.359 -53.087 1.00 0.00 ATOM 1565 CG LYS A 203 28.453 10.756 -54.187 1.00 0.00 ATOM 1566 CD LYS A 203 27.158 10.224 -53.592 1.00 0.00 ATOM 1567 CE LYS A 203 27.347 8.911 -52.835 1.00 0.00 ATOM 1568 NZ LYS A 203 26.058 8.285 -52.505 1.00 0.00 ATOM 1569 O LYS A 203 32.145 11.224 -51.661 1.00 0.00 ATOM 1570 C LYS A 203 31.672 12.105 -52.367 1.00 0.00 ATOM 1571 N PRO A 204 31.836 13.413 -52.109 1.00 0.00 ATOM 1572 CA PRO A 204 31.207 14.600 -52.701 1.00 0.00 ATOM 1573 CB PRO A 204 31.379 15.633 -51.601 1.00 0.00 ATOM 1574 CG PRO A 204 32.700 15.289 -50.999 1.00 0.00 ATOM 1575 CD PRO A 204 32.749 13.775 -51.013 1.00 0.00 ATOM 1576 O PRO A 204 31.468 16.283 -54.422 1.00 0.00 ATOM 1577 C PRO A 204 31.828 15.164 -54.002 1.00 0.00 ATOM 1578 N ASP A 205 32.735 14.415 -54.635 1.00 0.00 ATOM 1579 CA ASP A 205 33.228 14.772 -55.978 1.00 0.00 ATOM 1580 CB ASP A 205 34.300 13.799 -56.490 1.00 0.00 ATOM 1581 CG ASP A 205 35.640 13.879 -55.715 1.00 0.00 ATOM 1582 OD1 ASP A 205 35.853 14.815 -54.878 1.00 0.00 ATOM 1583 OD2 ASP A 205 36.491 12.989 -55.998 1.00 0.00 ATOM 1584 O ASP A 205 30.979 14.169 -56.530 1.00 0.00 ATOM 1585 C ASP A 205 32.029 14.684 -56.918 1.00 0.00 ATOM 1586 N SER A 206 32.211 15.164 -58.150 1.00 0.00 ATOM 1587 CA SER A 206 31.115 15.369 -59.090 1.00 0.00 ATOM 1588 CB SER A 206 31.029 16.842 -59.440 1.00 0.00 ATOM 1589 OG SER A 206 32.132 17.229 -60.235 1.00 0.00 ATOM 1590 O SER A 206 30.359 14.731 -61.275 1.00 0.00 ATOM 1591 C SER A 206 31.219 14.561 -60.385 1.00 0.00 ATOM 1592 N GLN A 207 32.238 13.693 -60.508 1.00 0.00 ATOM 1593 CA GLN A 207 32.421 12.929 -61.753 1.00 0.00 ATOM 1594 CB GLN A 207 33.740 12.125 -61.795 1.00 0.00 ATOM 1595 CG GLN A 207 35.016 13.004 -61.832 1.00 0.00 ATOM 1596 CD GLN A 207 36.272 12.252 -62.307 1.00 0.00 ATOM 1597 OE1 GLN A 207 36.372 11.889 -63.472 1.00 0.00 ATOM 1598 NE2 GLN A 207 37.232 12.029 -61.400 1.00 0.00 ATOM 1599 O GLN A 207 30.832 11.933 -63.189 1.00 0.00 ATOM 1600 C GLN A 207 31.261 12.018 -62.048 1.00 0.00 ATOM 1601 N MET A 208 30.735 11.347 -61.031 1.00 0.00 ATOM 1602 CA MET A 208 29.651 10.390 -61.265 1.00 0.00 ATOM 1603 CB MET A 208 29.387 9.534 -60.046 1.00 0.00 ATOM 1604 CG MET A 208 30.416 8.432 -59.836 1.00 0.00 ATOM 1605 SD MET A 208 29.942 7.339 -58.295 1.00 0.00 ATOM 1606 CE MET A 208 29.920 8.619 -56.837 1.00 0.00 ATOM 1607 O MET A 208 27.657 10.651 -62.642 1.00 0.00 ATOM 1608 C MET A 208 28.376 11.114 -61.694 1.00 0.00 ATOM 1609 N PHE A 209 28.116 12.235 -61.002 1.00 0.00 ATOM 1610 CA PHE A 209 26.992 13.113 -61.315 1.00 0.00 ATOM 1611 CB PHE A 209 26.976 14.380 -60.445 1.00 0.00 ATOM 1612 CG PHE A 209 26.772 14.144 -58.961 1.00 0.00 ATOM 1613 CD1 PHE A 209 26.021 13.094 -58.481 1.00 0.00 ATOM 1614 CD2 PHE A 209 27.337 15.019 -58.045 1.00 0.00 ATOM 1615 CE1 PHE A 209 25.835 12.920 -57.102 1.00 0.00 ATOM 1616 CE2 PHE A 209 27.175 14.848 -56.689 1.00 0.00 ATOM 1617 CZ PHE A 209 26.414 13.795 -56.207 1.00 0.00 ATOM 1618 O PHE A 209 26.138 13.535 -63.485 1.00 0.00 ATOM 1619 C PHE A 209 27.102 13.560 -62.755 1.00 0.00 ATOM 1620 N MET A 210 28.285 13.979 -63.161 1.00 0.00 ATOM 1621 CA MET A 210 28.485 14.488 -64.508 1.00 0.00 ATOM 1622 CB MET A 210 29.904 15.050 -64.622 1.00 0.00 ATOM 1623 CG MET A 210 30.193 15.702 -65.954 1.00 0.00 ATOM 1624 SD MET A 210 28.881 17.121 -66.530 1.00 0.00 ATOM 1625 CE MET A 210 29.590 18.816 -65.684 1.00 0.00 ATOM 1626 O MET A 210 27.700 13.678 -66.660 1.00 0.00 ATOM 1627 C MET A 210 28.222 13.405 -65.581 1.00 0.00 ATOM 1628 N PHE A 211 28.613 12.178 -65.272 1.00 0.00 ATOM 1629 CA PHE A 211 28.389 11.034 -66.152 1.00 0.00 ATOM 1630 CB PHE A 211 29.122 9.802 -65.576 1.00 0.00 ATOM 1631 CG PHE A 211 28.890 8.560 -66.356 1.00 0.00 ATOM 1632 CD1 PHE A 211 29.508 8.373 -67.570 1.00 0.00 ATOM 1633 CD2 PHE A 211 28.005 7.599 -65.900 1.00 0.00 ATOM 1634 CE1 PHE A 211 29.269 7.222 -68.307 1.00 0.00 ATOM 1635 CE2 PHE A 211 27.740 6.464 -66.637 1.00 0.00 ATOM 1636 CZ PHE A 211 28.371 6.263 -67.828 1.00 0.00 ATOM 1637 O PHE A 211 26.414 10.646 -67.494 1.00 0.00 ATOM 1638 C PHE A 211 26.883 10.772 -66.363 1.00 0.00 ATOM 1639 N ALA A 212 26.130 10.760 -65.265 1.00 0.00 ATOM 1640 CA ALA A 212 24.683 10.559 -65.296 1.00 0.00 ATOM 1641 CB ALA A 212 24.113 10.433 -63.877 1.00 0.00 ATOM 1642 O ALA A 212 23.135 11.541 -66.842 1.00 0.00 ATOM 1643 C ALA A 212 24.021 11.731 -66.010 1.00 0.00 ATOM 1644 N TYR A 213 24.448 12.940 -65.672 1.00 0.00 ATOM 1645 CA TYR A 213 23.860 14.148 -66.255 1.00 0.00 ATOM 1646 CB TYR A 213 24.512 15.389 -65.650 1.00 0.00 ATOM 1647 CG TYR A 213 23.986 16.744 -66.135 1.00 0.00 ATOM 1648 CD1 TYR A 213 22.621 17.048 -66.130 1.00 0.00 ATOM 1649 CD2 TYR A 213 24.865 17.729 -66.544 1.00 0.00 ATOM 1650 CE1 TYR A 213 22.159 18.284 -66.545 1.00 0.00 ATOM 1651 CE2 TYR A 213 24.414 18.979 -66.970 1.00 0.00 ATOM 1652 CZ TYR A 213 23.058 19.256 -66.973 1.00 0.00 ATOM 1653 OH TYR A 213 22.636 20.514 -67.401 1.00 0.00 ATOM 1654 O TYR A 213 23.115 14.419 -68.514 1.00 0.00 ATOM 1655 C TYR A 213 24.046 14.147 -67.764 1.00 0.00 ATOM 1656 N ASP A 214 25.266 13.873 -68.201 1.00 0.00 ATOM 1657 CA ASP A 214 25.556 13.829 -69.634 1.00 0.00 ATOM 1658 CB ASP A 214 27.036 13.480 -69.861 1.00 0.00 ATOM 1659 CG ASP A 214 27.425 13.558 -71.307 1.00 0.00 ATOM 1660 OD1 ASP A 214 27.237 14.643 -71.910 1.00 0.00 ATOM 1661 OD2 ASP A 214 27.909 12.537 -71.839 1.00 0.00 ATOM 1662 O ASP A 214 24.196 13.045 -71.452 1.00 0.00 ATOM 1663 C ASP A 214 24.660 12.793 -70.355 1.00 0.00 ATOM 1664 N MET A 215 24.422 11.631 -69.742 1.00 0.00 ATOM 1665 CA MET A 215 23.533 10.646 -70.346 1.00 0.00 ATOM 1666 CB MET A 215 23.550 9.338 -69.567 1.00 0.00 ATOM 1667 CG MET A 215 24.874 8.608 -69.759 1.00 0.00 ATOM 1668 SD MET A 215 24.833 6.817 -69.100 1.00 0.00 ATOM 1669 CE MET A 215 23.701 5.931 -70.609 1.00 0.00 ATOM 1670 O MET A 215 21.455 10.986 -71.460 1.00 0.00 ATOM 1671 C MET A 215 22.117 11.184 -70.458 1.00 0.00 ATOM 1672 N LEU A 216 21.636 11.866 -69.427 1.00 0.00 ATOM 1673 CA LEU A 216 20.277 12.407 -69.469 1.00 0.00 ATOM 1674 CB LEU A 216 19.856 12.954 -68.094 1.00 0.00 ATOM 1675 CG LEU A 216 19.621 11.892 -66.990 1.00 0.00 ATOM 1676 CD1 LEU A 216 19.765 12.478 -65.585 1.00 0.00 ATOM 1677 CD2 LEU A 216 18.300 11.172 -67.159 1.00 0.00 ATOM 1678 O LEU A 216 19.216 13.508 -71.343 1.00 0.00 ATOM 1679 C LEU A 216 20.169 13.469 -70.563 1.00 0.00 ATOM 1680 N ARG A 217 21.179 14.311 -70.655 1.00 0.00 ATOM 1681 CA ARG A 217 21.191 15.344 -71.660 1.00 0.00 ATOM 1682 CB ARG A 217 22.410 16.264 -71.490 1.00 0.00 ATOM 1683 CG ARG A 217 22.207 17.308 -70.408 1.00 0.00 ATOM 1684 CD ARG A 217 23.387 18.291 -70.327 1.00 0.00 ATOM 1685 NE ARG A 217 23.385 19.286 -71.411 1.00 0.00 ATOM 1686 CZ ARG A 217 22.617 20.388 -71.465 1.00 0.00 ATOM 1687 NH1 ARG A 217 21.741 20.672 -70.505 1.00 0.00 ATOM 1688 NH2 ARG A 217 22.723 21.215 -72.514 1.00 0.00 ATOM 1689 O ARG A 217 20.634 15.526 -73.967 1.00 0.00 ATOM 1690 C ARG A 217 21.130 14.805 -73.077 1.00 0.00 ATOM 1691 N GLN A 218 21.599 13.565 -73.298 1.00 0.00 ATOM 1692 CA GLN A 218 21.534 12.955 -74.639 1.00 0.00 ATOM 1693 CB GLN A 218 22.450 11.723 -74.748 1.00 0.00 ATOM 1694 CG GLN A 218 23.938 12.047 -74.685 1.00 0.00 ATOM 1695 CD GLN A 218 24.815 10.781 -74.632 1.00 0.00 ATOM 1696 OE1 GLN A 218 25.830 10.738 -73.923 1.00 0.00 ATOM 1697 NE2 GLN A 218 24.414 9.742 -75.376 1.00 0.00 ATOM 1698 O GLN A 218 19.896 12.163 -76.230 1.00 0.00 ATOM 1699 C GLN A 218 20.112 12.557 -75.069 1.00 0.00 ATOM 1700 N LYS A 219 19.159 12.574 -74.149 1.00 0.00 ATOM 1701 CA LYS A 219 17.807 12.159 -74.485 1.00 0.00 ATOM 1702 CB LYS A 219 17.516 10.746 -73.960 1.00 0.00 ATOM 1703 CG LYS A 219 17.619 10.600 -72.468 1.00 0.00 ATOM 1704 CD LYS A 219 17.157 9.198 -72.038 1.00 0.00 ATOM 1705 CE LYS A 219 17.464 8.938 -70.545 1.00 0.00 ATOM 1706 NZ LYS A 219 16.759 7.725 -70.002 1.00 0.00 ATOM 1707 O LYS A 219 15.545 12.926 -74.335 1.00 0.00 ATOM 1708 C LYS A 219 16.713 13.131 -74.035 1.00 0.00 ATOM 1709 N MET A 220 17.069 14.204 -73.349 1.00 0.00 ATOM 1710 CA MET A 220 16.051 15.154 -72.924 1.00 0.00 ATOM 1711 CB MET A 220 15.327 14.646 -71.675 1.00 0.00 ATOM 1712 CG MET A 220 16.163 14.700 -70.397 1.00 0.00 ATOM 1713 SD MET A 220 15.224 13.735 -68.926 1.00 0.00 ATOM 1714 CE MET A 220 15.572 11.948 -69.577 1.00 0.00 ATOM 1715 O MET A 220 17.799 16.671 -72.359 1.00 0.00 ATOM 1716 C MET A 220 16.604 16.512 -72.598 1.00 0.00 ATOM 1717 N GLU A 221 15.711 17.493 -72.541 1.00 0.00 ATOM 1718 CA GLU A 221 16.058 18.790 -71.980 1.00 0.00 ATOM 1719 CB GLU A 221 15.112 19.912 -72.437 1.00 0.00 ATOM 1720 CG GLU A 221 15.577 21.290 -71.987 1.00 0.00 ATOM 1721 CD GLU A 221 14.532 22.385 -72.176 1.00 0.00 ATOM 1722 OE1 GLU A 221 13.312 22.084 -72.183 1.00 0.00 ATOM 1723 OE2 GLU A 221 14.945 23.567 -72.301 1.00 0.00 ATOM 1724 O GLU A 221 15.012 18.440 -69.841 1.00 0.00 ATOM 1725 C GLU A 221 16.029 18.698 -70.452 1.00 0.00 ATOM 1726 N ILE A 222 17.164 18.951 -69.844 1.00 0.00 ATOM 1727 CA ILE A 222 17.271 18.829 -68.417 1.00 0.00 ATOM 1728 CB ILE A 222 17.545 17.370 -67.979 1.00 0.00 ATOM 1729 CG1 ILE A 222 17.553 17.260 -66.440 1.00 0.00 ATOM 1730 CG2 ILE A 222 18.821 16.809 -68.590 1.00 0.00 ATOM 1731 CD1 ILE A 222 17.307 15.859 -65.991 1.00 0.00 ATOM 1732 O ILE A 222 19.390 19.946 -68.528 1.00 0.00 ATOM 1733 C ILE A 222 18.331 19.775 -67.910 1.00 0.00 ATOM 1734 N SER A 223 18.029 20.417 -66.785 1.00 0.00 ATOM 1735 CA SER A 223 19.019 21.228 -66.095 1.00 0.00 ATOM 1736 CB SER A 223 18.514 22.663 -65.916 1.00 0.00 ATOM 1737 OG SER A 223 17.499 22.733 -64.948 1.00 0.00 ATOM 1738 O SER A 223 18.607 19.630 -64.328 1.00 0.00 ATOM 1739 C SER A 223 19.333 20.542 -64.754 1.00 0.00 ATOM 1740 N LYS A 224 20.430 20.959 -64.129 1.00 0.00 ATOM 1741 CA LYS A 224 20.948 20.294 -62.914 1.00 0.00 ATOM 1742 CB LYS A 224 22.364 20.788 -62.571 1.00 0.00 ATOM 1743 CG LYS A 224 23.420 20.354 -63.624 1.00 0.00 ATOM 1744 CD LYS A 224 24.837 20.874 -63.389 1.00 0.00 ATOM 1745 CE LYS A 224 24.838 22.177 -62.639 1.00 0.00 ATOM 1746 O LYS A 224 19.869 19.473 -60.913 1.00 0.00 ATOM 1747 C LYS A 224 19.989 20.406 -61.715 1.00 0.00 ATOM 1748 N ARG A 225 19.287 21.526 -61.626 1.00 0.00 ATOM 1749 CA ARG A 225 18.287 21.728 -60.578 1.00 0.00 ATOM 1750 CB ARG A 225 17.905 23.206 -60.499 1.00 0.00 ATOM 1751 CG ARG A 225 17.075 23.702 -61.703 1.00 0.00 ATOM 1752 CD ARG A 225 16.955 25.239 -61.745 1.00 0.00 ATOM 1753 NE ARG A 225 16.521 25.811 -60.465 1.00 0.00 ATOM 1754 CZ ARG A 225 17.244 26.684 -59.761 1.00 0.00 ATOM 1755 NH1 ARG A 225 16.796 27.165 -58.609 1.00 0.00 ATOM 1756 O ARG A 225 16.166 20.850 -59.907 1.00 0.00 ATOM 1757 C ARG A 225 17.019 20.888 -60.785 1.00 0.00 ATOM 1758 N GLU A 226 16.878 20.262 -61.956 1.00 0.00 ATOM 1759 CA GLU A 226 15.762 19.341 -62.242 1.00 0.00 ATOM 1760 CB GLU A 226 15.323 19.450 -63.707 1.00 0.00 ATOM 1761 CG GLU A 226 14.724 20.811 -64.069 1.00 0.00 ATOM 1762 CD GLU A 226 14.394 20.945 -65.557 1.00 0.00 ATOM 1763 OE1 GLU A 226 15.112 20.385 -66.413 1.00 0.00 ATOM 1764 OE2 GLU A 226 13.409 21.616 -65.885 1.00 0.00 ATOM 1765 O GLU A 226 15.443 16.963 -62.257 1.00 0.00 ATOM 1766 C GLU A 226 16.147 17.890 -61.914 1.00 0.00 ATOM 1767 N ILE A 227 17.294 17.713 -61.280 1.00 0.00 ATOM 1768 CA ILE A 227 17.705 16.437 -60.739 1.00 0.00 ATOM 1769 CB ILE A 227 19.095 16.082 -61.234 1.00 0.00 ATOM 1770 CG1 ILE A 227 19.087 15.915 -62.773 1.00 0.00 ATOM 1771 CG2 ILE A 227 19.581 14.827 -60.551 1.00 0.00 ATOM 1772 CD1 ILE A 227 20.508 15.753 -63.408 1.00 0.00 ATOM 1773 O ILE A 227 18.150 17.511 -58.635 1.00 0.00 ATOM 1774 C ILE A 227 17.689 16.526 -59.205 1.00 0.00 ATOM 1775 N LEU A 228 17.157 15.493 -58.544 1.00 0.00 ATOM 1776 CA LEU A 228 17.161 15.421 -57.059 1.00 0.00 ATOM 1777 CB LEU A 228 15.737 15.158 -56.560 1.00 0.00 ATOM 1778 CG LEU A 228 15.531 15.174 -55.053 1.00 0.00 ATOM 1779 CD1 LEU A 228 15.892 16.528 -54.481 1.00 0.00 ATOM 1780 CD2 LEU A 228 14.117 14.732 -54.660 1.00 0.00 ATOM 1781 O LEU A 228 17.996 13.163 -56.867 1.00 0.00 ATOM 1782 C LEU A 228 18.137 14.343 -56.538 1.00 0.00 ATOM 1783 N MET A 229 19.141 14.764 -55.765 1.00 0.00 ATOM 1784 CA MET A 229 20.051 13.830 -55.092 1.00 0.00 ATOM 1785 CB MET A 229 21.467 14.401 -54.910 1.00 0.00 ATOM 1786 CG MET A 229 22.366 13.554 -53.962 1.00 0.00 ATOM 1787 SD MET A 229 22.970 11.939 -54.861 1.00 0.00 ATOM 1788 CE MET A 229 23.002 10.528 -53.532 1.00 0.00 ATOM 1789 O MET A 229 19.259 14.415 -52.929 1.00 0.00 ATOM 1790 C MET A 229 19.467 13.515 -53.732 1.00 0.00 ATOM 1791 N VAL A 230 19.244 12.234 -53.463 1.00 0.00 ATOM 1792 CA VAL A 230 18.613 11.773 -52.211 1.00 0.00 ATOM 1793 CB VAL A 230 17.374 10.869 -52.545 1.00 0.00 ATOM 1794 CG1 VAL A 230 16.717 10.352 -51.278 1.00 0.00 ATOM 1795 CG2 VAL A 230 16.365 11.659 -53.430 1.00 0.00 ATOM 1796 O VAL A 230 20.195 10.010 -51.786 1.00 0.00 ATOM 1797 C VAL A 230 19.633 11.029 -51.364 1.00 0.00 ATOM 1798 N GLY A 231 19.911 11.531 -50.171 1.00 0.00 ATOM 1799 CA GLY A 231 20.909 10.882 -49.315 1.00 0.00 ATOM 1800 O GLY A 231 19.917 11.902 -47.390 1.00 0.00 ATOM 1801 C GLY A 231 20.710 11.058 -47.825 1.00 0.00 ATOM 1802 N ASP A 232 21.444 10.259 -47.054 1.00 0.00 ATOM 1803 CA ASP A 232 21.380 10.315 -45.585 1.00 0.00 ATOM 1804 CB ASP A 232 21.181 8.920 -44.990 1.00 0.00 ATOM 1805 CG ASP A 232 22.353 8.002 -45.275 1.00 0.00 ATOM 1806 OD1 ASP A 232 22.759 7.934 -46.459 1.00 0.00 ATOM 1807 OD2 ASP A 232 22.884 7.373 -44.322 1.00 0.00 ATOM 1808 O ASP A 232 22.581 11.183 -43.719 1.00 0.00 ATOM 1809 C ASP A 232 22.581 10.977 -44.934 1.00 0.00 ATOM 1810 N THR A 233 23.587 11.336 -45.727 1.00 0.00 ATOM 1811 CA THR A 233 24.861 11.855 -45.219 1.00 0.00 ATOM 1812 CB THR A 233 25.985 10.873 -45.559 1.00 0.00 ATOM 1813 CG2 THR A 233 27.346 11.314 -44.938 1.00 0.00 ATOM 1814 OG1 THR A 233 25.625 9.583 -45.057 1.00 0.00 ATOM 1815 O THR A 233 25.230 13.374 -47.023 1.00 0.00 ATOM 1816 C THR A 233 25.177 13.221 -45.797 1.00 0.00 ATOM 1817 N LEU A 234 25.357 14.207 -44.913 1.00 0.00 ATOM 1818 CA LEU A 234 25.549 15.610 -45.324 1.00 0.00 ATOM 1819 CB LEU A 234 25.533 16.534 -44.087 1.00 0.00 ATOM 1820 CG LEU A 234 24.138 16.716 -43.467 1.00 0.00 ATOM 1821 CD1 LEU A 234 24.178 17.163 -42.020 1.00 0.00 ATOM 1822 CD2 LEU A 234 23.233 17.687 -44.252 1.00 0.00 ATOM 1823 O LEU A 234 26.857 16.473 -47.194 1.00 0.00 ATOM 1824 C LEU A 234 26.840 15.837 -46.139 1.00 0.00 ATOM 1825 N HIS A 235 27.924 15.298 -45.633 1.00 0.00 ATOM 1826 CA HIS A 235 29.226 15.661 -46.132 1.00 0.00 ATOM 1827 CB HIS A 235 30.310 15.453 -45.054 1.00 0.00 ATOM 1828 CG HIS A 235 30.172 14.170 -44.304 1.00 0.00 ATOM 1829 CD2 HIS A 235 29.366 13.827 -43.265 1.00 0.00 ATOM 1830 ND1 HIS A 235 30.894 13.039 -44.625 1.00 0.00 ATOM 1831 CE1 HIS A 235 30.550 12.057 -43.806 1.00 0.00 ATOM 1832 NE2 HIS A 235 29.625 12.509 -42.973 1.00 0.00 ATOM 1833 O HIS A 235 30.584 15.218 -48.012 1.00 0.00 ATOM 1834 C HIS A 235 29.577 14.899 -47.399 1.00 0.00 ATOM 1835 N THR A 236 28.756 13.919 -47.809 1.00 0.00 ATOM 1836 CA THR A 236 28.981 13.223 -49.070 1.00 0.00 ATOM 1837 CB THR A 236 29.172 11.669 -48.857 1.00 0.00 ATOM 1838 CG2 THR A 236 30.397 11.327 -48.002 1.00 0.00 ATOM 1839 OG1 THR A 236 28.033 11.122 -48.197 1.00 0.00 ATOM 1840 O THR A 236 28.011 14.154 -51.146 1.00 0.00 ATOM 1841 C THR A 236 27.831 13.479 -50.100 1.00 0.00 ATOM 1842 N ASP A 237 26.648 12.960 -49.801 1.00 0.00 ATOM 1843 CA ASP A 237 25.477 13.127 -50.674 1.00 0.00 ATOM 1844 CB ASP A 237 24.302 12.299 -50.151 1.00 0.00 ATOM 1845 CG ASP A 237 24.685 10.868 -49.863 1.00 0.00 ATOM 1846 OD1 ASP A 237 25.414 10.260 -50.691 1.00 0.00 ATOM 1847 OD2 ASP A 237 24.295 10.369 -48.788 1.00 0.00 ATOM 1848 O ASP A 237 24.796 15.031 -51.970 1.00 0.00 ATOM 1849 C ASP A 237 25.005 14.580 -50.847 1.00 0.00 ATOM 1850 N ILE A 238 24.808 15.287 -49.745 1.00 0.00 ATOM 1851 CA ILE A 238 24.153 16.589 -49.773 1.00 0.00 ATOM 1852 CB ILE A 238 23.561 16.977 -48.410 1.00 0.00 ATOM 1853 CG1 ILE A 238 22.690 15.833 -47.848 1.00 0.00 ATOM 1854 CG2 ILE A 238 22.749 18.277 -48.540 1.00 0.00 ATOM 1855 CD1 ILE A 238 21.608 15.318 -48.802 1.00 0.00 ATOM 1856 O ILE A 238 24.838 18.417 -51.108 1.00 0.00 ATOM 1857 C ILE A 238 25.145 17.637 -50.222 1.00 0.00 ATOM 1858 N LEU A 239 26.336 17.650 -49.612 1.00 0.00 ATOM 1859 CA LEU A 239 27.428 18.567 -50.034 1.00 0.00 ATOM 1860 CB LEU A 239 28.682 18.341 -49.156 1.00 0.00 ATOM 1861 CG LEU A 239 29.947 19.155 -49.479 1.00 0.00 ATOM 1862 CD1 LEU A 239 29.629 20.606 -49.380 1.00 0.00 ATOM 1863 CD2 LEU A 239 31.162 18.781 -48.607 1.00 0.00 ATOM 1864 O LEU A 239 27.792 19.277 -52.300 1.00 0.00 ATOM 1865 C LEU A 239 27.756 18.335 -51.494 1.00 0.00 ATOM 1866 N GLY A 240 27.951 17.061 -51.852 1.00 0.00 ATOM 1867 CA GLY A 240 28.300 16.689 -53.215 1.00 0.00 ATOM 1868 O GLY A 240 27.628 17.853 -55.169 1.00 0.00 ATOM 1869 C GLY A 240 27.283 17.178 -54.214 1.00 0.00 ATOM 1870 N GLY A 241 26.010 16.855 -53.982 1.00 0.00 ATOM 1871 CA GLY A 241 24.912 17.314 -54.851 1.00 0.00 ATOM 1872 O GLY A 241 24.691 19.391 -56.032 1.00 0.00 ATOM 1873 C GLY A 241 24.812 18.831 -54.949 1.00 0.00 ATOM 1874 N ASN A 242 24.845 19.501 -53.811 1.00 0.00 ATOM 1875 CA ASN A 242 24.724 20.963 -53.790 1.00 0.00 ATOM 1876 CB ASN A 242 24.780 21.426 -52.337 1.00 0.00 ATOM 1877 CG ASN A 242 23.454 21.314 -51.632 1.00 0.00 ATOM 1878 ND2 ASN A 242 23.470 21.522 -50.317 1.00 0.00 ATOM 1879 OD1 ASN A 242 22.425 21.083 -52.253 1.00 0.00 ATOM 1880 O ASN A 242 25.553 22.545 -55.449 1.00 0.00 ATOM 1881 C ASN A 242 25.822 21.669 -54.616 1.00 0.00 ATOM 1882 N LYS A 243 27.063 21.253 -54.401 1.00 0.00 ATOM 1883 CA LYS A 243 28.179 21.834 -55.128 1.00 0.00 ATOM 1884 CB LYS A 243 29.500 21.212 -54.666 1.00 0.00 ATOM 1885 CG LYS A 243 29.919 21.564 -53.291 1.00 0.00 ATOM 1886 CD LYS A 243 31.287 20.942 -52.947 1.00 0.00 ATOM 1887 CE LYS A 243 32.466 21.658 -53.678 1.00 0.00 ATOM 1888 NZ LYS A 243 33.796 21.098 -53.227 1.00 0.00 ATOM 1889 O LYS A 243 28.443 22.545 -57.382 1.00 0.00 ATOM 1890 C LYS A 243 28.034 21.675 -56.638 1.00 0.00 ATOM 1891 N PHE A 244 27.465 20.556 -57.079 1.00 0.00 ATOM 1892 CA PHE A 244 27.284 20.297 -58.501 1.00 0.00 ATOM 1893 CB PHE A 244 27.111 18.806 -58.758 1.00 0.00 ATOM 1894 CG PHE A 244 27.186 18.431 -60.201 1.00 0.00 ATOM 1895 CD1 PHE A 244 28.376 18.592 -60.905 1.00 0.00 ATOM 1896 CD2 PHE A 244 26.104 17.910 -60.862 1.00 0.00 ATOM 1897 CE1 PHE A 244 28.459 18.255 -62.243 1.00 0.00 ATOM 1898 CE2 PHE A 244 26.177 17.566 -62.222 1.00 0.00 ATOM 1899 CZ PHE A 244 27.358 17.723 -62.904 1.00 0.00 ATOM 1900 O PHE A 244 25.935 21.064 -60.288 1.00 0.00 ATOM 1901 C PHE A 244 26.079 21.021 -59.081 1.00 0.00 ATOM 1902 N GLY A 245 25.216 21.577 -58.246 1.00 0.00 ATOM 1903 CA GLY A 245 24.028 22.288 -58.723 1.00 0.00 ATOM 1904 O GLY A 245 21.670 21.978 -58.977 1.00 0.00 ATOM 1905 C GLY A 245 22.746 21.485 -58.621 1.00 0.00 ATOM 1906 N LEU A 246 22.835 20.254 -58.121 1.00 0.00 ATOM 1907 CA LEU A 246 21.633 19.410 -58.009 1.00 0.00 ATOM 1908 CB LEU A 246 22.009 17.943 -57.782 1.00 0.00 ATOM 1909 CG LEU A 246 22.977 17.290 -58.775 1.00 0.00 ATOM 1910 CD1 LEU A 246 23.280 15.845 -58.360 1.00 0.00 ATOM 1911 CD2 LEU A 246 22.382 17.357 -60.193 1.00 0.00 ATOM 1912 O LEU A 246 21.274 20.537 -55.929 1.00 0.00 ATOM 1913 C LEU A 246 20.770 19.911 -56.853 1.00 0.00 ATOM 1914 N ASP A 247 19.459 19.671 -56.903 1.00 0.00 ATOM 1915 CA ASP A 247 18.676 19.824 -55.660 1.00 0.00 ATOM 1916 CB ASP A 247 17.178 19.881 -55.906 1.00 0.00 ATOM 1917 CG ASP A 247 16.682 21.285 -56.238 1.00 0.00 ATOM 1918 OD1 ASP A 247 17.498 22.220 -56.389 1.00 0.00 ATOM 1919 OD2 ASP A 247 15.450 21.441 -56.357 1.00 0.00 ATOM 1920 O ASP A 247 19.478 17.580 -55.389 1.00 0.00 ATOM 1921 C ASP A 247 19.028 18.596 -54.843 1.00 0.00 ATOM 1922 N THR A 248 18.852 18.712 -53.541 1.00 0.00 ATOM 1923 CA THR A 248 19.149 17.656 -52.619 1.00 0.00 ATOM 1924 CB THR A 248 20.487 17.947 -51.876 1.00 0.00 ATOM 1925 CG2 THR A 248 21.633 17.954 -52.869 1.00 0.00 ATOM 1926 OG1 THR A 248 20.396 19.207 -51.185 1.00 0.00 ATOM 1927 O THR A 248 17.434 18.351 -51.065 1.00 0.00 ATOM 1928 C THR A 248 18.028 17.416 -51.594 1.00 0.00 ATOM 1929 N ALA A 249 17.806 16.149 -51.275 1.00 0.00 ATOM 1930 CA ALA A 249 16.869 15.774 -50.231 1.00 0.00 ATOM 1931 CB ALA A 249 15.648 15.023 -50.816 1.00 0.00 ATOM 1932 O ALA A 249 18.115 13.851 -49.547 1.00 0.00 ATOM 1933 C ALA A 249 17.591 14.925 -49.215 1.00 0.00 ATOM 1934 N LEU A 250 17.682 15.440 -47.998 1.00 0.00 ATOM 1935 CA LEU A 250 18.157 14.679 -46.848 1.00 0.00 ATOM 1936 CB LEU A 250 18.540 15.597 -45.684 1.00 0.00 ATOM 1937 CG LEU A 250 19.110 14.828 -44.479 1.00 0.00 ATOM 1938 CD1 LEU A 250 20.495 14.198 -44.799 1.00 0.00 ATOM 1939 CD2 LEU A 250 19.197 15.696 -43.245 1.00 0.00 ATOM 1940 O LEU A 250 15.962 14.238 -45.950 1.00 0.00 ATOM 1941 C LEU A 250 17.041 13.763 -46.348 1.00 0.00 ATOM 1942 N VAL A 251 17.314 12.466 -46.332 1.00 0.00 ATOM 1943 CA VAL A 251 16.435 11.522 -45.616 1.00 0.00 ATOM 1944 CB VAL A 251 16.173 10.236 -46.384 1.00 0.00 ATOM 1945 CG1 VAL A 251 15.287 10.549 -47.560 1.00 0.00 ATOM 1946 CG2 VAL A 251 17.473 9.544 -46.782 1.00 0.00 ATOM 1947 O VAL A 251 18.160 11.354 -43.946 1.00 0.00 ATOM 1948 C VAL A 251 16.962 11.212 -44.226 1.00 0.00 ATOM 1949 N LEU A 252 16.056 10.814 -43.338 1.00 0.00 ATOM 1950 CA LEU A 252 16.408 10.661 -41.927 1.00 0.00 ATOM 1951 CB LEU A 252 15.380 11.417 -41.068 1.00 0.00 ATOM 1952 CG LEU A 252 15.250 12.923 -41.370 1.00 0.00 ATOM 1953 CD1 LEU A 252 14.010 13.542 -40.670 1.00 0.00 ATOM 1954 CD2 LEU A 252 16.553 13.668 -41.004 1.00 0.00 ATOM 1955 O LEU A 252 16.551 8.856 -40.319 1.00 0.00 ATOM 1956 C LEU A 252 16.532 9.178 -41.512 1.00 0.00 ATOM 1957 N THR A 253 16.654 8.295 -42.513 1.00 0.00 ATOM 1958 CA THR A 253 16.666 6.882 -42.286 1.00 0.00 ATOM 1959 CB THR A 253 15.948 6.121 -43.432 1.00 0.00 ATOM 1960 CG2 THR A 253 14.432 6.257 -43.292 1.00 0.00 ATOM 1961 OG1 THR A 253 16.374 6.633 -44.706 1.00 0.00 ATOM 1962 O THR A 253 18.223 5.092 -42.042 1.00 0.00 ATOM 1963 C THR A 253 18.070 6.309 -42.117 1.00 0.00 ATOM 1964 N GLY A 254 19.082 7.164 -42.035 1.00 0.00 ATOM 1965 CA GLY A 254 20.474 6.697 -42.041 1.00 0.00 ATOM 1966 O GLY A 254 20.995 7.615 -39.919 1.00 0.00 ATOM 1967 C GLY A 254 21.358 7.451 -41.079 1.00 0.00 ATOM 1968 N ASN A 255 22.510 7.921 -41.562 1.00 0.00 ATOM 1969 CA ASN A 255 23.498 8.604 -40.730 1.00 0.00 ATOM 1970 CB ASN A 255 24.752 8.990 -41.533 1.00 0.00 ATOM 1971 CG ASN A 255 25.648 7.794 -41.884 1.00 0.00 ATOM 1972 ND2 ASN A 255 26.380 7.931 -42.990 1.00 0.00 ATOM 1973 OD1 ASN A 255 25.682 6.766 -41.188 1.00 0.00 ATOM 1974 O ASN A 255 23.586 10.260 -39.058 1.00 0.00 ATOM 1975 C ASN A 255 23.014 9.866 -40.049 1.00 0.00 ATOM 1976 N THR A 256 22.052 10.572 -40.614 1.00 0.00 ATOM 1977 CA THR A 256 21.592 11.813 -39.979 1.00 0.00 ATOM 1978 CB THR A 256 21.414 12.982 -40.989 1.00 0.00 ATOM 1979 CG2 THR A 256 21.280 14.333 -40.266 1.00 0.00 ATOM 1980 OG1 THR A 256 22.558 13.058 -41.852 1.00 0.00 ATOM 1981 O THR A 256 19.265 11.290 -39.861 1.00 0.00 ATOM 1982 C THR A 256 20.292 11.476 -39.244 1.00 0.00 ATOM 1983 N ARG A 257 20.356 11.328 -37.927 1.00 0.00 ATOM 1984 CA ARG A 257 19.166 11.029 -37.136 1.00 0.00 ATOM 1985 CB ARG A 257 19.564 10.431 -35.789 1.00 0.00 ATOM 1986 CG ARG A 257 20.343 9.106 -35.937 1.00 0.00 ATOM 1987 CD ARG A 257 20.381 8.256 -34.667 1.00 0.00 ATOM 1988 NE ARG A 257 20.226 9.063 -33.450 1.00 0.00 ATOM 1989 CZ ARG A 257 19.222 8.963 -32.568 1.00 0.00 ATOM 1990 NH1 ARG A 257 18.241 8.063 -32.722 1.00 0.00 ATOM 1991 NH2 ARG A 257 19.204 9.775 -31.512 1.00 0.00 ATOM 1992 O ARG A 257 18.917 13.407 -36.924 1.00 0.00 ATOM 1993 C ARG A 257 18.352 12.298 -36.945 1.00 0.00 ATOM 1994 N ILE A 258 17.036 12.149 -36.810 1.00 0.00 ATOM 1995 CA ILE A 258 16.137 13.306 -36.694 1.00 0.00 ATOM 1996 CB ILE A 258 14.632 12.856 -36.621 1.00 0.00 ATOM 1997 CG1 ILE A 258 13.688 14.049 -36.743 1.00 0.00 ATOM 1998 CG2 ILE A 258 14.325 12.143 -35.345 1.00 0.00 ATOM 1999 CD1 ILE A 258 12.238 13.659 -36.950 1.00 0.00 ATOM 2000 O ILE A 258 16.432 15.506 -35.716 1.00 0.00 ATOM 2001 C ILE A 258 16.500 14.279 -35.541 1.00 0.00 ATOM 2002 N ASP A 259 16.902 13.733 -34.385 1.00 0.00 ATOM 2003 CA ASP A 259 17.249 14.542 -33.214 1.00 0.00 ATOM 2004 CB ASP A 259 17.462 13.664 -31.957 1.00 0.00 ATOM 2005 CG ASP A 259 16.154 13.030 -31.436 1.00 0.00 ATOM 2006 OD1 ASP A 259 15.067 13.507 -31.811 1.00 0.00 ATOM 2007 OD2 ASP A 259 16.210 12.038 -30.664 1.00 0.00 ATOM 2008 O ASP A 259 18.707 16.398 -32.750 1.00 0.00 ATOM 2009 C ASP A 259 18.499 15.378 -33.439 1.00 0.00 ATOM 2010 N ASP A 260 19.316 14.972 -34.417 1.00 0.00 ATOM 2011 CA ASP A 260 20.596 15.639 -34.679 1.00 0.00 ATOM 2012 CB ASP A 260 21.704 14.589 -34.810 1.00 0.00 ATOM 2013 CG ASP A 260 21.792 13.676 -33.615 1.00 0.00 ATOM 2014 OD1 ASP A 260 21.679 14.193 -32.482 1.00 0.00 ATOM 2015 OD2 ASP A 260 21.965 12.448 -33.807 1.00 0.00 ATOM 2016 O ASP A 260 21.597 17.204 -36.171 1.00 0.00 ATOM 2017 C ASP A 260 20.618 16.493 -35.935 1.00 0.00 ATOM 2018 N ALA A 261 19.584 16.406 -36.763 1.00 0.00 ATOM 2019 CA ALA A 261 19.643 17.030 -38.082 1.00 0.00 ATOM 2020 CB ALA A 261 18.384 16.737 -38.871 1.00 0.00 ATOM 2021 O ALA A 261 20.735 19.054 -38.750 1.00 0.00 ATOM 2022 C ALA A 261 19.889 18.530 -38.026 1.00 0.00 ATOM 2023 N GLU A 262 19.140 19.238 -37.184 1.00 0.00 ATOM 2024 CA GLU A 262 19.265 20.692 -37.161 1.00 0.00 ATOM 2025 CB GLU A 262 18.214 21.333 -36.265 1.00 0.00 ATOM 2026 CG GLU A 262 16.878 21.505 -36.935 1.00 0.00 ATOM 2027 CD GLU A 262 16.044 22.638 -36.334 1.00 0.00 ATOM 2028 OE1 GLU A 262 16.390 23.835 -36.552 1.00 0.00 ATOM 2029 OE2 GLU A 262 15.032 22.317 -35.670 1.00 0.00 ATOM 2030 O GLU A 262 21.329 21.960 -37.316 1.00 0.00 ATOM 2031 C GLU A 262 20.661 21.098 -36.714 1.00 0.00 ATOM 2032 N THR A 263 21.122 20.425 -35.690 1.00 0.00 ATOM 2033 CA THR A 263 22.471 20.660 -35.179 1.00 0.00 ATOM 2034 CB THR A 263 22.689 19.890 -33.861 1.00 0.00 ATOM 2035 CG2 THR A 263 24.156 19.751 -33.521 1.00 0.00 ATOM 2036 OG1 THR A 263 22.031 20.626 -32.822 1.00 0.00 ATOM 2037 O THR A 263 24.427 21.183 -36.481 1.00 0.00 ATOM 2038 C THR A 263 23.543 20.352 -36.230 1.00 0.00 ATOM 2039 N LYS A 264 23.458 19.195 -36.880 1.00 0.00 ATOM 2040 CA LYS A 264 24.481 18.860 -37.867 1.00 0.00 ATOM 2041 CB LYS A 264 24.402 17.410 -38.316 1.00 0.00 ATOM 2042 CG LYS A 264 24.775 16.403 -37.219 1.00 0.00 ATOM 2043 CD LYS A 264 24.478 14.968 -37.687 1.00 0.00 ATOM 2044 CE LYS A 264 25.268 13.910 -36.901 1.00 0.00 ATOM 2045 NZ LYS A 264 25.248 12.596 -37.586 1.00 0.00 ATOM 2046 O LYS A 264 25.443 20.235 -39.550 1.00 0.00 ATOM 2047 C LYS A 264 24.404 19.823 -39.034 1.00 0.00 ATOM 2048 N ILE A 265 23.192 20.223 -39.438 1.00 0.00 ATOM 2049 CA ILE A 265 23.063 21.138 -40.559 1.00 0.00 ATOM 2050 CB ILE A 265 21.607 21.248 -41.038 1.00 0.00 ATOM 2051 CG1 ILE A 265 21.172 19.913 -41.656 1.00 0.00 ATOM 2052 CG2 ILE A 265 21.437 22.390 -42.059 1.00 0.00 ATOM 2053 CD1 ILE A 265 19.663 19.744 -41.816 1.00 0.00 ATOM 2054 O ILE A 265 24.447 23.086 -40.983 1.00 0.00 ATOM 2055 C ILE A 265 23.690 22.503 -40.194 1.00 0.00 ATOM 2056 N LYS A 266 23.417 22.970 -38.980 1.00 0.00 ATOM 2057 CA LYS A 266 23.944 24.240 -38.486 1.00 0.00 ATOM 2058 CB LYS A 266 23.268 24.619 -37.161 1.00 0.00 ATOM 2059 CG LYS A 266 23.561 26.046 -36.673 1.00 0.00 ATOM 2060 CD LYS A 266 22.536 26.502 -35.594 1.00 0.00 ATOM 2061 CE LYS A 266 22.991 27.779 -34.885 1.00 0.00 ATOM 2062 NZ LYS A 266 21.922 28.473 -34.077 1.00 0.00 ATOM 2063 O LYS A 266 26.128 25.198 -38.606 1.00 0.00 ATOM 2064 C LYS A 266 25.452 24.213 -38.301 1.00 0.00 ATOM 2065 N SER A 267 25.985 23.105 -37.787 1.00 0.00 ATOM 2066 CA SER A 267 27.433 23.024 -37.514 1.00 0.00 ATOM 2067 CB SER A 267 27.713 21.933 -36.484 1.00 0.00 ATOM 2068 OG SER A 267 27.836 20.688 -37.106 1.00 0.00 ATOM 2069 O SER A 267 29.398 23.381 -38.860 1.00 0.00 ATOM 2070 C SER A 267 28.278 22.882 -38.793 1.00 0.00 ATOM 2071 N THR A 268 27.727 22.269 -39.836 1.00 0.00 ATOM 2072 CA THR A 268 28.449 22.104 -41.110 1.00 0.00 ATOM 2073 CB THR A 268 28.142 20.732 -41.768 1.00 0.00 ATOM 2074 CG2 THR A 268 28.509 19.552 -40.870 1.00 0.00 ATOM 2075 OG1 THR A 268 26.753 20.652 -42.075 1.00 0.00 ATOM 2076 O THR A 268 28.899 23.492 -43.052 1.00 0.00 ATOM 2077 C THR A 268 28.107 23.200 -42.132 1.00 0.00 ATOM 2078 N GLY A 269 26.945 23.817 -41.980 1.00 0.00 ATOM 2079 CA GLY A 269 26.455 24.744 -42.992 1.00 0.00 ATOM 2080 O GLY A 269 25.982 24.730 -45.377 1.00 0.00 ATOM 2081 C GLY A 269 26.104 24.072 -44.314 1.00 0.00 ATOM 2082 N ILE A 270 25.922 22.757 -44.255 1.00 0.00 ATOM 2083 CA ILE A 270 25.505 21.998 -45.418 1.00 0.00 ATOM 2084 CB ILE A 270 26.142 20.588 -45.458 1.00 0.00 ATOM 2085 CG1 ILE A 270 27.675 20.687 -45.545 1.00 0.00 ATOM 2086 CG2 ILE A 270 25.578 19.785 -46.660 1.00 0.00 ATOM 2087 CD1 ILE A 270 28.428 19.375 -45.162 1.00 0.00 ATOM 2088 O ILE A 270 23.427 21.074 -44.629 1.00 0.00 ATOM 2089 C ILE A 270 23.982 21.882 -45.385 1.00 0.00 ATOM 2090 N VAL A 271 23.329 22.706 -46.209 1.00 0.00 ATOM 2091 CA VAL A 271 21.876 22.835 -46.210 1.00 0.00 ATOM 2092 CB VAL A 271 21.489 24.338 -46.272 1.00 0.00 ATOM 2093 CG1 VAL A 271 19.988 24.530 -46.099 1.00 0.00 ATOM 2094 CG2 VAL A 271 22.237 25.079 -45.192 1.00 0.00 ATOM 2095 O VAL A 271 21.532 22.264 -48.523 1.00 0.00 ATOM 2096 C VAL A 271 21.233 22.045 -47.350 1.00 0.00 ATOM 2097 N PRO A 272 20.327 21.113 -47.007 1.00 0.00 ATOM 2098 CA PRO A 272 19.614 20.418 -48.076 1.00 0.00 ATOM 2099 CB PRO A 272 19.123 19.133 -47.393 1.00 0.00 ATOM 2100 CG PRO A 272 19.171 19.387 -45.950 1.00 0.00 ATOM 2101 CD PRO A 272 19.897 20.669 -45.678 1.00 0.00 ATOM 2102 O PRO A 272 17.825 22.006 -47.860 1.00 0.00 ATOM 2103 C PRO A 272 18.438 21.243 -48.615 1.00 0.00 ATOM 2104 N THR A 273 18.131 21.086 -49.905 1.00 0.00 ATOM 2105 CA THR A 273 16.941 21.709 -50.493 1.00 0.00 ATOM 2106 CB THR A 273 16.756 21.378 -51.996 1.00 0.00 ATOM 2107 CG2 THR A 273 15.814 22.418 -52.683 1.00 0.00 ATOM 2108 OG1 THR A 273 18.038 21.326 -52.670 1.00 0.00 ATOM 2109 O THR A 273 14.868 22.095 -49.333 1.00 0.00 ATOM 2110 C THR A 273 15.708 21.268 -49.688 1.00 0.00 ATOM 2111 N HIS A 274 15.636 19.972 -49.356 1.00 0.00 ATOM 2112 CA HIS A 274 14.477 19.412 -48.683 1.00 0.00 ATOM 2113 CB HIS A 274 13.590 18.676 -49.679 1.00 0.00 ATOM 2114 CG HIS A 274 13.140 19.498 -50.832 1.00 0.00 ATOM 2115 CD2 HIS A 274 13.445 19.419 -52.151 1.00 0.00 ATOM 2116 ND1 HIS A 274 12.265 20.552 -50.699 1.00 0.00 ATOM 2117 CE1 HIS A 274 12.059 21.095 -51.892 1.00 0.00 ATOM 2118 NE2 HIS A 274 12.765 20.423 -52.788 1.00 0.00 ATOM 2119 O HIS A 274 15.993 17.815 -47.722 1.00 0.00 ATOM 2120 C HIS A 274 14.904 18.389 -47.632 1.00 0.00 ATOM 2121 N ILE A 275 14.037 18.177 -46.644 1.00 0.00 ATOM 2122 CA ILE A 275 14.242 17.150 -45.639 1.00 0.00 ATOM 2123 CB ILE A 275 14.504 17.716 -44.227 1.00 0.00 ATOM 2124 CG1 ILE A 275 15.691 18.687 -44.280 1.00 0.00 ATOM 2125 CG2 ILE A 275 14.775 16.537 -43.225 1.00 0.00 ATOM 2126 CD1 ILE A 275 15.955 19.490 -43.013 1.00 0.00 ATOM 2127 O ILE A 275 11.905 16.785 -45.755 1.00 0.00 ATOM 2128 C ILE A 275 13.018 16.268 -45.672 1.00 0.00 ATOM 2129 N CYS A 276 13.241 14.951 -45.713 1.00 0.00 ATOM 2130 CA CYS A 276 12.159 13.962 -45.756 1.00 0.00 ATOM 2131 CB CYS A 276 12.078 13.280 -47.123 1.00 0.00 ATOM 2132 SG CYS A 276 11.938 14.345 -48.560 1.00 0.00 ATOM 2133 O CYS A 276 13.606 12.604 -44.432 1.00 0.00 ATOM 2134 C CYS A 276 12.451 12.887 -44.730 1.00 0.00 ATOM 2135 N GLU A 277 11.402 12.277 -44.201 1.00 0.00 ATOM 2136 CA GLU A 277 11.529 11.168 -43.283 1.00 0.00 ATOM 2137 CB GLU A 277 10.132 10.800 -42.745 1.00 0.00 ATOM 2138 CG GLU A 277 9.990 9.357 -42.260 1.00 0.00 ATOM 2139 CD GLU A 277 8.557 8.998 -41.899 1.00 0.00 ATOM 2140 OE1 GLU A 277 7.617 9.297 -42.697 1.00 0.00 ATOM 2141 OE2 GLU A 277 8.388 8.423 -40.800 1.00 0.00 ATOM 2142 O GLU A 277 13.140 9.390 -43.383 1.00 0.00 ATOM 2143 C GLU A 277 12.239 9.972 -43.955 1.00 0.00 ATOM 2144 N SER A 278 11.818 9.613 -45.165 1.00 0.00 ATOM 2145 CA SER A 278 12.458 8.552 -45.914 1.00 0.00 ATOM 2146 CB SER A 278 12.013 7.176 -45.383 1.00 0.00 ATOM 2147 OG SER A 278 10.942 6.656 -46.147 1.00 0.00 ATOM 2148 O SER A 278 11.271 9.414 -47.824 1.00 0.00 ATOM 2149 C SER A 278 12.126 8.634 -47.402 1.00 0.00 ATOM 2150 N ALA A 279 12.804 7.795 -48.177 1.00 0.00 ATOM 2151 CA ALA A 279 12.575 7.680 -49.607 1.00 0.00 ATOM 2152 CB ALA A 279 13.885 7.275 -50.336 1.00 0.00 ATOM 2153 O ALA A 279 11.159 6.492 -51.127 1.00 0.00 ATOM 2154 C ALA A 279 11.474 6.689 -49.944 1.00 0.00 ATOM 2155 N VAL A 280 10.896 6.060 -48.927 1.00 0.00 ATOM 2156 CA VAL A 280 9.782 5.118 -49.131 1.00 0.00 ATOM 2157 CB VAL A 280 9.605 4.167 -47.923 1.00 0.00 ATOM 2158 CG1 VAL A 280 8.508 3.141 -48.227 1.00 0.00 ATOM 2159 CG2 VAL A 280 10.934 3.477 -47.581 1.00 0.00 ATOM 2160 O VAL A 280 8.037 6.693 -48.580 1.00 0.00 ATOM 2161 C VAL A 280 8.455 5.869 -49.380 1.00 0.00 ATOM 2162 N ILE A 281 7.827 5.564 -50.504 1.00 0.00 ATOM 2163 CA ILE A 281 6.539 6.134 -50.923 1.00 0.00 ATOM 2164 CB ILE A 281 6.572 6.406 -52.444 1.00 0.00 ATOM 2165 CG1 ILE A 281 7.316 7.723 -52.684 1.00 0.00 ATOM 2166 CG2 ILE A 281 5.185 6.425 -53.073 1.00 0.00 ATOM 2167 CD1 ILE A 281 7.504 8.071 -54.127 1.00 0.00 ATOM 2168 O ILE A 281 5.487 3.970 -50.809 1.00 0.00 ATOM 2169 C ILE A 281 5.396 5.176 -50.573 1.00 0.00 ATOM 2170 N GLU A 282 4.317 5.714 -50.016 1.00 0.00 ATOM 2171 CA GLU A 282 3.156 4.890 -49.631 1.00 0.00 ATOM 2172 CB GLU A 282 2.537 5.471 -48.376 1.00 0.00 ATOM 2173 CG GLU A 282 3.435 5.280 -47.184 1.00 0.00 ATOM 2174 CD GLU A 282 2.794 5.732 -45.903 1.00 0.00 ATOM 2175 OE1 GLU A 282 3.505 5.754 -44.882 1.00 0.00 ATOM 2176 O GLU A 282 2.103 5.306 -51.799 1.00 0.00 ATOM 2177 C GLU A 282 2.085 4.662 -50.732 1.00 0.00 ATOM 2178 N LEU A 283 1.156 3.741 -50.438 1.00 0.00 ATOM 2179 CA LEU A 283 0.229 3.152 -51.421 1.00 0.00 ATOM 2180 CB LEU A 283 -0.723 4.197 -52.046 1.00 0.00 ATOM 2181 O LEU A 283 1.212 1.163 -52.410 1.00 0.00 ATOM 2182 C LEU A 283 1.020 2.391 -52.497 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_17845361.pdb -s /var/tmp/to_scwrl_17845361.seq -o /var/tmp/from_scwrl_17845361.pdb > /var/tmp/scwrl_17845361.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_17845361.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 266 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -55.300 # GDT_score(maxd=8.000,maxw=2.900)= -55.786 # GDT_score(maxd=8.000,maxw=3.200)= -52.576 # GDT_score(maxd=8.000,maxw=3.500)= -49.654 # GDT_score(maxd=10.000,maxw=3.800)= -53.520 # GDT_score(maxd=10.000,maxw=4.000)= -51.642 # GDT_score(maxd=10.000,maxw=4.200)= -49.875 # GDT_score(maxd=12.000,maxw=4.300)= -53.997 # GDT_score(maxd=12.000,maxw=4.500)= -52.231 # GDT_score(maxd=12.000,maxw=4.700)= -50.557 # GDT_score(maxd=14.000,maxw=5.200)= -50.418 # GDT_score(maxd=14.000,maxw=5.500)= -48.118 # command:# request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_640045667.pdb -s /var/tmp/to_scwrl_640045667.seq -o /var/tmp/from_scwrl_640045667.pdb > /var/tmp/scwrl_640045667.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_640045667.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 274 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -55.035 # GDT_score(maxd=8.000,maxw=2.900)= -55.583 # GDT_score(maxd=8.000,maxw=3.200)= -52.384 # GDT_score(maxd=8.000,maxw=3.500)= -49.481 # GDT_score(maxd=10.000,maxw=3.800)= -53.375 # GDT_score(maxd=10.000,maxw=4.000)= -51.520 # GDT_score(maxd=10.000,maxw=4.200)= -49.776 # GDT_score(maxd=12.000,maxw=4.300)= -53.894 # GDT_score(maxd=12.000,maxw=4.500)= -52.149 # GDT_score(maxd=12.000,maxw=4.700)= -50.503 # GDT_score(maxd=14.000,maxw=5.200)= -50.384 # GDT_score(maxd=14.000,maxw=5.500)= -48.107 # command:# request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2119161265.pdb -s /var/tmp/to_scwrl_2119161265.seq -o /var/tmp/from_scwrl_2119161265.pdb > /var/tmp/scwrl_2119161265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2119161265.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -58.304 # GDT_score(maxd=8.000,maxw=2.900)= -59.007 # GDT_score(maxd=8.000,maxw=3.200)= -55.836 # GDT_score(maxd=8.000,maxw=3.500)= -52.846 # GDT_score(maxd=10.000,maxw=3.800)= -56.649 # GDT_score(maxd=10.000,maxw=4.000)= -54.730 # GDT_score(maxd=10.000,maxw=4.200)= -52.893 # GDT_score(maxd=12.000,maxw=4.300)= -56.984 # GDT_score(maxd=12.000,maxw=4.500)= -55.153 # GDT_score(maxd=12.000,maxw=4.700)= -53.396 # GDT_score(maxd=14.000,maxw=5.200)= -53.075 # GDT_score(maxd=14.000,maxw=5.500)= -50.732 # command:# request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_473306611.pdb -s /var/tmp/to_scwrl_473306611.seq -o /var/tmp/from_scwrl_473306611.pdb > /var/tmp/scwrl_473306611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_473306611.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 T0371 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.905 # GDT_score = -56.007 # GDT_score(maxd=8.000,maxw=2.900)= -57.008 # GDT_score(maxd=8.000,maxw=3.200)= -54.095 # GDT_score(maxd=8.000,maxw=3.500)= -51.320 # GDT_score(maxd=10.000,maxw=3.800)= -54.686 # GDT_score(maxd=10.000,maxw=4.000)= -52.909 # GDT_score(maxd=10.000,maxw=4.200)= -51.212 # GDT_score(maxd=12.000,maxw=4.300)= -54.871 # GDT_score(maxd=12.000,maxw=4.500)= -53.184 # GDT_score(maxd=12.000,maxw=4.700)= -51.568 # GDT_score(maxd=14.000,maxw=5.200)= -51.212 # GDT_score(maxd=14.000,maxw=5.500)= -49.061 # command:# request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_479061213.pdb -s /var/tmp/to_scwrl_479061213.seq -o /var/tmp/from_scwrl_479061213.pdb > /var/tmp/scwrl_479061213.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_479061213.pdb # conformation set from SCWRL output # command:# naming current conformation model5-scwrl # command:# Prefix for input files set to decoys/ # command:# ReadConformPDB reading from PDB file T0371.try1-opt2.pdb looking for model 1 # Found a chain break before 279 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -57.332 # GDT_score(maxd=8.000,maxw=2.900)= -57.663 # GDT_score(maxd=8.000,maxw=3.200)= -54.406 # GDT_score(maxd=8.000,maxw=3.500)= -51.378 # GDT_score(maxd=10.000,maxw=3.800)= -55.257 # GDT_score(maxd=10.000,maxw=4.000)= -53.371 # GDT_score(maxd=10.000,maxw=4.200)= -51.622 # GDT_score(maxd=12.000,maxw=4.300)= -55.842 # GDT_score(maxd=12.000,maxw=4.500)= -54.088 # GDT_score(maxd=12.000,maxw=4.700)= -52.418 # GDT_score(maxd=14.000,maxw=5.200)= -52.325 # GDT_score(maxd=14.000,maxw=5.500)= -49.984 # command:# Prefix for output files set to # command:EXPDTA T0371.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0371.try1-opt2.pdb ATOM 1 N MET A 1 5.770 26.029 -48.005 1.00 0.00 ATOM 2 CA MET A 1 5.978 25.780 -49.417 1.00 0.00 ATOM 3 CB MET A 1 7.379 25.217 -49.661 1.00 0.00 ATOM 4 CG MET A 1 8.498 26.219 -49.427 1.00 0.00 ATOM 5 SD MET A 1 10.134 25.516 -49.717 1.00 0.00 ATOM 6 CE MET A 1 10.088 25.273 -51.491 1.00 0.00 ATOM 7 O MET A 1 4.675 23.788 -49.125 1.00 0.00 ATOM 8 C MET A 1 4.916 24.770 -49.832 1.00 0.00 ATOM 9 N GLN A 2 4.275 24.976 -50.987 1.00 0.00 ATOM 10 CA GLN A 2 3.200 24.060 -51.368 1.00 0.00 ATOM 11 CB GLN A 2 2.247 24.733 -52.358 1.00 0.00 ATOM 12 CG GLN A 2 1.565 25.978 -51.813 1.00 0.00 ATOM 13 CD GLN A 2 0.732 25.694 -50.580 1.00 0.00 ATOM 14 OE1 GLN A 2 -0.108 24.793 -50.580 1.00 0.00 ATOM 15 NE2 GLN A 2 0.964 26.462 -49.521 1.00 0.00 ATOM 16 O GLN A 2 4.785 22.704 -52.479 1.00 0.00 ATOM 17 C GLN A 2 3.657 22.793 -52.027 1.00 0.00 ATOM 18 N ILE A 3 2.755 21.820 -52.090 1.00 0.00 ATOM 19 CA ILE A 3 3.013 20.541 -52.745 1.00 0.00 ATOM 20 CB ILE A 3 1.768 19.634 -52.720 1.00 0.00 ATOM 21 CG1 ILE A 3 1.457 19.193 -51.287 1.00 0.00 ATOM 22 CG2 ILE A 3 1.998 18.391 -53.567 1.00 0.00 ATOM 23 CD1 ILE A 3 0.110 18.523 -51.134 1.00 0.00 ATOM 24 O ILE A 3 4.371 20.233 -54.728 1.00 0.00 ATOM 25 C ILE A 3 3.406 20.814 -54.212 1.00 0.00 ATOM 26 N GLU A 4 2.663 21.707 -54.863 1.00 0.00 ATOM 27 CA GLU A 4 2.914 22.079 -56.262 1.00 0.00 ATOM 28 CB GLU A 4 1.878 23.100 -56.738 1.00 0.00 ATOM 29 CG GLU A 4 0.481 22.531 -56.915 1.00 0.00 ATOM 30 CD GLU A 4 -0.541 23.593 -57.267 1.00 0.00 ATOM 31 OE1 GLU A 4 -0.171 24.786 -57.301 1.00 0.00 ATOM 32 OE2 GLU A 4 -1.712 23.235 -57.510 1.00 0.00 ATOM 33 O GLU A 4 4.977 22.381 -57.431 1.00 0.00 ATOM 34 C GLU A 4 4.292 22.699 -56.460 1.00 0.00 ATOM 35 N SER A 5 4.729 23.571 -55.549 1.00 0.00 ATOM 36 CA SER A 5 6.046 24.186 -55.684 1.00 0.00 ATOM 37 CB SER A 5 6.258 25.246 -54.600 1.00 0.00 ATOM 38 OG SER A 5 5.367 26.336 -54.773 1.00 0.00 ATOM 39 O SER A 5 8.138 23.170 -56.218 1.00 0.00 ATOM 40 C SER A 5 7.137 23.146 -55.501 1.00 0.00 ATOM 41 N PHE A 6 6.996 22.187 -54.544 1.00 0.00 ATOM 42 CA PHE A 6 7.986 21.129 -54.369 1.00 0.00 ATOM 43 CB PHE A 6 7.616 20.229 -53.233 1.00 0.00 ATOM 44 CG PHE A 6 7.976 20.792 -51.881 1.00 0.00 ATOM 45 CD1 PHE A 6 7.673 20.064 -50.733 1.00 0.00 ATOM 46 CD2 PHE A 6 8.616 22.022 -51.745 1.00 0.00 ATOM 47 CE1 PHE A 6 7.998 20.547 -49.470 1.00 0.00 ATOM 48 CE2 PHE A 6 8.950 22.515 -50.479 1.00 0.00 ATOM 49 CZ PHE A 6 8.638 21.773 -49.340 1.00 0.00 ATOM 50 O PHE A 6 9.006 19.654 -55.993 1.00 0.00 ATOM 51 C PHE A 6 7.973 20.205 -55.600 1.00 0.00 ATOM 52 N LYS A 7 6.807 20.033 -56.228 1.00 0.00 ATOM 53 CA LYS A 7 6.743 19.208 -57.435 1.00 0.00 ATOM 54 CB LYS A 7 5.288 18.959 -57.839 1.00 0.00 ATOM 55 CG LYS A 7 4.533 18.034 -56.896 1.00 0.00 ATOM 56 CD LYS A 7 3.100 17.828 -57.358 1.00 0.00 ATOM 57 CE LYS A 7 2.335 16.931 -56.398 1.00 0.00 ATOM 58 NZ LYS A 7 0.922 16.738 -56.825 1.00 0.00 ATOM 59 O LYS A 7 8.137 19.161 -59.381 1.00 0.00 ATOM 60 C LYS A 7 7.451 19.844 -58.618 1.00 0.00 ATOM 61 N SER A 8 7.286 21.166 -58.795 1.00 0.00 ATOM 62 CA SER A 8 7.945 21.887 -59.882 1.00 0.00 ATOM 63 CB SER A 8 7.472 23.340 -59.957 1.00 0.00 ATOM 64 OG SER A 8 6.093 23.410 -60.281 1.00 0.00 ATOM 65 O SER A 8 10.251 21.741 -60.662 1.00 0.00 ATOM 66 C SER A 8 9.471 21.874 -59.692 1.00 0.00 ATOM 67 N LEU A 9 9.841 21.949 -58.483 1.00 0.00 ATOM 68 CA LEU A 9 11.261 21.960 -58.171 1.00 0.00 ATOM 69 CB LEU A 9 11.482 22.236 -56.682 1.00 0.00 ATOM 70 CG LEU A 9 12.935 22.259 -56.205 1.00 0.00 ATOM 71 CD1 LEU A 9 13.713 23.366 -56.902 1.00 0.00 ATOM 72 CD2 LEU A 9 13.005 22.501 -54.706 1.00 0.00 ATOM 73 O LEU A 9 12.765 20.525 -59.386 1.00 0.00 ATOM 74 C LEU A 9 11.829 20.604 -58.588 1.00 0.00 ATOM 75 N LEU A 10 11.256 19.532 -58.045 1.00 0.00 ATOM 76 CA LEU A 10 11.732 18.188 -58.338 1.00 0.00 ATOM 77 CB LEU A 10 11.106 17.168 -57.385 1.00 0.00 ATOM 78 CG LEU A 10 11.426 17.344 -55.899 1.00 0.00 ATOM 79 CD1 LEU A 10 10.664 16.328 -55.061 1.00 0.00 ATOM 80 CD2 LEU A 10 12.914 17.151 -55.643 1.00 0.00 ATOM 81 O LEU A 10 12.066 16.729 -60.229 1.00 0.00 ATOM 82 C LEU A 10 11.454 17.698 -59.758 1.00 0.00 ATOM 83 N PRO A 11 10.366 18.114 -60.952 1.00 0.00 ATOM 84 CA PRO A 11 10.157 17.704 -62.325 1.00 0.00 ATOM 85 CB PRO A 11 8.937 18.469 -62.800 1.00 0.00 ATOM 86 CG PRO A 11 8.243 18.893 -61.590 1.00 0.00 ATOM 87 CD PRO A 11 9.188 18.885 -60.433 1.00 0.00 ATOM 88 O PRO A 11 11.602 17.077 -64.093 1.00 0.00 ATOM 89 C PRO A 11 11.402 17.855 -63.174 1.00 0.00 ATOM 90 N LYS A 12 12.237 18.847 -62.866 1.00 0.00 ATOM 91 CA LYS A 12 13.412 19.093 -63.669 1.00 0.00 ATOM 92 CB LYS A 12 14.017 20.455 -63.329 1.00 0.00 ATOM 93 CG LYS A 12 13.143 21.637 -63.718 1.00 0.00 ATOM 94 CD LYS A 12 13.808 22.956 -63.361 1.00 0.00 ATOM 95 CE LYS A 12 12.939 24.138 -63.761 1.00 0.00 ATOM 96 NZ LYS A 12 13.573 25.438 -63.407 1.00 0.00 ATOM 97 O LYS A 12 15.460 18.046 -64.359 1.00 0.00 ATOM 98 C LYS A 12 14.540 18.070 -63.540 1.00 0.00 ATOM 99 N TYR A 13 14.493 17.205 -62.457 1.00 0.00 ATOM 100 CA TYR A 13 15.528 16.197 -62.230 1.00 0.00 ATOM 101 CB TYR A 13 15.592 15.876 -60.705 1.00 0.00 ATOM 102 CG TYR A 13 15.768 17.082 -59.814 1.00 0.00 ATOM 103 CD1 TYR A 13 17.032 17.638 -59.602 1.00 0.00 ATOM 104 CD2 TYR A 13 14.672 17.686 -59.203 1.00 0.00 ATOM 105 CE1 TYR A 13 17.198 18.768 -58.801 1.00 0.00 ATOM 106 CE2 TYR A 13 14.825 18.814 -58.403 1.00 0.00 ATOM 107 CZ TYR A 13 16.091 19.349 -58.206 1.00 0.00 ATOM 108 OH TYR A 13 16.238 20.466 -57.411 1.00 0.00 ATOM 109 O TYR A 13 14.400 14.469 -63.447 1.00 0.00 ATOM 110 C TYR A 13 15.451 15.110 -63.296 1.00 0.00 ATOM 111 N LYS A 14 16.553 14.915 -64.028 1.00 0.00 ATOM 112 CA LYS A 14 16.631 13.899 -65.078 1.00 0.00 ATOM 113 CB LYS A 14 17.348 14.454 -66.311 1.00 0.00 ATOM 114 CG LYS A 14 16.664 15.660 -66.934 1.00 0.00 ATOM 115 CD LYS A 14 15.272 15.308 -67.436 1.00 0.00 ATOM 116 CE LYS A 14 14.583 16.518 -68.043 1.00 0.00 ATOM 117 NZ LYS A 14 13.193 16.204 -68.477 1.00 0.00 ATOM 118 O LYS A 14 17.176 11.540 -65.106 1.00 0.00 ATOM 119 C LYS A 14 17.403 12.652 -64.609 1.00 0.00 ATOM 120 N CYS A 15 18.320 12.842 -63.666 1.00 0.00 ATOM 121 CA CYS A 15 19.114 11.740 -63.161 1.00 0.00 ATOM 122 CB CYS A 15 20.551 11.835 -63.680 1.00 0.00 ATOM 123 SG CYS A 15 21.630 10.486 -63.140 1.00 0.00 ATOM 124 O CYS A 15 19.503 12.783 -61.029 1.00 0.00 ATOM 125 C CYS A 15 19.149 11.760 -61.638 1.00 0.00 ATOM 126 N ILE A 16 18.728 10.641 -61.041 1.00 0.00 ATOM 127 CA ILE A 16 18.774 10.438 -59.601 1.00 0.00 ATOM 128 CB ILE A 16 17.461 9.833 -59.073 1.00 0.00 ATOM 129 CG1 ILE A 16 16.287 10.769 -59.369 1.00 0.00 ATOM 130 CG2 ILE A 16 17.539 9.616 -57.570 1.00 0.00 ATOM 131 CD1 ILE A 16 14.932 10.160 -59.076 1.00 0.00 ATOM 132 O ILE A 16 19.953 8.357 -59.614 1.00 0.00 ATOM 133 C ILE A 16 19.905 9.493 -59.128 1.00 0.00 ATOM 134 N PHE A 17 20.772 10.012 -58.291 1.00 0.00 ATOM 135 CA PHE A 17 21.807 9.129 -57.705 1.00 0.00 ATOM 136 CB PHE A 17 23.221 9.684 -58.015 1.00 0.00 ATOM 137 CG PHE A 17 23.551 9.721 -59.473 1.00 0.00 ATOM 138 CD1 PHE A 17 23.979 8.581 -60.132 1.00 0.00 ATOM 139 CD2 PHE A 17 23.416 10.894 -60.197 1.00 0.00 ATOM 140 CE1 PHE A 17 24.272 8.618 -61.472 1.00 0.00 ATOM 141 CE2 PHE A 17 23.702 10.932 -61.552 1.00 0.00 ATOM 142 CZ PHE A 17 24.127 9.795 -62.189 1.00 0.00 ATOM 143 O PHE A 17 21.209 9.819 -55.476 1.00 0.00 ATOM 144 C PHE A 17 21.392 8.878 -56.254 1.00 0.00 ATOM 145 N PHE A 18 21.031 7.469 -55.994 1.00 0.00 ATOM 146 CA PHE A 18 20.621 7.130 -54.638 1.00 0.00 ATOM 147 CB PHE A 18 19.391 6.219 -54.662 1.00 0.00 ATOM 148 CG PHE A 18 18.151 6.890 -55.177 1.00 0.00 ATOM 149 CD1 PHE A 18 17.832 6.849 -56.523 1.00 0.00 ATOM 150 CD2 PHE A 18 17.301 7.563 -54.315 1.00 0.00 ATOM 151 CE1 PHE A 18 16.689 7.467 -56.996 1.00 0.00 ATOM 152 CE2 PHE A 18 16.160 8.181 -54.788 1.00 0.00 ATOM 153 CZ PHE A 18 15.852 8.134 -56.124 1.00 0.00 ATOM 154 O PHE A 18 22.161 5.363 -54.238 1.00 0.00 ATOM 155 C PHE A 18 21.659 6.407 -53.823 1.00 0.00 ATOM 156 N ASP A 19 21.881 6.897 -52.614 1.00 0.00 ATOM 157 CA ASP A 19 22.755 6.199 -51.703 1.00 0.00 ATOM 158 CB ASP A 19 23.169 7.114 -50.549 1.00 0.00 ATOM 159 CG ASP A 19 24.420 6.632 -49.844 1.00 0.00 ATOM 160 OD1 ASP A 19 25.016 5.635 -50.304 1.00 0.00 ATOM 161 OD2 ASP A 19 24.808 7.251 -48.830 1.00 0.00 ATOM 162 O ASP A 19 20.576 5.221 -51.460 1.00 0.00 ATOM 163 C ASP A 19 21.796 5.071 -51.308 1.00 0.00 ATOM 164 N ALA A 20 22.301 3.964 -50.785 1.00 0.00 ATOM 165 CA ALA A 20 21.413 2.852 -50.476 1.00 0.00 ATOM 166 CB ALA A 20 22.075 1.530 -50.832 1.00 0.00 ATOM 167 O ALA A 20 19.748 2.777 -48.751 1.00 0.00 ATOM 168 C ALA A 20 20.941 2.648 -49.038 1.00 0.00 ATOM 169 N PHE A 21 21.857 2.310 -48.138 1.00 0.00 ATOM 170 CA PHE A 21 21.486 2.079 -46.745 1.00 0.00 ATOM 171 CB PHE A 21 22.698 1.610 -45.938 1.00 0.00 ATOM 172 CG PHE A 21 22.381 1.270 -44.510 1.00 0.00 ATOM 173 CD1 PHE A 21 21.750 0.080 -44.190 1.00 0.00 ATOM 174 CD2 PHE A 21 22.715 2.139 -43.485 1.00 0.00 ATOM 175 CE1 PHE A 21 21.458 -0.233 -42.876 1.00 0.00 ATOM 176 CE2 PHE A 21 22.424 1.826 -42.171 1.00 0.00 ATOM 177 CZ PHE A 21 21.798 0.645 -41.863 1.00 0.00 ATOM 178 O PHE A 21 21.613 4.383 -46.114 1.00 0.00 ATOM 179 C PHE A 21 20.950 3.357 -46.097 1.00 0.00 ATOM 180 N GLY A 22 19.747 3.292 -45.537 1.00 0.00 ATOM 181 CA GLY A 22 19.160 4.456 -44.898 1.00 0.00 ATOM 182 O GLY A 22 17.751 6.308 -45.467 1.00 0.00 ATOM 183 C GLY A 22 18.344 5.305 -45.860 1.00 0.00 ATOM 184 N VAL A 23 18.303 4.889 -47.121 1.00 0.00 ATOM 185 CA VAL A 23 17.569 5.612 -48.149 1.00 0.00 ATOM 186 CB VAL A 23 18.513 6.178 -49.225 1.00 0.00 ATOM 187 CG1 VAL A 23 17.719 6.896 -50.306 1.00 0.00 ATOM 188 CG2 VAL A 23 19.490 7.169 -48.609 1.00 0.00 ATOM 189 O VAL A 23 15.496 5.007 -49.186 1.00 0.00 ATOM 190 C VAL A 23 16.669 4.679 -48.938 1.00 0.00 ATOM 191 N LEU A 24 17.460 3.254 -49.650 1.00 0.00 ATOM 192 CA LEU A 24 16.630 2.253 -50.269 1.00 0.00 ATOM 193 CB LEU A 24 17.368 1.512 -51.386 1.00 0.00 ATOM 194 CG LEU A 24 17.910 2.374 -52.529 1.00 0.00 ATOM 195 CD1 LEU A 24 18.694 1.525 -53.517 1.00 0.00 ATOM 196 CD2 LEU A 24 16.771 3.049 -53.278 1.00 0.00 ATOM 197 O LEU A 24 14.846 0.994 -49.286 1.00 0.00 ATOM 198 C LEU A 24 16.025 1.334 -49.214 1.00 0.00 ATOM 199 N LYS A 25 16.832 1.036 -48.213 1.00 0.00 ATOM 200 CA LYS A 25 16.453 0.088 -47.160 1.00 0.00 ATOM 201 CB LYS A 25 16.641 -1.350 -47.647 1.00 0.00 ATOM 202 CG LYS A 25 18.083 -1.716 -47.959 1.00 0.00 ATOM 203 CD LYS A 25 18.205 -3.172 -48.383 1.00 0.00 ATOM 204 CE LYS A 25 19.639 -3.523 -48.744 1.00 0.00 ATOM 205 NZ LYS A 25 19.780 -4.957 -49.118 1.00 0.00 ATOM 206 O LYS A 25 18.292 1.061 -45.958 1.00 0.00 ATOM 207 C LYS A 25 17.333 0.292 -45.939 1.00 0.00 ATOM 208 N THR A 26 16.984 -0.465 -44.874 1.00 0.00 ATOM 209 CA THR A 26 17.756 -0.470 -43.638 1.00 0.00 ATOM 210 CB THR A 26 16.935 0.192 -42.517 1.00 0.00 ATOM 211 CG2 THR A 26 17.732 0.226 -41.222 1.00 0.00 ATOM 212 OG1 THR A 26 16.603 1.534 -42.892 1.00 0.00 ATOM 213 O THR A 26 17.146 -2.671 -42.951 1.00 0.00 ATOM 214 C THR A 26 18.059 -1.903 -43.260 1.00 0.00 ATOM 215 N TYR A 27 19.757 -2.282 -43.538 1.00 0.00 ATOM 216 CA TYR A 27 20.244 -3.618 -43.290 1.00 0.00 ATOM 217 CB TYR A 27 19.968 -4.030 -41.842 1.00 0.00 ATOM 218 CG TYR A 27 20.718 -3.208 -40.819 1.00 0.00 ATOM 219 CD1 TYR A 27 20.102 -2.145 -40.171 1.00 0.00 ATOM 220 CD2 TYR A 27 22.040 -3.498 -40.503 1.00 0.00 ATOM 221 CE1 TYR A 27 20.780 -1.387 -39.233 1.00 0.00 ATOM 222 CE2 TYR A 27 22.733 -2.752 -39.570 1.00 0.00 ATOM 223 CZ TYR A 27 22.090 -1.689 -38.934 1.00 0.00 ATOM 224 OH TYR A 27 22.768 -0.939 -38.001 1.00 0.00 ATOM 225 O TYR A 27 20.031 -4.860 -45.316 1.00 0.00 ATOM 226 C TYR A 27 19.588 -4.649 -44.186 1.00 0.00 ATOM 227 N ASN A 28 18.510 -5.258 -43.703 1.00 0.00 ATOM 228 CA ASN A 28 17.859 -6.317 -44.451 1.00 0.00 ATOM 229 CB ASN A 28 17.771 -7.590 -43.607 1.00 0.00 ATOM 230 CG ASN A 28 19.134 -8.160 -43.266 1.00 0.00 ATOM 231 ND2 ASN A 28 19.505 -8.080 -41.994 1.00 0.00 ATOM 232 OD1 ASN A 28 19.841 -8.664 -44.137 1.00 0.00 ATOM 233 O ASN A 28 15.918 -7.025 -45.649 1.00 0.00 ATOM 234 C ASN A 28 16.455 -6.104 -45.008 1.00 0.00 ATOM 235 N GLY A 29 15.851 -4.902 -44.568 1.00 0.00 ATOM 236 CA GLY A 29 14.481 -4.624 -45.026 1.00 0.00 ATOM 237 O GLY A 29 14.727 -2.255 -45.330 1.00 0.00 ATOM 238 C GLY A 29 14.268 -3.311 -45.768 1.00 0.00 ATOM 239 N LEU A 30 13.557 -3.396 -46.892 1.00 0.00 ATOM 240 CA LEU A 30 13.251 -2.234 -47.722 1.00 0.00 ATOM 241 CB LEU A 30 12.442 -2.653 -48.951 1.00 0.00 ATOM 242 CG LEU A 30 13.161 -3.546 -49.963 1.00 0.00 ATOM 243 CD1 LEU A 30 12.206 -3.990 -51.062 1.00 0.00 ATOM 244 CD2 LEU A 30 14.318 -2.802 -50.610 1.00 0.00 ATOM 245 O LEU A 30 11.666 -1.598 -46.041 1.00 0.00 ATOM 246 C LEU A 30 12.439 -1.228 -46.922 1.00 0.00 ATOM 247 N LEU A 31 12.519 0.069 -47.449 1.00 0.00 ATOM 248 CA LEU A 31 11.771 1.148 -46.826 1.00 0.00 ATOM 249 CB LEU A 31 12.542 2.465 -46.932 1.00 0.00 ATOM 250 CG LEU A 31 13.893 2.518 -46.217 1.00 0.00 ATOM 251 CD1 LEU A 31 14.591 3.843 -46.485 1.00 0.00 ATOM 252 CD2 LEU A 31 13.715 2.369 -44.714 1.00 0.00 ATOM 253 O LEU A 31 10.408 1.109 -48.805 1.00 0.00 ATOM 254 C LEU A 31 10.445 1.236 -47.583 1.00 0.00 ATOM 255 N PRO A 32 9.336 1.429 -46.860 1.00 0.00 ATOM 256 CA PRO A 32 8.021 1.517 -47.505 1.00 0.00 ATOM 257 CB PRO A 32 7.063 1.821 -46.351 1.00 0.00 ATOM 258 CG PRO A 32 7.747 1.274 -45.143 1.00 0.00 ATOM 259 CD PRO A 32 9.214 1.533 -45.343 1.00 0.00 ATOM 260 O PRO A 32 8.358 3.716 -48.394 1.00 0.00 ATOM 261 C PRO A 32 7.898 2.596 -48.584 1.00 0.00 ATOM 262 N GLY A 33 7.258 2.237 -49.676 1.00 0.00 ATOM 263 CA GLY A 33 7.075 3.182 -50.770 1.00 0.00 ATOM 264 O GLY A 33 8.023 3.716 -52.896 1.00 0.00 ATOM 265 C GLY A 33 8.176 3.144 -51.815 1.00 0.00 ATOM 266 N ILE A 34 9.280 2.470 -51.499 1.00 0.00 ATOM 267 CA ILE A 34 10.403 2.382 -52.427 1.00 0.00 ATOM 268 CB ILE A 34 11.602 1.650 -51.793 1.00 0.00 ATOM 269 CG1 ILE A 34 12.143 2.447 -50.605 1.00 0.00 ATOM 270 CG2 ILE A 34 12.720 1.482 -52.809 1.00 0.00 ATOM 271 CD1 ILE A 34 12.652 3.824 -50.972 1.00 0.00 ATOM 272 O ILE A 34 10.554 1.960 -54.783 1.00 0.00 ATOM 273 C ILE A 34 10.056 1.624 -53.705 1.00 0.00 ATOM 274 N GLU A 35 9.237 0.584 -53.584 1.00 0.00 ATOM 275 CA GLU A 35 8.861 -0.187 -54.762 1.00 0.00 ATOM 276 CB GLU A 35 8.058 -1.423 -54.357 1.00 0.00 ATOM 277 CG GLU A 35 7.677 -2.323 -55.522 1.00 0.00 ATOM 278 CD GLU A 35 6.933 -3.568 -55.077 1.00 0.00 ATOM 279 OE1 GLU A 35 6.723 -3.730 -53.857 1.00 0.00 ATOM 280 OE2 GLU A 35 6.559 -4.380 -55.950 1.00 0.00 ATOM 281 O GLU A 35 8.204 0.612 -56.917 1.00 0.00 ATOM 282 C GLU A 35 8.008 0.651 -55.704 1.00 0.00 ATOM 283 N ASN A 36 7.061 1.406 -55.154 1.00 0.00 ATOM 284 CA ASN A 36 6.209 2.243 -55.994 1.00 0.00 ATOM 285 CB ASN A 36 5.184 2.992 -55.139 1.00 0.00 ATOM 286 CG ASN A 36 4.090 2.085 -54.612 1.00 0.00 ATOM 287 ND2 ASN A 36 3.403 2.531 -53.567 1.00 0.00 ATOM 288 OD1 ASN A 36 3.866 0.995 -55.140 1.00 0.00 ATOM 289 O ASN A 36 6.937 3.472 -57.928 1.00 0.00 ATOM 290 C ASN A 36 7.088 3.253 -56.725 1.00 0.00 ATOM 291 N THR A 37 8.023 3.878 -55.986 1.00 0.00 ATOM 292 CA THR A 37 8.894 4.893 -56.567 1.00 0.00 ATOM 293 CB THR A 37 9.913 5.399 -55.530 1.00 0.00 ATOM 294 CG2 THR A 37 10.865 6.401 -56.164 1.00 0.00 ATOM 295 OG1 THR A 37 9.222 6.037 -54.448 1.00 0.00 ATOM 296 O THR A 37 9.853 4.985 -58.788 1.00 0.00 ATOM 297 C THR A 37 9.780 4.362 -57.716 1.00 0.00 ATOM 298 N PHE A 38 10.384 3.224 -57.518 1.00 0.00 ATOM 299 CA PHE A 38 11.210 2.644 -58.574 1.00 0.00 ATOM 300 CB PHE A 38 12.055 1.484 -58.068 1.00 0.00 ATOM 301 CG PHE A 38 13.239 1.872 -57.202 1.00 0.00 ATOM 302 CD1 PHE A 38 14.332 2.500 -57.773 1.00 0.00 ATOM 303 CD2 PHE A 38 13.286 1.565 -55.865 1.00 0.00 ATOM 304 CE1 PHE A 38 15.413 2.867 -56.995 1.00 0.00 ATOM 305 CE2 PHE A 38 14.325 2.002 -55.068 1.00 0.00 ATOM 306 CZ PHE A 38 15.422 2.636 -55.644 1.00 0.00 ATOM 307 O PHE A 38 10.834 2.542 -60.928 1.00 0.00 ATOM 308 C PHE A 38 10.393 2.298 -59.800 1.00 0.00 ATOM 309 N ASP A 39 9.200 1.743 -59.583 1.00 0.00 ATOM 310 CA ASP A 39 8.332 1.368 -60.699 1.00 0.00 ATOM 311 CB ASP A 39 7.101 0.602 -60.213 1.00 0.00 ATOM 312 CG ASP A 39 7.429 -0.811 -59.774 1.00 0.00 ATOM 313 OD1 ASP A 39 8.548 -1.280 -60.070 1.00 0.00 ATOM 314 OD2 ASP A 39 6.567 -1.448 -59.131 1.00 0.00 ATOM 315 O ASP A 39 7.838 2.733 -62.613 1.00 0.00 ATOM 316 C ASP A 39 7.902 2.662 -61.385 1.00 0.00 ATOM 317 N TYR A 40 7.633 3.692 -60.593 1.00 0.00 ATOM 318 CA TYR A 40 7.231 4.980 -61.148 1.00 0.00 ATOM 319 CB TYR A 40 6.955 5.984 -60.027 1.00 0.00 ATOM 320 CG TYR A 40 6.558 7.358 -60.517 1.00 0.00 ATOM 321 CD1 TYR A 40 5.269 7.607 -60.970 1.00 0.00 ATOM 322 CD2 TYR A 40 7.475 8.401 -60.527 1.00 0.00 ATOM 323 CE1 TYR A 40 4.899 8.860 -61.421 1.00 0.00 ATOM 324 CE2 TYR A 40 7.123 9.660 -60.975 1.00 0.00 ATOM 325 CZ TYR A 40 5.822 9.884 -61.424 1.00 0.00 ATOM 326 OH TYR A 40 5.455 11.131 -61.871 1.00 0.00 ATOM 327 O TYR A 40 8.007 6.106 -63.120 1.00 0.00 ATOM 328 C TYR A 40 8.312 5.584 -62.051 1.00 0.00 ATOM 329 N LEU A 41 9.568 5.538 -61.614 1.00 0.00 ATOM 330 CA LEU A 41 10.670 6.085 -62.411 1.00 0.00 ATOM 331 CB LEU A 41 11.999 5.929 -61.668 1.00 0.00 ATOM 332 CG LEU A 41 12.184 6.796 -60.422 1.00 0.00 ATOM 333 CD1 LEU A 41 13.458 6.413 -59.684 1.00 0.00 ATOM 334 CD2 LEU A 41 12.278 8.267 -60.800 1.00 0.00 ATOM 335 O LEU A 41 10.991 5.985 -64.795 1.00 0.00 ATOM 336 C LEU A 41 10.782 5.361 -63.748 1.00 0.00 ATOM 337 N LYS A 42 10.650 4.040 -63.707 1.00 0.00 ATOM 338 CA LYS A 42 10.745 3.234 -64.911 1.00 0.00 ATOM 339 CB LYS A 42 10.616 1.748 -64.572 1.00 0.00 ATOM 340 CG LYS A 42 10.746 0.824 -65.772 1.00 0.00 ATOM 341 CD LYS A 42 10.679 -0.637 -65.355 1.00 0.00 ATOM 342 CE LYS A 42 10.759 -1.559 -66.561 1.00 0.00 ATOM 343 NZ LYS A 42 10.671 -2.992 -66.169 1.00 0.00 ATOM 344 O LYS A 42 9.861 3.818 -67.079 1.00 0.00 ATOM 345 C LYS A 42 9.625 3.610 -65.889 1.00 0.00 ATOM 346 N ALA A 43 8.404 3.713 -65.399 1.00 0.00 ATOM 347 CA ALA A 43 7.261 4.008 -66.270 1.00 0.00 ATOM 348 CB ALA A 43 5.993 4.101 -65.435 1.00 0.00 ATOM 349 O ALA A 43 7.097 5.508 -68.144 1.00 0.00 ATOM 350 C ALA A 43 7.477 5.348 -66.972 1.00 0.00 ATOM 351 N GLN A 44 8.070 6.310 -66.258 1.00 0.00 ATOM 352 CA GLN A 44 8.304 7.640 -66.798 1.00 0.00 ATOM 353 CB GLN A 44 8.321 8.679 -65.676 1.00 0.00 ATOM 354 CG GLN A 44 7.022 8.772 -64.894 1.00 0.00 ATOM 355 CD GLN A 44 5.843 9.157 -65.766 1.00 0.00 ATOM 356 OE1 GLN A 44 5.925 10.096 -66.558 1.00 0.00 ATOM 357 NE2 GLN A 44 4.740 8.429 -65.624 1.00 0.00 ATOM 358 O GLN A 44 9.896 8.852 -68.150 1.00 0.00 ATOM 359 C GLN A 44 9.638 7.793 -67.555 1.00 0.00 ATOM 360 N GLY A 45 10.473 6.748 -67.555 1.00 0.00 ATOM 361 CA GLY A 45 11.755 6.824 -68.241 1.00 0.00 ATOM 362 O GLY A 45 13.538 8.428 -68.229 1.00 0.00 ATOM 363 C GLY A 45 12.686 7.823 -67.574 1.00 0.00 ATOM 364 N GLN A 46 12.503 8.013 -66.269 1.00 0.00 ATOM 365 CA GLN A 46 13.342 8.930 -65.505 1.00 0.00 ATOM 366 CB GLN A 46 12.616 9.395 -64.242 1.00 0.00 ATOM 367 CG GLN A 46 11.458 10.343 -64.505 1.00 0.00 ATOM 368 CD GLN A 46 10.785 10.810 -63.229 1.00 0.00 ATOM 369 OE1 GLN A 46 11.119 10.351 -62.136 1.00 0.00 ATOM 370 NE2 GLN A 46 9.835 11.728 -63.364 1.00 0.00 ATOM 371 O GLN A 46 14.505 7.146 -64.455 1.00 0.00 ATOM 372 C GLN A 46 14.588 8.142 -65.157 1.00 0.00 ATOM 373 N ASP A 47 15.752 8.564 -65.659 1.00 0.00 ATOM 374 CA ASP A 47 17.017 7.875 -65.388 1.00 0.00 ATOM 375 CB ASP A 47 18.163 8.540 -66.152 1.00 0.00 ATOM 376 CG ASP A 47 18.116 8.253 -67.640 1.00 0.00 ATOM 377 OD1 ASP A 47 17.316 7.386 -68.053 1.00 0.00 ATOM 378 OD2 ASP A 47 18.878 8.895 -68.394 1.00 0.00 ATOM 379 O ASP A 47 17.416 8.985 -63.298 1.00 0.00 ATOM 380 C ASP A 47 17.468 7.933 -63.941 1.00 0.00 ATOM 381 N TYR A 48 17.981 6.789 -63.454 1.00 0.00 ATOM 382 CA TYR A 48 18.432 6.682 -62.077 1.00 0.00 ATOM 383 CB TYR A 48 17.236 6.312 -61.197 1.00 0.00 ATOM 384 CG TYR A 48 16.643 4.956 -61.507 1.00 0.00 ATOM 385 CD1 TYR A 48 17.094 3.817 -60.854 1.00 0.00 ATOM 386 CD2 TYR A 48 15.635 4.819 -62.453 1.00 0.00 ATOM 387 CE1 TYR A 48 16.559 2.573 -61.131 1.00 0.00 ATOM 388 CE2 TYR A 48 15.088 3.584 -62.743 1.00 0.00 ATOM 389 CZ TYR A 48 15.558 2.456 -62.072 1.00 0.00 ATOM 390 OH TYR A 48 15.024 1.219 -62.349 1.00 0.00 ATOM 391 O TYR A 48 19.680 4.718 -62.691 1.00 0.00 ATOM 392 C TYR A 48 19.510 5.621 -61.869 1.00 0.00 ATOM 393 N TYR A 49 20.240 5.744 -60.767 1.00 0.00 ATOM 394 CA TYR A 49 21.288 4.789 -60.431 1.00 0.00 ATOM 395 CB TYR A 49 22.633 5.250 -60.997 1.00 0.00 ATOM 396 CG TYR A 49 22.626 5.462 -62.494 1.00 0.00 ATOM 397 CD1 TYR A 49 22.346 6.710 -63.033 1.00 0.00 ATOM 398 CD2 TYR A 49 22.902 4.415 -63.363 1.00 0.00 ATOM 399 CE1 TYR A 49 22.338 6.915 -64.401 1.00 0.00 ATOM 400 CE2 TYR A 49 22.898 4.599 -64.732 1.00 0.00 ATOM 401 CZ TYR A 49 22.614 5.863 -65.247 1.00 0.00 ATOM 402 OH TYR A 49 22.606 6.064 -66.608 1.00 0.00 ATOM 403 O TYR A 49 20.943 5.564 -58.182 1.00 0.00 ATOM 404 C TYR A 49 21.392 4.682 -58.916 1.00 0.00 ATOM 405 N ILE A 50 21.935 3.565 -58.455 1.00 0.00 ATOM 406 CA ILE A 50 22.115 3.349 -57.029 1.00 0.00 ATOM 407 CB ILE A 50 21.639 1.947 -56.605 1.00 0.00 ATOM 408 CG1 ILE A 50 20.176 1.738 -57.005 1.00 0.00 ATOM 409 CG2 ILE A 50 21.756 1.776 -55.100 1.00 0.00 ATOM 410 CD1 ILE A 50 19.221 2.721 -56.364 1.00 0.00 ATOM 411 O ILE A 50 24.438 2.974 -57.501 1.00 0.00 ATOM 412 C ILE A 50 23.602 3.499 -56.766 1.00 0.00 ATOM 413 N VAL A 51 24.062 4.171 -55.883 1.00 0.00 ATOM 414 CA VAL A 51 25.469 4.382 -55.607 1.00 0.00 ATOM 415 CB VAL A 51 25.858 5.864 -55.757 1.00 0.00 ATOM 416 CG1 VAL A 51 27.327 6.066 -55.419 1.00 0.00 ATOM 417 CG2 VAL A 51 25.622 6.336 -57.183 1.00 0.00 ATOM 418 O VAL A 51 25.106 4.342 -53.250 1.00 0.00 ATOM 419 C VAL A 51 25.792 3.950 -54.191 1.00 0.00 ATOM 420 N THR A 52 26.821 3.125 -54.039 1.00 0.00 ATOM 421 CA THR A 52 27.236 2.677 -52.716 1.00 0.00 ATOM 422 CB THR A 52 26.701 1.267 -52.404 1.00 0.00 ATOM 423 CG2 THR A 52 27.119 0.836 -51.006 1.00 0.00 ATOM 424 OG1 THR A 52 25.271 1.268 -52.479 1.00 0.00 ATOM 425 O THR A 52 29.427 2.203 -53.551 1.00 0.00 ATOM 426 C THR A 52 28.754 2.633 -52.617 1.00 0.00 ATOM 427 N ASN A 53 29.286 3.086 -51.487 1.00 0.00 ATOM 428 CA ASN A 53 30.725 3.070 -51.268 1.00 0.00 ATOM 429 CB ASN A 53 31.101 4.001 -50.112 1.00 0.00 ATOM 430 CG ASN A 53 30.946 5.466 -50.469 1.00 0.00 ATOM 431 ND2 ASN A 53 30.816 6.311 -49.453 1.00 0.00 ATOM 432 OD1 ASN A 53 30.944 5.831 -51.645 1.00 0.00 ATOM 433 O ASN A 53 32.462 1.477 -50.827 1.00 0.00 ATOM 434 C ASN A 53 31.254 1.676 -50.919 1.00 0.00 ATOM 435 N ASP A 54 30.357 0.714 -50.722 1.00 0.00 ATOM 436 CA ASP A 54 30.790 -0.636 -50.389 1.00 0.00 ATOM 437 CB ASP A 54 29.629 -1.445 -49.811 1.00 0.00 ATOM 438 CG ASP A 54 29.255 -1.007 -48.407 1.00 0.00 ATOM 439 OD1 ASP A 54 30.033 -0.245 -47.797 1.00 0.00 ATOM 440 OD2 ASP A 54 28.186 -1.428 -47.919 1.00 0.00 ATOM 441 O ASP A 54 30.733 -1.257 -52.700 1.00 0.00 ATOM 442 C ASP A 54 31.308 -1.368 -51.620 1.00 0.00 ATOM 443 N ALA A 55 32.385 -2.130 -51.458 1.00 0.00 ATOM 444 CA ALA A 55 32.946 -2.860 -52.589 1.00 0.00 ATOM 445 CB ALA A 55 34.342 -2.350 -52.910 1.00 0.00 ATOM 446 O ALA A 55 33.689 -5.052 -53.157 1.00 0.00 ATOM 447 C ALA A 55 33.083 -4.354 -52.352 1.00 0.00 ATOM 448 N SER A 56 32.524 -4.849 -51.254 1.00 0.00 ATOM 449 CA SER A 56 32.613 -6.273 -50.948 1.00 0.00 ATOM 450 CB SER A 56 32.244 -6.533 -49.486 1.00 0.00 ATOM 451 OG SER A 56 30.884 -6.223 -49.240 1.00 0.00 ATOM 452 O SER A 56 31.893 -8.276 -52.030 1.00 0.00 ATOM 453 C SER A 56 31.666 -7.095 -51.818 1.00 0.00 ATOM 454 N ARG A 57 30.599 -6.468 -52.301 1.00 0.00 ATOM 455 CA ARG A 57 29.607 -7.158 -53.129 1.00 0.00 ATOM 456 CB ARG A 57 28.193 -6.861 -52.629 1.00 0.00 ATOM 457 CG ARG A 57 27.874 -7.466 -51.271 1.00 0.00 ATOM 458 CD ARG A 57 26.471 -7.098 -50.818 1.00 0.00 ATOM 459 NE ARG A 57 26.177 -7.606 -49.480 1.00 0.00 ATOM 460 CZ ARG A 57 25.694 -8.818 -49.230 1.00 0.00 ATOM 461 NH1 ARG A 57 25.457 -9.194 -47.981 1.00 0.00 ATOM 462 NH2 ARG A 57 25.448 -9.653 -50.231 1.00 0.00 ATOM 463 O ARG A 57 30.005 -5.695 -55.010 1.00 0.00 ATOM 464 C ARG A 57 29.603 -6.791 -54.613 1.00 0.00 ATOM 465 N SER A 58 29.093 -7.716 -55.419 1.00 0.00 ATOM 466 CA SER A 58 28.994 -7.509 -56.861 1.00 0.00 ATOM 467 CB SER A 58 29.007 -8.851 -57.596 1.00 0.00 ATOM 468 OG SER A 58 27.854 -9.613 -57.289 1.00 0.00 ATOM 469 O SER A 58 26.801 -6.813 -56.227 1.00 0.00 ATOM 470 C SER A 58 27.679 -6.784 -57.088 1.00 0.00 ATOM 471 N PRO A 59 27.535 -6.089 -58.226 1.00 0.00 ATOM 472 CA PRO A 59 26.276 -5.384 -58.485 1.00 0.00 ATOM 473 CB PRO A 59 26.497 -4.719 -59.845 1.00 0.00 ATOM 474 CG PRO A 59 27.614 -5.493 -60.463 1.00 0.00 ATOM 475 CD PRO A 59 28.485 -5.946 -59.326 1.00 0.00 ATOM 476 O PRO A 59 24.002 -6.084 -58.138 1.00 0.00 ATOM 477 C PRO A 59 25.127 -6.383 -58.542 1.00 0.00 ATOM 478 N GLU A 60 25.426 -7.567 -59.054 1.00 0.00 ATOM 479 CA GLU A 60 24.435 -8.628 -59.171 1.00 0.00 ATOM 480 CB GLU A 60 25.060 -9.858 -59.830 1.00 0.00 ATOM 481 CG GLU A 60 25.352 -9.689 -61.312 1.00 0.00 ATOM 482 CD GLU A 60 26.082 -10.881 -61.902 1.00 0.00 ATOM 483 OE1 GLU A 60 26.425 -11.806 -61.136 1.00 0.00 ATOM 484 OE2 GLU A 60 26.310 -10.889 -63.130 1.00 0.00 ATOM 485 O GLU A 60 22.718 -9.340 -57.642 1.00 0.00 ATOM 486 C GLU A 60 23.918 -9.062 -57.803 1.00 0.00 ATOM 487 N GLN A 61 24.813 -9.111 -56.817 1.00 0.00 ATOM 488 CA GLN A 61 24.430 -9.474 -55.455 1.00 0.00 ATOM 489 CB GLN A 61 25.656 -9.529 -54.541 1.00 0.00 ATOM 490 CG GLN A 61 26.590 -10.694 -54.827 1.00 0.00 ATOM 491 CD GLN A 61 27.856 -10.642 -53.994 1.00 0.00 ATOM 492 OE1 GLN A 61 28.083 -9.687 -53.250 1.00 0.00 ATOM 493 NE2 GLN A 61 28.687 -11.671 -54.118 1.00 0.00 ATOM 494 O GLN A 61 22.420 -8.801 -54.339 1.00 0.00 ATOM 495 C GLN A 61 23.444 -8.436 -54.908 1.00 0.00 ATOM 496 N LEU A 62 23.759 -7.153 -55.103 1.00 0.00 ATOM 497 CA LEU A 62 22.917 -6.032 -54.661 1.00 0.00 ATOM 498 CB LEU A 62 23.621 -4.699 -54.922 1.00 0.00 ATOM 499 CG LEU A 62 24.855 -4.405 -54.067 1.00 0.00 ATOM 500 CD1 LEU A 62 25.555 -3.143 -54.549 1.00 0.00 ATOM 501 CD2 LEU A 62 24.465 -4.206 -52.611 1.00 0.00 ATOM 502 O LEU A 62 20.520 -5.884 -54.893 1.00 0.00 ATOM 503 C LEU A 62 21.604 -6.081 -55.445 1.00 0.00 ATOM 504 N ALA A 63 21.724 -6.361 -56.737 1.00 0.00 ATOM 505 CA ALA A 63 20.588 -6.433 -57.645 1.00 0.00 ATOM 506 CB ALA A 63 21.062 -6.683 -59.068 1.00 0.00 ATOM 507 O ALA A 63 18.392 -7.400 -57.493 1.00 0.00 ATOM 508 C ALA A 63 19.602 -7.551 -57.303 1.00 0.00 ATOM 509 N ASP A 64 20.118 -8.677 -56.813 1.00 0.00 ATOM 510 CA ASP A 64 19.269 -9.808 -56.445 1.00 0.00 ATOM 511 CB ASP A 64 20.068 -11.111 -56.482 1.00 0.00 ATOM 512 CG ASP A 64 20.531 -11.473 -57.879 1.00 0.00 ATOM 513 OD1 ASP A 64 19.682 -11.510 -58.795 1.00 0.00 ATOM 514 OD2 ASP A 64 21.742 -11.720 -58.058 1.00 0.00 ATOM 515 O ASP A 64 17.630 -10.243 -54.748 1.00 0.00 ATOM 516 C ASP A 64 18.684 -9.674 -55.043 1.00 0.00 ATOM 517 N SER A 65 19.370 -8.928 -54.178 1.00 0.00 ATOM 518 CA SER A 65 18.901 -8.720 -52.812 1.00 0.00 ATOM 519 CB SER A 65 19.982 -8.037 -51.972 1.00 0.00 ATOM 520 OG SER A 65 21.108 -8.881 -51.806 1.00 0.00 ATOM 521 O SER A 65 16.690 -8.086 -52.133 1.00 0.00 ATOM 522 C SER A 65 17.656 -7.836 -52.850 1.00 0.00 ATOM 523 N TYR A 66 17.686 -6.805 -53.692 1.00 0.00 ATOM 524 CA TYR A 66 16.565 -5.879 -53.828 1.00 0.00 ATOM 525 CB TYR A 66 16.908 -4.764 -54.818 1.00 0.00 ATOM 526 CG TYR A 66 17.970 -3.809 -54.323 1.00 0.00 ATOM 527 CD1 TYR A 66 18.324 -3.775 -52.981 1.00 0.00 ATOM 528 CD2 TYR A 66 18.617 -2.948 -55.200 1.00 0.00 ATOM 529 CE1 TYR A 66 19.294 -2.906 -52.518 1.00 0.00 ATOM 530 CE2 TYR A 66 19.589 -2.072 -54.756 1.00 0.00 ATOM 531 CZ TYR A 66 19.925 -2.057 -53.403 1.00 0.00 ATOM 532 OH TYR A 66 20.891 -1.191 -52.945 1.00 0.00 ATOM 533 O TYR A 66 14.222 -6.427 -53.791 1.00 0.00 ATOM 534 C TYR A 66 15.335 -6.679 -54.256 1.00 0.00 ATOM 535 N HIS A 67 15.555 -7.670 -55.138 1.00 0.00 ATOM 536 CA HIS A 67 14.453 -8.500 -55.611 1.00 0.00 ATOM 537 CB HIS A 67 14.956 -9.467 -56.684 1.00 0.00 ATOM 538 CG HIS A 67 13.886 -10.341 -57.261 1.00 0.00 ATOM 539 CD2 HIS A 67 13.532 -11.749 -57.165 1.00 0.00 ATOM 540 ND1 HIS A 67 12.914 -9.863 -58.112 1.00 0.00 ATOM 541 CE1 HIS A 67 12.101 -10.876 -58.460 1.00 0.00 ATOM 542 NE2 HIS A 67 12.465 -12.010 -57.896 1.00 0.00 ATOM 543 O HIS A 67 12.611 -9.236 -54.263 1.00 0.00 ATOM 544 C HIS A 67 13.817 -9.299 -54.477 1.00 0.00 ATOM 545 N LYS A 68 14.635 -10.039 -53.741 1.00 0.00 ATOM 546 CA LYS A 68 14.123 -10.848 -52.642 1.00 0.00 ATOM 547 CB LYS A 68 15.263 -11.608 -51.959 1.00 0.00 ATOM 548 CG LYS A 68 15.880 -12.699 -52.817 1.00 0.00 ATOM 549 CD LYS A 68 17.022 -13.392 -52.092 1.00 0.00 ATOM 550 CE LYS A 68 17.614 -14.511 -52.934 1.00 0.00 ATOM 551 NZ LYS A 68 18.753 -15.180 -52.246 1.00 0.00 ATOM 552 O LYS A 68 12.707 -10.582 -50.724 1.00 0.00 ATOM 553 C LYS A 68 13.423 -10.025 -51.555 1.00 0.00 ATOM 554 N LEU A 69 13.630 -8.708 -51.554 1.00 0.00 ATOM 555 CA LEU A 69 13.006 -7.848 -50.545 1.00 0.00 ATOM 556 CB LEU A 69 13.967 -6.738 -50.118 1.00 0.00 ATOM 557 CG LEU A 69 15.273 -7.187 -49.460 1.00 0.00 ATOM 558 CD1 LEU A 69 16.172 -5.993 -49.178 1.00 0.00 ATOM 559 CD2 LEU A 69 14.995 -7.894 -48.141 1.00 0.00 ATOM 560 O LEU A 69 11.033 -6.493 -50.259 1.00 0.00 ATOM 561 C LEU A 69 11.726 -7.164 -51.031 1.00 0.00 ATOM 562 N GLY A 70 11.414 -7.342 -52.309 1.00 0.00 ATOM 563 CA GLY A 70 10.212 -6.746 -52.867 1.00 0.00 ATOM 564 O GLY A 70 9.475 -4.872 -54.160 1.00 0.00 ATOM 565 C GLY A 70 10.435 -5.537 -53.759 1.00 0.00 ATOM 566 N LEU A 71 11.686 -5.223 -54.069 1.00 0.00 ATOM 567 CA LEU A 71 12.012 -4.081 -54.919 1.00 0.00 ATOM 568 CB LEU A 71 13.145 -3.259 -54.300 1.00 0.00 ATOM 569 CG LEU A 71 13.618 -2.046 -55.104 1.00 0.00 ATOM 570 CD1 LEU A 71 12.494 -1.033 -55.262 1.00 0.00 ATOM 571 CD2 LEU A 71 14.781 -1.360 -54.404 1.00 0.00 ATOM 572 O LEU A 71 13.536 -5.228 -56.381 1.00 0.00 ATOM 573 C LEU A 71 12.436 -4.690 -56.254 1.00 0.00 ATOM 574 N PHE A 72 11.557 -4.579 -57.252 1.00 0.00 ATOM 575 CA PHE A 72 11.801 -5.185 -58.554 1.00 0.00 ATOM 576 CB PHE A 72 10.698 -4.799 -59.541 1.00 0.00 ATOM 577 CG PHE A 72 10.899 -5.354 -60.922 1.00 0.00 ATOM 578 CD1 PHE A 72 10.541 -6.658 -61.219 1.00 0.00 ATOM 579 CD2 PHE A 72 11.447 -4.574 -61.925 1.00 0.00 ATOM 580 CE1 PHE A 72 10.726 -7.169 -62.489 1.00 0.00 ATOM 581 CE2 PHE A 72 11.632 -5.085 -63.196 1.00 0.00 ATOM 582 CZ PHE A 72 11.273 -6.377 -63.480 1.00 0.00 ATOM 583 O PHE A 72 13.949 -5.488 -59.611 1.00 0.00 ATOM 584 C PHE A 72 13.148 -4.701 -59.103 1.00 0.00 ATOM 585 N SER A 73 13.391 -3.401 -58.991 1.00 0.00 ATOM 586 CA SER A 73 14.620 -2.806 -59.508 1.00 0.00 ATOM 587 CB SER A 73 14.063 -1.080 -59.179 1.00 0.00 ATOM 588 OG SER A 73 14.642 -0.949 -57.905 1.00 0.00 ATOM 589 O SER A 73 16.984 -3.132 -59.311 1.00 0.00 ATOM 590 C SER A 73 15.877 -3.270 -58.786 1.00 0.00 ATOM 591 N ILE A 74 15.608 -3.364 -60.937 1.00 0.00 ATOM 592 CA ILE A 74 16.404 -2.534 -61.841 1.00 0.00 ATOM 593 CB ILE A 74 17.073 -1.366 -61.094 1.00 0.00 ATOM 594 CG1 ILE A 74 18.017 -1.897 -60.012 1.00 0.00 ATOM 595 CG2 ILE A 74 16.023 -0.488 -60.429 1.00 0.00 ATOM 596 CD1 ILE A 74 18.867 -0.823 -59.367 1.00 0.00 ATOM 597 O ILE A 74 17.789 -4.464 -62.164 1.00 0.00 ATOM 598 C ILE A 74 17.517 -3.324 -62.520 1.00 0.00 ATOM 599 N THR A 75 18.162 -2.699 -63.502 1.00 0.00 ATOM 600 CA THR A 75 19.262 -3.330 -64.219 1.00 0.00 ATOM 601 CB THR A 75 19.431 -2.736 -65.629 1.00 0.00 ATOM 602 CG2 THR A 75 20.602 -3.391 -66.346 1.00 0.00 ATOM 603 OG1 THR A 75 18.238 -2.957 -66.390 1.00 0.00 ATOM 604 O THR A 75 20.798 -2.047 -62.895 1.00 0.00 ATOM 605 C THR A 75 20.562 -3.122 -63.453 1.00 0.00 ATOM 606 N ALA A 76 21.417 -4.138 -63.455 1.00 0.00 ATOM 607 CA ALA A 76 22.695 -4.041 -62.770 1.00 0.00 ATOM 608 CB ALA A 76 23.441 -5.365 -62.848 1.00 0.00 ATOM 609 O ALA A 76 24.456 -2.410 -62.772 1.00 0.00 ATOM 610 C ALA A 76 23.557 -2.958 -63.410 1.00 0.00 ATOM 611 N ASP A 77 23.260 -2.627 -64.664 1.00 0.00 ATOM 612 CA ASP A 77 24.036 -1.622 -65.378 1.00 0.00 ATOM 613 CB ASP A 77 23.607 -1.557 -66.846 1.00 0.00 ATOM 614 CG ASP A 77 24.065 -2.764 -67.640 1.00 0.00 ATOM 615 OD1 ASP A 77 24.917 -3.522 -67.131 1.00 0.00 ATOM 616 OD2 ASP A 77 23.572 -2.954 -68.772 1.00 0.00 ATOM 617 O ASP A 77 24.232 0.770 -65.240 1.00 0.00 ATOM 618 C ASP A 77 23.707 -0.250 -64.784 1.00 0.00 ATOM 619 N LYS A 78 22.787 -0.179 -63.717 1.00 0.00 ATOM 620 CA LYS A 78 22.413 1.084 -63.081 1.00 0.00 ATOM 621 CB LYS A 78 20.921 1.419 -63.108 1.00 0.00 ATOM 622 CG LYS A 78 20.349 1.593 -64.506 1.00 0.00 ATOM 623 CD LYS A 78 18.880 1.981 -64.458 1.00 0.00 ATOM 624 CE LYS A 78 18.297 2.108 -65.856 1.00 0.00 ATOM 625 NZ LYS A 78 16.855 2.479 -65.824 1.00 0.00 ATOM 626 O LYS A 78 22.629 2.065 -60.893 1.00 0.00 ATOM 627 C LYS A 78 22.856 1.094 -61.617 1.00 0.00 ATOM 628 N ILE A 79 23.507 0.013 -61.195 1.00 0.00 ATOM 629 CA ILE A 79 24.011 -0.092 -59.833 1.00 0.00 ATOM 630 CB ILE A 79 23.849 -1.520 -59.279 1.00 0.00 ATOM 631 CG1 ILE A 79 22.373 -1.921 -59.265 1.00 0.00 ATOM 632 CG2 ILE A 79 24.386 -1.603 -57.859 1.00 0.00 ATOM 633 CD1 ILE A 79 22.141 -3.380 -58.940 1.00 0.00 ATOM 634 O ILE A 79 26.322 -0.475 -60.377 1.00 0.00 ATOM 635 C ILE A 79 25.486 0.282 -59.877 1.00 0.00 ATOM 636 N ILE A 80 25.797 1.462 -59.356 1.00 0.00 ATOM 637 CA ILE A 80 27.162 1.962 -59.352 1.00 0.00 ATOM 638 CB ILE A 80 27.227 3.448 -59.753 1.00 0.00 ATOM 639 CG1 ILE A 80 26.669 3.644 -61.164 1.00 0.00 ATOM 640 CG2 ILE A 80 28.664 3.944 -59.730 1.00 0.00 ATOM 641 CD1 ILE A 80 26.495 5.095 -61.556 1.00 0.00 ATOM 642 O ILE A 80 27.413 2.542 -57.040 1.00 0.00 ATOM 643 C ILE A 80 27.801 1.846 -57.983 1.00 0.00 ATOM 644 N SER A 81 28.782 0.957 -57.882 1.00 0.00 ATOM 645 CA SER A 81 29.516 0.744 -56.647 1.00 0.00 ATOM 646 CB SER A 81 29.913 -0.728 -56.507 1.00 0.00 ATOM 647 OG SER A 81 30.862 -1.095 -57.493 1.00 0.00 ATOM 648 O SER A 81 31.155 2.103 -57.823 1.00 0.00 ATOM 649 C SER A 81 30.761 1.613 -56.763 1.00 0.00 ATOM 650 N SER A 82 31.402 1.897 -55.628 1.00 0.00 ATOM 651 CA SER A 82 32.644 2.625 -55.587 1.00 0.00 ATOM 652 CB SER A 82 33.152 2.833 -54.158 1.00 0.00 ATOM 653 OG SER A 82 33.587 1.612 -53.589 1.00 0.00 ATOM 654 O SER A 82 34.628 2.592 -56.931 1.00 0.00 ATOM 655 C SER A 82 33.735 1.936 -56.400 1.00 0.00 ATOM 656 N GLY A 83 33.657 0.612 -56.496 1.00 0.00 ATOM 657 CA GLY A 83 34.642 -0.124 -57.268 1.00 0.00 ATOM 658 O GLY A 83 35.390 0.402 -59.489 1.00 0.00 ATOM 659 C GLY A 83 34.423 0.173 -58.743 1.00 0.00 ATOM 660 N MET A 84 33.166 0.156 -59.171 1.00 0.00 ATOM 661 CA MET A 84 32.897 0.474 -60.571 1.00 0.00 ATOM 662 CB MET A 84 31.403 0.341 -60.874 1.00 0.00 ATOM 663 CG MET A 84 31.049 0.523 -62.340 1.00 0.00 ATOM 664 SD MET A 84 29.273 0.426 -62.643 1.00 0.00 ATOM 665 CE MET A 84 28.966 -1.306 -62.305 1.00 0.00 ATOM 666 O MET A 84 33.970 2.176 -61.887 1.00 0.00 ATOM 667 C MET A 84 33.337 1.911 -60.870 1.00 0.00 ATOM 668 N ILE A 85 33.007 2.833 -59.970 1.00 0.00 ATOM 669 CA ILE A 85 33.372 4.234 -60.151 1.00 0.00 ATOM 670 CB ILE A 85 32.778 5.136 -59.072 1.00 0.00 ATOM 671 CG1 ILE A 85 31.249 5.119 -59.183 1.00 0.00 ATOM 672 CG2 ILE A 85 33.282 6.561 -59.231 1.00 0.00 ATOM 673 CD1 ILE A 85 30.518 5.870 -58.093 1.00 0.00 ATOM 674 O ILE A 85 35.442 5.032 -61.071 1.00 0.00 ATOM 675 C ILE A 85 34.887 4.320 -60.230 1.00 0.00 ATOM 676 N THR A 86 35.750 3.530 -59.335 1.00 0.00 ATOM 677 CA THR A 86 37.214 3.492 -59.296 1.00 0.00 ATOM 678 CB THR A 86 37.751 2.550 -58.203 1.00 0.00 ATOM 679 CG2 THR A 86 39.271 2.573 -58.178 1.00 0.00 ATOM 680 OG1 THR A 86 37.259 2.970 -56.924 1.00 0.00 ATOM 681 O THR A 86 38.770 3.650 -61.128 1.00 0.00 ATOM 682 C THR A 86 37.805 3.055 -60.640 1.00 0.00 ATOM 683 N LYS A 87 37.223 2.021 -61.239 1.00 0.00 ATOM 684 CA LYS A 87 37.689 1.533 -62.530 1.00 0.00 ATOM 685 CB LYS A 87 36.868 0.320 -62.973 1.00 0.00 ATOM 686 CG LYS A 87 37.313 -0.282 -64.295 1.00 0.00 ATOM 687 CD LYS A 87 36.502 -1.521 -64.639 1.00 0.00 ATOM 688 CE LYS A 87 36.915 -2.096 -65.984 1.00 0.00 ATOM 689 NZ LYS A 87 36.112 -3.297 -66.345 1.00 0.00 ATOM 690 O LYS A 87 38.500 2.867 -64.352 1.00 0.00 ATOM 691 C LYS A 87 37.562 2.608 -63.601 1.00 0.00 ATOM 692 N GLU A 88 36.386 3.228 -63.680 1.00 0.00 ATOM 693 CA GLU A 88 36.138 4.257 -64.679 1.00 0.00 ATOM 694 CB GLU A 88 34.693 4.753 -64.590 1.00 0.00 ATOM 695 CG GLU A 88 33.660 3.746 -65.067 1.00 0.00 ATOM 696 CD GLU A 88 33.874 3.330 -66.508 1.00 0.00 ATOM 697 OE1 GLU A 88 33.977 4.224 -67.376 1.00 0.00 ATOM 698 OE2 GLU A 88 33.939 2.111 -66.773 1.00 0.00 ATOM 699 O GLU A 88 37.512 6.061 -65.464 1.00 0.00 ATOM 700 C GLU A 88 37.059 5.461 -64.489 1.00 0.00 ATOM 701 N TYR A 89 37.347 5.810 -63.240 1.00 0.00 ATOM 702 CA TYR A 89 38.236 6.936 -62.979 1.00 0.00 ATOM 703 CB TYR A 89 38.271 7.255 -61.483 1.00 0.00 ATOM 704 CG TYR A 89 39.173 8.415 -61.125 1.00 0.00 ATOM 705 CD1 TYR A 89 38.767 9.726 -61.345 1.00 0.00 ATOM 706 CD2 TYR A 89 40.427 8.197 -60.570 1.00 0.00 ATOM 707 CE1 TYR A 89 39.585 10.792 -61.022 1.00 0.00 ATOM 708 CE2 TYR A 89 41.258 9.250 -60.241 1.00 0.00 ATOM 709 CZ TYR A 89 40.825 10.556 -60.472 1.00 0.00 ATOM 710 OH TYR A 89 41.642 11.616 -60.148 1.00 0.00 ATOM 711 O TYR A 89 40.327 7.411 -64.059 1.00 0.00 ATOM 712 C TYR A 89 39.644 6.590 -63.444 1.00 0.00 ATOM 713 N ILE A 90 40.074 5.369 -63.138 1.00 0.00 ATOM 714 CA ILE A 90 41.408 4.922 -63.505 1.00 0.00 ATOM 715 CB ILE A 90 41.692 3.504 -62.974 1.00 0.00 ATOM 716 CG1 ILE A 90 41.772 3.513 -61.446 1.00 0.00 ATOM 717 CG2 ILE A 90 43.014 2.986 -63.522 1.00 0.00 ATOM 718 CD1 ILE A 90 41.778 2.133 -60.827 1.00 0.00 ATOM 719 O ILE A 90 42.674 5.283 -65.509 1.00 0.00 ATOM 720 C ILE A 90 41.619 4.875 -65.016 1.00 0.00 ATOM 721 N ASP A 91 40.647 4.327 -65.742 1.00 0.00 ATOM 722 CA ASP A 91 40.746 4.232 -67.192 1.00 0.00 ATOM 723 CB ASP A 91 39.538 3.487 -67.764 1.00 0.00 ATOM 724 CG ASP A 91 39.582 1.999 -67.476 1.00 0.00 ATOM 725 OD1 ASP A 91 40.649 1.507 -67.048 1.00 0.00 ATOM 726 OD2 ASP A 91 38.552 1.324 -67.679 1.00 0.00 ATOM 727 O ASP A 91 41.538 5.876 -68.748 1.00 0.00 ATOM 728 C ASP A 91 40.792 5.619 -67.802 1.00 0.00 ATOM 729 N LEU A 92 39.990 6.513 -67.241 1.00 0.00 ATOM 730 CA LEU A 92 39.890 7.867 -67.744 1.00 0.00 ATOM 731 CB LEU A 92 38.642 8.555 -67.188 1.00 0.00 ATOM 732 CG LEU A 92 37.296 7.981 -67.635 1.00 0.00 ATOM 733 CD1 LEU A 92 36.151 8.671 -66.910 1.00 0.00 ATOM 734 CD2 LEU A 92 37.098 8.176 -69.130 1.00 0.00 ATOM 735 O LEU A 92 41.536 9.531 -68.259 1.00 0.00 ATOM 736 C LEU A 92 41.054 8.792 -67.402 1.00 0.00 ATOM 737 N LYS A 93 41.525 8.743 -66.163 1.00 0.00 ATOM 738 CA LYS A 93 42.587 9.652 -65.743 1.00 0.00 ATOM 739 CB LYS A 93 42.204 10.357 -64.441 1.00 0.00 ATOM 740 CG LYS A 93 40.913 11.157 -64.524 1.00 0.00 ATOM 741 CD LYS A 93 41.014 12.263 -65.560 1.00 0.00 ATOM 742 CE LYS A 93 39.759 13.120 -65.576 1.00 0.00 ATOM 743 NZ LYS A 93 39.782 14.118 -66.682 1.00 0.00 ATOM 744 O LYS A 93 44.915 9.901 -65.289 1.00 0.00 ATOM 745 C LYS A 93 43.980 9.116 -65.453 1.00 0.00 ATOM 746 N VAL A 94 44.139 7.734 -65.459 1.00 0.00 ATOM 747 CA VAL A 94 45.454 7.188 -65.146 1.00 0.00 ATOM 748 CB VAL A 94 45.393 6.222 -63.949 1.00 0.00 ATOM 749 CG1 VAL A 94 46.727 5.517 -63.765 1.00 0.00 ATOM 750 CG2 VAL A 94 45.070 6.978 -62.668 1.00 0.00 ATOM 751 O VAL A 94 45.434 5.971 -67.200 1.00 0.00 ATOM 752 C VAL A 94 46.087 6.382 -66.267 1.00 0.00 ATOM 753 N ASP A 95 47.387 6.297 -66.207 1.00 0.00 ATOM 754 CA ASP A 95 48.180 5.536 -67.185 1.00 0.00 ATOM 755 CB ASP A 95 49.607 6.074 -67.325 1.00 0.00 ATOM 756 CG ASP A 95 49.657 7.410 -68.039 1.00 0.00 ATOM 757 OD1 ASP A 95 48.651 7.779 -68.681 1.00 0.00 ATOM 758 OD2 ASP A 95 50.703 8.088 -67.956 1.00 0.00 ATOM 759 O ASP A 95 48.571 3.830 -65.561 1.00 0.00 ATOM 760 C ASP A 95 48.203 4.097 -66.695 1.00 0.00 ATOM 761 N GLY A 96 47.818 3.150 -67.558 1.00 0.00 ATOM 762 CA GLY A 96 47.776 1.720 -67.246 1.00 0.00 ATOM 763 O GLY A 96 50.139 1.564 -66.943 1.00 0.00 ATOM 764 C GLY A 96 49.034 1.206 -66.559 1.00 0.00 ATOM 765 N GLY A 97 48.839 0.374 -65.538 1.00 0.00 ATOM 766 CA GLY A 97 49.944 -0.190 -64.786 1.00 0.00 ATOM 767 O GLY A 97 48.171 -1.358 -63.679 1.00 0.00 ATOM 768 C GLY A 97 49.396 -1.280 -63.882 1.00 0.00 ATOM 769 N ILE A 98 50.277 -2.134 -63.352 1.00 0.00 ATOM 770 CA ILE A 98 49.832 -3.218 -62.476 1.00 0.00 ATOM 771 CB ILE A 98 50.999 -4.141 -62.081 1.00 0.00 ATOM 772 CG1 ILE A 98 51.494 -4.926 -63.299 1.00 0.00 ATOM 773 CG2 ILE A 98 50.557 -5.133 -61.017 1.00 0.00 ATOM 774 CD1 ILE A 98 52.801 -5.650 -63.069 1.00 0.00 ATOM 775 O ILE A 98 49.643 -1.640 -60.680 1.00 0.00 ATOM 776 C ILE A 98 49.234 -2.679 -61.178 1.00 0.00 ATOM 777 N VAL A 99 48.241 -3.403 -60.675 1.00 0.00 ATOM 778 CA VAL A 99 47.483 -3.021 -59.486 1.00 0.00 ATOM 779 CB VAL A 99 45.975 -2.930 -59.783 1.00 0.00 ATOM 780 CG1 VAL A 99 45.203 -2.587 -58.519 1.00 0.00 ATOM 781 CG2 VAL A 99 45.700 -1.854 -60.822 1.00 0.00 ATOM 782 O VAL A 99 47.439 -5.182 -58.460 1.00 0.00 ATOM 783 C VAL A 99 47.528 -3.971 -58.295 1.00 0.00 ATOM 784 N ALA A 100 47.666 -3.400 -57.096 1.00 0.00 ATOM 785 CA ALA A 100 47.663 -4.190 -55.867 1.00 0.00 ATOM 786 CB ALA A 100 48.875 -3.841 -55.016 1.00 0.00 ATOM 787 O ALA A 100 46.077 -2.582 -55.048 1.00 0.00 ATOM 788 C ALA A 100 46.340 -3.776 -55.226 1.00 0.00 ATOM 789 N TYR A 101 45.520 -4.757 -54.871 1.00 0.00 ATOM 790 CA TYR A 101 44.205 -4.480 -54.313 1.00 0.00 ATOM 791 CB TYR A 101 43.125 -4.838 -55.412 1.00 0.00 ATOM 792 CG TYR A 101 42.860 -6.321 -55.441 1.00 0.00 ATOM 793 CD1 TYR A 101 43.746 -7.199 -56.072 1.00 0.00 ATOM 794 CD2 TYR A 101 41.727 -6.851 -54.825 1.00 0.00 ATOM 795 CE1 TYR A 101 43.505 -8.568 -56.092 1.00 0.00 ATOM 796 CE2 TYR A 101 41.479 -8.219 -54.835 1.00 0.00 ATOM 797 CZ TYR A 101 42.368 -9.069 -55.470 1.00 0.00 ATOM 798 OH TYR A 101 42.118 -10.418 -55.484 1.00 0.00 ATOM 799 O TYR A 101 44.094 -6.123 -52.569 1.00 0.00 ATOM 800 C TYR A 101 43.879 -4.956 -52.904 1.00 0.00 ATOM 801 N LEU A 102 43.359 -4.018 -52.103 1.00 0.00 ATOM 802 CA LEU A 102 42.933 -4.319 -50.741 1.00 0.00 ATOM 803 CB LEU A 102 43.635 -3.354 -49.783 1.00 0.00 ATOM 804 CG LEU A 102 45.165 -3.384 -49.791 1.00 0.00 ATOM 805 CD1 LEU A 102 45.728 -2.287 -48.901 1.00 0.00 ATOM 806 CD2 LEU A 102 45.678 -4.722 -49.280 1.00 0.00 ATOM 807 O LEU A 102 40.957 -2.975 -50.913 1.00 0.00 ATOM 808 C LEU A 102 41.424 -4.108 -50.782 1.00 0.00 ATOM 809 N GLY A 103 40.670 -5.197 -50.719 1.00 0.00 ATOM 810 CA GLY A 103 39.226 -5.085 -50.761 1.00 0.00 ATOM 811 O GLY A 103 39.252 -7.444 -51.137 1.00 0.00 ATOM 812 C GLY A 103 38.572 -6.426 -51.019 1.00 0.00 ATOM 813 N THR A 104 37.246 -6.420 -51.109 1.00 0.00 ATOM 814 CA THR A 104 36.514 -7.651 -51.338 1.00 0.00 ATOM 815 CB THR A 104 35.083 -7.570 -50.773 1.00 0.00 ATOM 816 CG2 THR A 104 35.115 -7.259 -49.284 1.00 0.00 ATOM 817 OG1 THR A 104 34.359 -6.532 -51.447 1.00 0.00 ATOM 818 O THR A 104 36.918 -7.406 -53.685 1.00 0.00 ATOM 819 C THR A 104 36.350 -8.035 -52.796 1.00 0.00 ATOM 820 N ALA A 105 35.566 -9.082 -53.027 1.00 0.00 ATOM 821 CA ALA A 105 35.295 -9.601 -54.367 1.00 0.00 ATOM 822 CB ALA A 105 34.163 -10.614 -54.325 1.00 0.00 ATOM 823 O ALA A 105 35.242 -8.622 -56.553 1.00 0.00 ATOM 824 C ALA A 105 34.814 -8.556 -55.393 1.00 0.00 ATOM 825 N ASN A 106 33.886 -7.466 -55.063 1.00 0.00 ATOM 826 CA ASN A 106 33.426 -6.470 -56.009 1.00 0.00 ATOM 827 CB ASN A 106 32.554 -5.485 -55.227 1.00 0.00 ATOM 828 CG ASN A 106 32.055 -4.339 -56.087 1.00 0.00 ATOM 829 ND2 ASN A 106 32.512 -3.130 -55.780 1.00 0.00 ATOM 830 OD1 ASN A 106 31.269 -4.540 -57.012 1.00 0.00 ATOM 831 O ASN A 106 34.690 -5.537 -57.811 1.00 0.00 ATOM 832 C ASN A 106 34.572 -5.669 -56.591 1.00 0.00 ATOM 833 N SER A 107 35.433 -5.156 -55.722 1.00 0.00 ATOM 834 CA SER A 107 36.570 -4.354 -56.154 1.00 0.00 ATOM 835 CB SER A 107 37.303 -3.766 -54.932 1.00 0.00 ATOM 836 OG SER A 107 38.380 -2.941 -55.441 1.00 0.00 ATOM 837 O SER A 107 38.094 -4.661 -57.980 1.00 0.00 ATOM 838 C SER A 107 37.575 -5.155 -56.978 1.00 0.00 ATOM 839 N ALA A 108 37.856 -6.384 -56.555 1.00 0.00 ATOM 840 CA ALA A 108 38.804 -7.228 -57.280 1.00 0.00 ATOM 841 CB ALA A 108 38.919 -8.590 -56.612 1.00 0.00 ATOM 842 O ALA A 108 39.132 -7.360 -59.667 1.00 0.00 ATOM 843 C ALA A 108 38.340 -7.431 -58.726 1.00 0.00 ATOM 844 N ASN A 109 37.044 -7.668 -58.894 1.00 0.00 ATOM 845 CA ASN A 109 36.462 -7.874 -60.212 1.00 0.00 ATOM 846 CB ASN A 109 34.970 -8.193 -60.095 1.00 0.00 ATOM 847 CG ASN A 109 34.713 -9.588 -59.563 1.00 0.00 ATOM 848 ND2 ASN A 109 33.510 -9.811 -59.048 1.00 0.00 ATOM 849 OD1 ASN A 109 35.586 -10.454 -59.614 1.00 0.00 ATOM 850 O ASN A 109 36.918 -6.760 -62.283 1.00 0.00 ATOM 851 C ASN A 109 36.603 -6.643 -61.099 1.00 0.00 ATOM 852 N TYR A 110 36.321 -5.457 -60.548 1.00 0.00 ATOM 853 CA TYR A 110 36.414 -4.228 -61.334 1.00 0.00 ATOM 854 CB TYR A 110 35.751 -3.053 -60.593 1.00 0.00 ATOM 855 CG TYR A 110 34.253 -3.120 -60.546 1.00 0.00 ATOM 856 CD1 TYR A 110 33.614 -3.900 -59.570 1.00 0.00 ATOM 857 CD2 TYR A 110 33.426 -2.469 -61.428 1.00 0.00 ATOM 858 CE1 TYR A 110 32.248 -4.000 -59.501 1.00 0.00 ATOM 859 CE2 TYR A 110 32.044 -2.580 -61.377 1.00 0.00 ATOM 860 CZ TYR A 110 31.464 -3.345 -60.408 1.00 0.00 ATOM 861 OH TYR A 110 30.098 -3.496 -60.273 1.00 0.00 ATOM 862 O TYR A 110 38.140 -3.547 -62.856 1.00 0.00 ATOM 863 C TYR A 110 37.863 -3.976 -61.737 1.00 0.00 ATOM 864 N LEU A 111 38.788 -4.241 -60.824 1.00 0.00 ATOM 865 CA LEU A 111 40.189 -4.030 -61.137 1.00 0.00 ATOM 866 CB LEU A 111 41.051 -4.232 -59.889 1.00 0.00 ATOM 867 CG LEU A 111 40.891 -3.195 -58.777 1.00 0.00 ATOM 868 CD1 LEU A 111 41.685 -3.599 -57.544 1.00 0.00 ATOM 869 CD2 LEU A 111 41.387 -1.832 -59.236 1.00 0.00 ATOM 870 O LEU A 111 41.478 -4.664 -63.053 1.00 0.00 ATOM 871 C LEU A 111 40.649 -5.011 -62.210 1.00 0.00 ATOM 872 N VAL A 112 40.106 -6.227 -62.185 1.00 0.00 ATOM 873 CA VAL A 112 40.448 -7.229 -63.195 1.00 0.00 ATOM 874 CB VAL A 112 39.776 -8.582 -62.897 1.00 0.00 ATOM 875 CG1 VAL A 112 39.986 -9.545 -64.056 1.00 0.00 ATOM 876 CG2 VAL A 112 40.368 -9.205 -61.643 1.00 0.00 ATOM 877 O VAL A 112 40.724 -6.846 -65.544 1.00 0.00 ATOM 878 C VAL A 112 39.982 -6.768 -64.567 1.00 0.00 ATOM 879 N SER A 113 38.742 -6.294 -64.628 1.00 0.00 ATOM 880 CA SER A 113 38.154 -5.819 -65.873 1.00 0.00 ATOM 881 CB SER A 113 36.774 -5.210 -65.614 1.00 0.00 ATOM 882 OG SER A 113 35.864 -6.189 -65.145 1.00 0.00 ATOM 883 O SER A 113 38.858 -4.494 -67.738 1.00 0.00 ATOM 884 C SER A 113 39.006 -4.743 -66.545 1.00 0.00 ATOM 885 N ASP A 114 39.889 -4.095 -65.790 1.00 0.00 ATOM 886 CA ASP A 114 40.753 -3.077 -66.384 1.00 0.00 ATOM 887 CB ASP A 114 41.527 -2.329 -65.297 1.00 0.00 ATOM 888 CG ASP A 114 40.650 -1.377 -64.506 1.00 0.00 ATOM 889 OD1 ASP A 114 39.513 -1.112 -64.950 1.00 0.00 ATOM 890 OD2 ASP A 114 41.100 -0.896 -63.445 1.00 0.00 ATOM 891 O ASP A 114 42.125 -3.189 -68.355 1.00 0.00 ATOM 892 C ASP A 114 41.742 -3.753 -67.327 1.00 0.00 ATOM 893 N GLY A 115 42.144 -4.966 -66.969 1.00 0.00 ATOM 894 CA GLY A 115 43.081 -5.711 -67.786 1.00 0.00 ATOM 895 O GLY A 115 45.352 -5.550 -68.510 1.00 0.00 ATOM 896 C GLY A 115 44.504 -5.201 -67.685 1.00 0.00 ATOM 897 N ILE A 116 44.777 -4.378 -66.677 1.00 0.00 ATOM 898 CA ILE A 116 46.114 -3.827 -66.489 1.00 0.00 ATOM 899 CB ILE A 116 46.082 -2.544 -65.636 1.00 0.00 ATOM 900 CG1 ILE A 116 45.588 -2.858 -64.222 1.00 0.00 ATOM 901 CG2 ILE A 116 45.149 -1.515 -66.256 1.00 0.00 ATOM 902 CD1 ILE A 116 45.745 -1.707 -63.252 1.00 0.00 ATOM 903 O ILE A 116 48.265 -4.632 -65.844 1.00 0.00 ATOM 904 C ILE A 116 47.050 -4.799 -65.789 1.00 0.00 ATOM 905 N LYS A 117 46.488 -5.795 -65.116 1.00 0.00 ATOM 906 CA LYS A 117 47.309 -6.762 -64.411 1.00 0.00 ATOM 907 CB LYS A 117 48.386 -7.310 -64.796 1.00 0.00 ATOM 908 CG LYS A 117 47.924 -8.571 -65.520 1.00 0.00 ATOM 909 CD LYS A 117 49.070 -9.490 -65.902 1.00 0.00 ATOM 910 CE LYS A 117 48.551 -10.855 -66.366 1.00 0.00 ATOM 911 NZ LYS A 117 48.091 -11.705 -65.218 1.00 0.00 ATOM 912 O LYS A 117 47.609 -5.449 -62.431 1.00 0.00 ATOM 913 C LYS A 117 47.296 -6.542 -62.909 1.00 0.00 ATOM 914 N MET A 118 46.666 -7.698 -62.134 1.00 0.00 ATOM 915 CA MET A 118 46.655 -7.586 -60.679 1.00 0.00 ATOM 916 CB MET A 118 45.349 -8.142 -60.109 1.00 0.00 ATOM 917 CG MET A 118 44.103 -7.411 -60.584 1.00 0.00 ATOM 918 SD MET A 118 44.054 -5.695 -60.036 1.00 0.00 ATOM 919 CE MET A 118 43.895 -5.908 -58.265 1.00 0.00 ATOM 920 O MET A 118 48.041 -9.519 -60.362 1.00 0.00 ATOM 921 C MET A 118 47.800 -8.356 -60.034 1.00 0.00 ATOM 922 N LEU A 119 48.531 -7.685 -59.151 1.00 0.00 ATOM 923 CA LEU A 119 49.627 -8.314 -58.431 1.00 0.00 ATOM 924 CB LEU A 119 50.675 -7.273 -58.036 1.00 0.00 ATOM 925 CG LEU A 119 51.350 -6.521 -59.186 1.00 0.00 ATOM 926 CD1 LEU A 119 52.284 -5.446 -58.649 1.00 0.00 ATOM 927 CD2 LEU A 119 52.166 -7.474 -60.045 1.00 0.00 ATOM 928 O LEU A 119 48.578 -8.276 -56.273 1.00 0.00 ATOM 929 C LEU A 119 49.065 -8.967 -57.171 1.00 0.00 ATOM 930 N PRO A 120 49.072 -10.284 -57.122 1.00 0.00 ATOM 931 CA PRO A 120 48.553 -10.993 -55.947 1.00 0.00 ATOM 932 CB PRO A 120 48.427 -12.426 -56.447 1.00 0.00 ATOM 933 CG PRO A 120 49.613 -12.547 -57.355 1.00 0.00 ATOM 934 CD PRO A 120 49.586 -11.236 -58.126 1.00 0.00 ATOM 935 O PRO A 120 50.708 -10.598 -54.971 1.00 0.00 ATOM 936 C PRO A 120 49.557 -10.992 -54.792 1.00 0.00 ATOM 937 N VAL A 121 49.130 -11.434 -53.611 1.00 0.00 ATOM 938 CA VAL A 121 50.041 -11.458 -52.483 1.00 0.00 ATOM 939 CB VAL A 121 49.344 -11.958 -51.204 1.00 0.00 ATOM 940 CG1 VAL A 121 50.358 -12.163 -50.089 1.00 0.00 ATOM 941 CG2 VAL A 121 48.310 -10.947 -50.732 1.00 0.00 ATOM 942 O VAL A 121 52.350 -12.079 -52.330 1.00 0.00 ATOM 943 C VAL A 121 51.227 -12.375 -52.738 1.00 0.00 ATOM 944 N SER A 122 51.036 -13.376 -53.480 1.00 0.00 ATOM 945 CA SER A 122 52.140 -14.304 -53.762 1.00 0.00 ATOM 946 CB SER A 122 51.624 -15.543 -54.496 1.00 0.00 ATOM 947 OG SER A 122 50.760 -16.303 -53.669 1.00 0.00 ATOM 948 O SER A 122 54.390 -13.786 -54.385 1.00 0.00 ATOM 949 C SER A 122 53.193 -13.617 -54.639 1.00 0.00 ATOM 950 N ALA A 123 52.758 -12.846 -55.645 1.00 0.00 ATOM 951 CA ALA A 123 53.685 -12.159 -56.522 1.00 0.00 ATOM 952 CB ALA A 123 52.941 -11.527 -57.689 1.00 0.00 ATOM 953 O ALA A 123 55.582 -10.904 -55.820 1.00 0.00 ATOM 954 C ALA A 123 54.377 -11.078 -55.697 1.00 0.00 ATOM 955 N ILE A 124 53.632 -10.360 -54.856 1.00 0.00 ATOM 956 CA ILE A 124 54.244 -9.332 -54.006 1.00 0.00 ATOM 957 CB ILE A 124 53.191 -8.617 -53.139 1.00 0.00 ATOM 958 CG1 ILE A 124 52.265 -7.771 -54.015 1.00 0.00 ATOM 959 CG2 ILE A 124 53.865 -7.703 -52.127 1.00 0.00 ATOM 960 CD1 ILE A 124 51.049 -7.243 -53.287 1.00 0.00 ATOM 961 O ILE A 124 56.273 -9.325 -52.708 1.00 0.00 ATOM 962 C ILE A 124 55.284 -9.958 -53.063 1.00 0.00 ATOM 963 N ASP A 125 55.041 -11.200 -52.655 1.00 0.00 ATOM 964 CA ASP A 125 55.957 -11.905 -51.763 1.00 0.00 ATOM 965 CB ASP A 125 55.269 -13.125 -51.141 1.00 0.00 ATOM 966 CG ASP A 125 56.004 -13.938 -50.144 1.00 0.00 ATOM 967 OD1 ASP A 125 56.542 -13.378 -49.142 1.00 0.00 ATOM 968 OD2 ASP A 125 56.019 -15.203 -50.233 1.00 0.00 ATOM 969 O ASP A 125 58.348 -12.058 -51.807 1.00 0.00 ATOM 970 C ASP A 125 57.300 -12.088 -52.460 1.00 0.00 ATOM 971 N ASP A 126 57.259 -12.292 -53.790 1.00 0.00 ATOM 972 CA ASP A 126 58.474 -12.487 -54.576 1.00 0.00 ATOM 973 CB ASP A 126 58.104 -13.112 -55.922 1.00 0.00 ATOM 974 CG ASP A 126 57.447 -14.470 -55.774 1.00 0.00 ATOM 975 OD1 ASP A 126 57.980 -15.307 -55.015 1.00 0.00 ATOM 976 OD2 ASP A 126 56.400 -14.698 -56.416 1.00 0.00 ATOM 977 O ASP A 126 59.972 -11.119 -55.845 1.00 0.00 ATOM 978 C ASP A 126 59.128 -11.155 -54.959 1.00 0.00 ATOM 979 N SER A 127 58.644 -10.018 -54.291 1.00 0.00 ATOM 980 CA SER A 127 59.189 -8.681 -54.542 1.00 0.00 ATOM 981 CB SER A 127 60.675 -8.792 -54.899 1.00 0.00 ATOM 982 OG SER A 127 61.382 -9.517 -53.900 1.00 0.00 ATOM 983 O SER A 127 58.923 -6.760 -55.955 1.00 0.00 ATOM 984 C SER A 127 58.507 -7.879 -55.638 1.00 0.00 ATOM 985 N ASN A 128 57.445 -8.441 -56.211 1.00 0.00 ATOM 986 CA ASN A 128 56.719 -7.777 -57.287 1.00 0.00 ATOM 987 CB ASN A 128 55.703 -8.732 -57.916 1.00 0.00 ATOM 988 CG ASN A 128 56.357 -9.814 -58.751 1.00 0.00 ATOM 989 ND2 ASN A 128 55.607 -10.869 -59.044 1.00 0.00 ATOM 990 OD1 ASN A 128 57.525 -9.698 -59.129 1.00 0.00 ATOM 991 O ASN A 128 55.276 -5.911 -57.667 1.00 0.00 ATOM 992 C ASN A 128 55.941 -6.546 -56.850 1.00 0.00 ATOM 993 N ILE A 129 56.013 -6.210 -55.566 1.00 0.00 ATOM 994 CA ILE A 129 55.332 -5.017 -55.097 1.00 0.00 ATOM 995 CB ILE A 129 55.403 -4.894 -53.563 1.00 0.00 ATOM 996 CG1 ILE A 129 54.332 -3.925 -53.055 1.00 0.00 ATOM 997 CG2 ILE A 129 56.765 -4.375 -53.133 1.00 0.00 ATOM 998 CD1 ILE A 129 52.915 -4.403 -53.290 1.00 0.00 ATOM 999 O ILE A 129 55.325 -2.848 -56.134 1.00 0.00 ATOM 1000 C ILE A 129 55.983 -3.841 -55.824 1.00 0.00 ATOM 1001 N GLY A 130 57.300 -3.989 -56.122 1.00 0.00 ATOM 1002 CA GLY A 130 58.022 -2.941 -56.823 1.00 0.00 ATOM 1003 O GLY A 130 57.807 -1.627 -58.815 1.00 0.00 ATOM 1004 C GLY A 130 57.526 -2.675 -58.239 1.00 0.00 ATOM 1005 N GLU A 131 56.778 -3.647 -58.792 1.00 0.00 ATOM 1006 CA GLU A 131 56.246 -3.493 -60.137 1.00 0.00 ATOM 1007 CB GLU A 131 56.213 -4.841 -60.858 1.00 0.00 ATOM 1008 CG GLU A 131 57.586 -5.445 -61.109 1.00 0.00 ATOM 1009 CD GLU A 131 57.511 -6.780 -61.825 1.00 0.00 ATOM 1010 OE1 GLU A 131 56.388 -7.226 -62.136 1.00 0.00 ATOM 1011 OE2 GLU A 131 58.579 -7.379 -62.074 1.00 0.00 ATOM 1012 O GLU A 131 54.218 -2.739 -61.176 1.00 0.00 ATOM 1013 C GLU A 131 54.826 -2.937 -60.127 1.00 0.00 ATOM 1014 N VAL A 132 54.309 -2.680 -58.929 1.00 0.00 ATOM 1015 CA VAL A 132 52.969 -2.131 -58.784 1.00 0.00 ATOM 1016 CB VAL A 132 52.464 -2.247 -57.334 1.00 0.00 ATOM 1017 CG1 VAL A 132 51.113 -1.566 -57.185 1.00 0.00 ATOM 1018 CG2 VAL A 132 52.314 -3.707 -56.938 1.00 0.00 ATOM 1019 O VAL A 132 53.773 0.117 -58.649 1.00 0.00 ATOM 1020 C VAL A 132 52.978 -0.658 -59.175 1.00 0.00 ATOM 1021 N ASN A 133 51.884 -0.315 -59.982 1.00 0.00 ATOM 1022 CA ASN A 133 51.780 1.077 -60.413 1.00 0.00 ATOM 1023 CB ASN A 133 51.537 1.154 -61.921 1.00 0.00 ATOM 1024 CG ASN A 133 52.728 0.675 -62.728 1.00 0.00 ATOM 1025 ND2 ASN A 133 52.564 -0.455 -63.407 1.00 0.00 ATOM 1026 OD1 ASN A 133 53.780 1.313 -62.739 1.00 0.00 ATOM 1027 O ASN A 133 50.625 3.030 -59.610 1.00 0.00 ATOM 1028 C ASN A 133 50.629 1.797 -59.716 1.00 0.00 ATOM 1029 N ALA A 134 49.654 1.028 -59.236 1.00 0.00 ATOM 1030 CA ALA A 134 48.454 1.560 -58.612 1.00 0.00 ATOM 1031 CB ALA A 134 47.348 1.761 -59.698 1.00 0.00 ATOM 1032 O ALA A 134 47.903 -0.495 -57.478 1.00 0.00 ATOM 1033 C ALA A 134 48.039 0.720 -57.405 1.00 0.00 ATOM 1034 N LEU A 135 47.787 1.347 -56.262 1.00 0.00 ATOM 1035 CA LEU A 135 47.297 0.621 -55.097 1.00 0.00 ATOM 1036 CB LEU A 135 48.181 0.901 -53.879 1.00 0.00 ATOM 1037 CG LEU A 135 47.753 0.245 -52.565 1.00 0.00 ATOM 1038 CD1 LEU A 135 47.839 -1.270 -52.667 1.00 0.00 ATOM 1039 CD2 LEU A 135 48.651 0.696 -51.422 1.00 0.00 ATOM 1040 O LEU A 135 45.651 2.324 -54.734 1.00 0.00 ATOM 1041 C LEU A 135 45.873 1.120 -54.868 1.00 0.00 ATOM 1042 N VAL A 136 44.929 0.197 -54.835 1.00 0.00 ATOM 1043 CA VAL A 136 43.525 0.538 -54.626 1.00 0.00 ATOM 1044 CB VAL A 136 42.636 -0.065 -55.730 1.00 0.00 ATOM 1045 CG1 VAL A 136 41.173 0.259 -55.472 1.00 0.00 ATOM 1046 CG2 VAL A 136 43.020 0.496 -57.089 1.00 0.00 ATOM 1047 O VAL A 136 43.326 -1.167 -52.952 1.00 0.00 ATOM 1048 C VAL A 136 43.097 0.001 -53.267 1.00 0.00 ATOM 1049 N LEU A 137 42.489 0.875 -52.443 1.00 0.00 ATOM 1050 CA LEU A 137 42.070 0.481 -51.109 1.00 0.00 ATOM 1051 CB LEU A 137 42.850 1.279 -50.062 1.00 0.00 ATOM 1052 CG LEU A 137 42.469 1.033 -48.600 1.00 0.00 ATOM 1053 CD1 LEU A 137 42.775 -0.402 -48.200 1.00 0.00 ATOM 1054 CD2 LEU A 137 43.247 1.960 -47.680 1.00 0.00 ATOM 1055 O LEU A 137 40.108 1.844 -50.848 1.00 0.00 ATOM 1056 C LEU A 137 40.597 0.713 -50.801 1.00 0.00 ATOM 1057 N LEU A 138 39.897 -0.368 -50.481 1.00 0.00 ATOM 1058 CA LEU A 138 38.495 -0.280 -50.125 1.00 0.00 ATOM 1059 CB LEU A 138 37.624 -0.910 -51.214 1.00 0.00 ATOM 1060 CG LEU A 138 37.699 -0.266 -52.600 1.00 0.00 ATOM 1061 CD1 LEU A 138 36.954 -1.108 -53.624 1.00 0.00 ATOM 1062 CD2 LEU A 138 37.078 1.122 -52.582 1.00 0.00 ATOM 1063 O LEU A 138 39.289 -1.578 -48.273 1.00 0.00 ATOM 1064 C LEU A 138 38.319 -1.060 -48.831 1.00 0.00 ATOM 1065 N ASP A 139 37.109 -1.214 -48.361 1.00 0.00 ATOM 1066 CA ASP A 139 36.836 -1.917 -47.118 1.00 0.00 ATOM 1067 CB ASP A 139 35.345 -1.892 -46.776 1.00 0.00 ATOM 1068 CG ASP A 139 35.051 -2.497 -45.416 1.00 0.00 ATOM 1069 OD1 ASP A 139 35.998 -2.984 -44.765 1.00 0.00 ATOM 1070 OD2 ASP A 139 33.872 -2.483 -45.003 1.00 0.00 ATOM 1071 O ASP A 139 36.853 -4.039 -48.229 1.00 0.00 ATOM 1072 C ASP A 139 37.275 -3.366 -47.292 1.00 0.00 ATOM 1073 N ASP A 140 38.116 -3.853 -46.387 1.00 0.00 ATOM 1074 CA ASP A 140 38.581 -5.233 -46.464 1.00 0.00 ATOM 1075 CB ASP A 140 40.060 -5.269 -46.854 1.00 0.00 ATOM 1076 CG ASP A 140 40.587 -6.681 -47.008 1.00 0.00 ATOM 1077 OD1 ASP A 140 39.830 -7.634 -46.723 1.00 0.00 ATOM 1078 OD2 ASP A 140 41.758 -6.837 -47.416 1.00 0.00 ATOM 1079 O ASP A 140 39.275 -5.839 -44.243 1.00 0.00 ATOM 1080 C ASP A 140 38.434 -5.968 -45.133 1.00 0.00 ATOM 1081 N GLU A 141 37.353 -6.749 -44.986 1.00 0.00 ATOM 1082 CA GLU A 141 37.071 -7.520 -43.767 1.00 0.00 ATOM 1083 CB GLU A 141 35.527 -7.737 -43.618 1.00 0.00 ATOM 1084 CG GLU A 141 35.195 -8.623 -42.382 1.00 0.00 ATOM 1085 CD GLU A 141 35.458 -7.985 -41.028 1.00 0.00 ATOM 1086 OE1 GLU A 141 35.950 -6.890 -40.835 1.00 0.00 ATOM 1087 OE2 GLU A 141 35.100 -8.714 -40.046 1.00 0.00 ATOM 1088 O GLU A 141 38.186 -9.130 -42.384 1.00 0.00 ATOM 1089 C GLU A 141 38.137 -8.569 -43.475 1.00 0.00 ATOM 1090 N GLY A 142 38.987 -8.833 -44.460 1.00 0.00 ATOM 1091 CA GLY A 142 40.049 -9.814 -44.307 1.00 0.00 ATOM 1092 O GLY A 142 42.397 -9.704 -44.809 1.00 0.00 ATOM 1093 C GLY A 142 41.407 -9.129 -44.359 1.00 0.00 ATOM 1094 N PHE A 143 41.441 -7.887 -43.897 1.00 0.00 ATOM 1095 CA PHE A 143 42.674 -7.109 -43.879 1.00 0.00 ATOM 1096 CB PHE A 143 42.414 -5.707 -43.325 1.00 0.00 ATOM 1097 CG PHE A 143 43.633 -4.828 -43.306 1.00 0.00 ATOM 1098 CD1 PHE A 143 44.106 -4.251 -44.471 1.00 0.00 ATOM 1099 CD2 PHE A 143 44.306 -4.579 -42.123 1.00 0.00 ATOM 1100 CE1 PHE A 143 45.227 -3.443 -44.454 1.00 0.00 ATOM 1101 CE2 PHE A 143 45.427 -3.771 -42.106 1.00 0.00 ATOM 1102 CZ PHE A 143 45.888 -3.204 -43.265 1.00 0.00 ATOM 1103 O PHE A 143 43.383 -8.413 -41.989 1.00 0.00 ATOM 1104 C PHE A 143 43.715 -7.791 -43.003 1.00 0.00 ATOM 1105 N ASN A 144 44.980 -7.648 -43.382 1.00 0.00 ATOM 1106 CA ASN A 144 46.080 -8.220 -42.618 1.00 0.00 ATOM 1107 CB ASN A 144 46.550 -9.530 -43.254 1.00 0.00 ATOM 1108 CG ASN A 144 45.517 -10.633 -43.146 1.00 0.00 ATOM 1109 ND2 ASN A 144 44.877 -10.955 -44.264 1.00 0.00 ATOM 1110 OD1 ASN A 144 45.297 -11.188 -42.069 1.00 0.00 ATOM 1111 O ASN A 144 47.270 -6.318 -43.470 1.00 0.00 ATOM 1112 C ASN A 144 47.217 -7.210 -42.617 1.00 0.00 ATOM 1113 N TRP A 145 48.138 -7.202 -41.575 1.00 0.00 ATOM 1114 CA TRP A 145 49.241 -6.258 -41.520 1.00 0.00 ATOM 1115 CB TRP A 145 50.102 -6.510 -40.280 1.00 0.00 ATOM 1116 CG TRP A 145 51.252 -5.560 -40.145 1.00 0.00 ATOM 1117 CD1 TRP A 145 51.231 -4.323 -39.568 1.00 0.00 ATOM 1118 CD2 TRP A 145 52.597 -5.771 -40.594 1.00 0.00 ATOM 1119 CE2 TRP A 145 53.334 -4.618 -40.258 1.00 0.00 ATOM 1120 CE3 TRP A 145 53.248 -6.820 -41.249 1.00 0.00 ATOM 1121 NE1 TRP A 145 52.477 -3.749 -39.632 1.00 0.00 ATOM 1122 CZ2 TRP A 145 54.690 -4.487 -40.553 1.00 0.00 ATOM 1123 CZ3 TRP A 145 54.592 -6.686 -41.540 1.00 0.00 ATOM 1124 CH2 TRP A 145 55.301 -5.530 -41.194 1.00 0.00 ATOM 1125 O TRP A 145 50.617 -5.472 -43.323 1.00 0.00 ATOM 1126 C TRP A 145 50.085 -6.441 -42.777 1.00 0.00 ATOM 1127 N PHE A 146 50.208 -7.683 -43.236 1.00 0.00 ATOM 1128 CA PHE A 146 50.999 -7.953 -44.431 1.00 0.00 ATOM 1129 CB PHE A 146 50.902 -9.430 -44.817 1.00 0.00 ATOM 1130 CG PHE A 146 51.659 -9.783 -46.067 1.00 0.00 ATOM 1131 CD1 PHE A 146 53.030 -9.968 -46.033 1.00 0.00 ATOM 1132 CD2 PHE A 146 51.000 -9.928 -47.275 1.00 0.00 ATOM 1133 CE1 PHE A 146 53.726 -10.291 -47.181 1.00 0.00 ATOM 1134 CE2 PHE A 146 51.696 -10.251 -48.423 1.00 0.00 ATOM 1135 CZ PHE A 146 53.054 -10.432 -48.380 1.00 0.00 ATOM 1136 O PHE A 146 51.306 -6.518 -46.335 1.00 0.00 ATOM 1137 C PHE A 146 50.506 -7.119 -45.610 1.00 0.00 ATOM 1138 N HIS A 147 49.188 -7.083 -45.802 1.00 0.00 ATOM 1139 CA HIS A 147 48.605 -6.307 -46.891 1.00 0.00 ATOM 1140 CB HIS A 147 47.082 -6.453 -46.896 1.00 0.00 ATOM 1141 CG HIS A 147 46.605 -7.791 -47.368 1.00 0.00 ATOM 1142 CD2 HIS A 147 45.879 -8.904 -46.776 1.00 0.00 ATOM 1143 ND1 HIS A 147 46.819 -8.247 -48.652 1.00 0.00 ATOM 1144 CE1 HIS A 147 46.278 -9.472 -48.777 1.00 0.00 ATOM 1145 NE2 HIS A 147 45.713 -9.873 -47.655 1.00 0.00 ATOM 1146 O HIS A 147 49.337 -4.162 -47.684 1.00 0.00 ATOM 1147 C HIS A 147 48.955 -4.833 -46.724 1.00 0.00 ATOM 1148 N ASP A 148 48.809 -4.327 -45.501 1.00 0.00 ATOM 1149 CA ASP A 148 49.129 -2.928 -45.239 1.00 0.00 ATOM 1150 CB ASP A 148 48.983 -2.615 -43.748 1.00 0.00 ATOM 1151 CG ASP A 148 49.236 -1.156 -43.432 1.00 0.00 ATOM 1152 OD1 ASP A 148 48.492 -0.297 -43.950 1.00 0.00 ATOM 1153 OD2 ASP A 148 50.180 -0.868 -42.664 1.00 0.00 ATOM 1154 O ASP A 148 50.816 -1.598 -46.319 1.00 0.00 ATOM 1155 C ASP A 148 50.563 -2.611 -45.660 1.00 0.00 ATOM 1156 N LEU A 149 51.465 -3.520 -45.245 1.00 0.00 ATOM 1157 CA LEU A 149 52.899 -3.255 -45.650 1.00 0.00 ATOM 1158 CB LEU A 149 53.760 -2.988 -44.414 1.00 0.00 ATOM 1159 CG LEU A 149 53.368 -1.777 -43.564 1.00 0.00 ATOM 1160 CD1 LEU A 149 54.189 -1.730 -42.284 1.00 0.00 ATOM 1161 CD2 LEU A 149 53.603 -0.484 -44.328 1.00 0.00 ATOM 1162 O LEU A 149 52.877 -5.605 -46.169 1.00 0.00 ATOM 1163 C LEU A 149 53.390 -4.508 -46.381 1.00 0.00 ATOM 1164 N ASN A 150 54.519 -4.256 -47.240 1.00 0.00 ATOM 1165 CA ASN A 150 55.152 -5.444 -47.864 1.00 0.00 ATOM 1166 CB ASN A 150 55.845 -5.056 -49.172 1.00 0.00 ATOM 1167 CG ASN A 150 56.419 -6.253 -49.903 1.00 0.00 ATOM 1168 ND2 ASN A 150 57.413 -6.007 -50.750 1.00 0.00 ATOM 1169 OD1 ASN A 150 55.975 -7.384 -49.708 1.00 0.00 ATOM 1170 O ASN A 150 56.995 -5.164 -46.348 1.00 0.00 ATOM 1171 C ASN A 150 56.187 -5.970 -46.828 1.00 0.00 ATOM 1172 N LYS A 151 56.087 -7.246 -46.502 1.00 0.00 ATOM 1173 CA LYS A 151 56.965 -7.847 -45.499 1.00 0.00 ATOM 1174 CB LYS A 151 56.561 -9.299 -45.235 1.00 0.00 ATOM 1175 CG LYS A 151 57.394 -9.990 -44.169 1.00 0.00 ATOM 1176 CD LYS A 151 56.890 -11.400 -43.902 1.00 0.00 ATOM 1177 CE LYS A 151 57.741 -12.102 -42.856 1.00 0.00 ATOM 1178 NZ LYS A 151 57.270 -13.489 -42.596 1.00 0.00 ATOM 1179 O LYS A 151 59.325 -7.495 -45.230 1.00 0.00 ATOM 1180 C LYS A 151 58.409 -7.824 -45.984 1.00 0.00 ATOM 1181 N THR A 152 58.599 -8.155 -47.258 1.00 0.00 ATOM 1182 CA THR A 152 59.929 -8.188 -47.850 1.00 0.00 ATOM 1183 CB THR A 152 59.896 -8.749 -49.283 1.00 0.00 ATOM 1184 CG2 THR A 152 61.288 -8.732 -49.895 1.00 0.00 ATOM 1185 OG1 THR A 152 59.416 -10.100 -49.259 1.00 0.00 ATOM 1186 O THR A 152 61.719 -6.631 -47.528 1.00 0.00 ATOM 1187 C THR A 152 60.571 -6.807 -47.935 1.00 0.00 ATOM 1188 N VAL A 153 59.860 -5.781 -48.442 1.00 0.00 ATOM 1189 CA VAL A 153 60.356 -4.420 -48.580 1.00 0.00 ATOM 1190 CB VAL A 153 60.911 -4.162 -49.993 1.00 0.00 ATOM 1191 CG1 VAL A 153 62.110 -5.060 -50.266 1.00 0.00 ATOM 1192 CG2 VAL A 153 59.849 -4.448 -51.044 1.00 0.00 ATOM 1193 O VAL A 153 58.052 -3.794 -48.353 1.00 0.00 ATOM 1194 C VAL A 153 59.229 -3.431 -48.325 1.00 0.00 ATOM 1195 N ASN A 154 59.599 -2.183 -48.062 1.00 0.00 ATOM 1196 CA ASN A 154 58.612 -1.122 -47.907 1.00 0.00 ATOM 1197 CB ASN A 154 58.873 -0.330 -46.624 1.00 0.00 ATOM 1198 CG ASN A 154 58.733 -1.179 -45.376 1.00 0.00 ATOM 1199 ND2 ASN A 154 59.834 -1.351 -44.653 1.00 0.00 ATOM 1200 OD1 ASN A 154 57.648 -1.673 -45.068 1.00 0.00 ATOM 1201 O ASN A 154 59.937 0.085 -49.497 1.00 0.00 ATOM 1202 C ASN A 154 58.807 -0.266 -49.153 1.00 0.00 ATOM 1203 N LEU A 155 57.719 0.042 -49.846 1.00 0.00 ATOM 1204 CA LEU A 155 57.795 0.869 -51.041 1.00 0.00 ATOM 1205 CB LEU A 155 57.537 0.018 -52.288 1.00 0.00 ATOM 1206 CG LEU A 155 58.372 -1.258 -52.410 1.00 0.00 ATOM 1207 CD1 LEU A 155 58.009 -1.973 -53.694 1.00 0.00 ATOM 1208 CD2 LEU A 155 59.851 -0.913 -52.381 1.00 0.00 ATOM 1209 O LEU A 155 55.709 1.936 -50.546 1.00 0.00 ATOM 1210 C LEU A 155 56.888 2.075 -50.877 1.00 0.00 ATOM 1211 N LEU A 156 54.831 0.431 -51.791 1.00 0.00 ATOM 1212 CA LEU A 156 54.399 0.695 -53.162 1.00 0.00 ATOM 1213 CB LEU A 156 52.825 -0.034 -53.097 1.00 0.00 ATOM 1214 CG LEU A 156 52.491 -0.980 -51.937 1.00 0.00 ATOM 1215 CD1 LEU A 156 50.979 -1.176 -51.931 1.00 0.00 ATOM 1216 CD2 LEU A 156 53.229 -2.319 -52.064 1.00 0.00 ATOM 1217 O LEU A 156 54.399 2.802 -54.333 1.00 0.00 ATOM 1218 C LEU A 156 53.991 2.159 -53.364 1.00 0.00 ATOM 1219 N ARG A 157 53.191 2.690 -52.450 1.00 0.00 ATOM 1220 CA ARG A 157 52.753 4.078 -52.572 1.00 0.00 ATOM 1221 CB ARG A 157 51.765 4.427 -51.456 1.00 0.00 ATOM 1222 CG ARG A 157 50.421 3.727 -51.576 1.00 0.00 ATOM 1223 CD ARG A 157 49.444 4.226 -50.523 1.00 0.00 ATOM 1224 NE ARG A 157 48.180 3.494 -50.560 1.00 0.00 ATOM 1225 CZ ARG A 157 47.910 2.429 -49.813 1.00 0.00 ATOM 1226 NH1 ARG A 157 46.734 1.827 -49.914 1.00 0.00 ATOM 1227 NH2 ARG A 157 48.820 1.968 -48.964 1.00 0.00 ATOM 1228 O ARG A 157 54.052 5.995 -53.210 1.00 0.00 ATOM 1229 C ARG A 157 53.954 5.007 -52.472 1.00 0.00 ATOM 1230 N LYS A 158 54.878 4.684 -51.574 1.00 0.00 ATOM 1231 CA LYS A 158 56.068 5.506 -51.429 1.00 0.00 ATOM 1232 CB LYS A 158 56.895 5.043 -50.228 1.00 0.00 ATOM 1233 CG LYS A 158 56.234 5.303 -48.884 1.00 0.00 ATOM 1234 CD LYS A 158 57.093 4.791 -47.738 1.00 0.00 ATOM 1235 CE LYS A 158 56.448 5.081 -46.392 1.00 0.00 ATOM 1236 NZ LYS A 158 57.272 4.572 -45.261 1.00 0.00 ATOM 1237 O LYS A 158 57.726 6.235 -53.011 1.00 0.00 ATOM 1238 C LYS A 158 56.904 5.367 -52.694 1.00 0.00 ATOM 1239 N ARG A 159 56.575 3.997 -53.644 1.00 0.00 ATOM 1240 CA ARG A 159 57.281 3.779 -54.905 1.00 0.00 ATOM 1241 CB ARG A 159 58.162 2.482 -54.587 1.00 0.00 ATOM 1242 CG ARG A 159 59.525 2.582 -55.060 1.00 0.00 ATOM 1243 CD ARG A 159 60.330 1.314 -54.851 1.00 0.00 ATOM 1244 NE ARG A 159 61.025 0.985 -56.089 1.00 0.00 ATOM 1245 CZ ARG A 159 62.096 1.633 -56.513 1.00 0.00 ATOM 1246 NH1 ARG A 159 62.604 2.623 -55.781 1.00 0.00 ATOM 1247 NH2 ARG A 159 62.675 1.279 -57.653 1.00 0.00 ATOM 1248 O ARG A 159 56.828 4.094 -57.249 1.00 0.00 ATOM 1249 C ARG A 159 56.553 4.422 -56.095 1.00 0.00 ATOM 1250 N THR A 160 55.612 5.319 -55.819 1.00 0.00 ATOM 1251 CA THR A 160 54.908 5.988 -56.903 1.00 0.00 ATOM 1252 CB THR A 160 55.699 5.909 -58.223 1.00 0.00 ATOM 1253 CG2 THR A 160 57.070 6.546 -58.060 1.00 0.00 ATOM 1254 OG1 THR A 160 55.867 4.537 -58.600 1.00 0.00 ATOM 1255 O THR A 160 52.837 6.142 -58.067 1.00 0.00 ATOM 1256 C THR A 160 53.526 5.492 -57.288 1.00 0.00 ATOM 1257 N ILE A 161 53.096 4.360 -56.745 1.00 0.00 ATOM 1258 CA ILE A 161 51.775 3.851 -57.083 1.00 0.00 ATOM 1259 CB ILE A 161 51.409 2.611 -56.243 1.00 0.00 ATOM 1260 CG1 ILE A 161 52.337 1.455 -56.632 1.00 0.00 ATOM 1261 CG2 ILE A 161 49.956 2.204 -56.496 1.00 0.00 ATOM 1262 CD1 ILE A 161 52.339 0.339 -55.650 1.00 0.00 ATOM 1263 O ILE A 161 50.804 5.515 -55.665 1.00 0.00 ATOM 1264 C ILE A 161 50.708 4.841 -56.683 1.00 0.00 ATOM 1265 N PRO A 162 49.600 4.968 -57.470 1.00 0.00 ATOM 1266 CA PRO A 162 48.549 5.885 -57.085 1.00 0.00 ATOM 1267 CB PRO A 162 47.664 6.110 -58.317 1.00 0.00 ATOM 1268 CG PRO A 162 48.132 5.115 -59.377 1.00 0.00 ATOM 1269 CD PRO A 162 49.346 4.388 -58.807 1.00 0.00 ATOM 1270 O PRO A 162 47.605 4.263 -55.599 1.00 0.00 ATOM 1271 C PRO A 162 47.881 5.448 -55.782 1.00 0.00 ATOM 1272 N ALA A 163 47.618 6.400 -54.891 1.00 0.00 ATOM 1273 CA ALA A 163 46.957 6.096 -53.621 1.00 0.00 ATOM 1274 CB ALA A 163 47.561 6.932 -52.503 1.00 0.00 ATOM 1275 O ALA A 163 45.075 7.582 -53.716 1.00 0.00 ATOM 1276 C ALA A 163 45.473 6.423 -53.781 1.00 0.00 ATOM 1277 N ILE A 164 44.670 5.384 -53.996 1.00 0.00 ATOM 1278 CA ILE A 164 43.224 5.521 -54.191 1.00 0.00 ATOM 1279 CB ILE A 164 42.761 4.830 -55.488 1.00 0.00 ATOM 1280 CG1 ILE A 164 43.439 5.467 -56.702 1.00 0.00 ATOM 1281 CG2 ILE A 164 41.255 4.960 -55.653 1.00 0.00 ATOM 1282 CD1 ILE A 164 43.222 4.706 -57.993 1.00 0.00 ATOM 1283 O ILE A 164 42.681 3.774 -52.638 1.00 0.00 ATOM 1284 C ILE A 164 42.418 4.901 -53.047 1.00 0.00 ATOM 1285 N VAL A 165 41.460 5.658 -52.515 1.00 0.00 ATOM 1286 CA VAL A 165 40.613 5.151 -51.447 1.00 0.00 ATOM 1287 CB VAL A 165 40.671 6.056 -50.203 1.00 0.00 ATOM 1288 CG1 VAL A 165 39.744 5.529 -49.117 1.00 0.00 ATOM 1289 CG2 VAL A 165 42.085 6.103 -49.644 1.00 0.00 ATOM 1290 O VAL A 165 38.637 6.239 -52.285 1.00 0.00 ATOM 1291 C VAL A 165 39.139 5.197 -51.861 1.00 0.00 ATOM 1292 N ALA A 166 38.571 4.044 -51.669 1.00 0.00 ATOM 1293 CA ALA A 166 37.183 3.928 -52.108 1.00 0.00 ATOM 1294 CB ALA A 166 36.613 2.541 -51.850 1.00 0.00 ATOM 1295 O ALA A 166 35.366 5.478 -52.137 1.00 0.00 ATOM 1296 C ALA A 166 36.231 4.928 -51.459 1.00 0.00 ATOM 1297 N ASN A 167 36.382 5.160 -50.159 1.00 0.00 ATOM 1298 CA ASN A 167 35.524 6.110 -49.450 1.00 0.00 ATOM 1299 CB ASN A 167 34.203 5.438 -49.065 1.00 0.00 ATOM 1300 CG ASN A 167 34.401 4.259 -48.129 1.00 0.00 ATOM 1301 ND2 ASN A 167 34.170 3.056 -48.641 1.00 0.00 ATOM 1302 OD1 ASN A 167 34.756 4.434 -46.965 1.00 0.00 ATOM 1303 O ASN A 167 36.994 5.950 -47.559 1.00 0.00 ATOM 1304 C ASN A 167 36.169 6.627 -48.166 1.00 0.00 ATOM 1305 N THR A 168 35.744 7.818 -47.721 1.00 0.00 ATOM 1306 CA THR A 168 36.285 8.440 -46.510 1.00 0.00 ATOM 1307 CB THR A 168 36.305 9.973 -46.675 1.00 0.00 ATOM 1308 CG2 THR A 168 37.059 10.384 -47.946 1.00 0.00 ATOM 1309 OG1 THR A 168 34.973 10.465 -46.883 1.00 0.00 ATOM 1310 O THR A 168 35.878 8.562 -44.148 1.00 0.00 ATOM 1311 C THR A 168 35.535 8.068 -45.221 1.00 0.00 ATOM 1312 N ASP A 169 34.543 7.182 -45.314 1.00 0.00 ATOM 1313 CA ASP A 169 33.790 6.737 -44.133 1.00 0.00 ATOM 1314 CB ASP A 169 32.608 5.847 -44.540 1.00 0.00 ATOM 1315 CG ASP A 169 31.381 6.644 -44.951 1.00 0.00 ATOM 1316 OD1 ASP A 169 31.420 7.893 -44.928 1.00 0.00 ATOM 1317 OD2 ASP A 169 30.314 6.099 -45.314 1.00 0.00 ATOM 1318 O ASP A 169 35.573 5.236 -43.553 1.00 0.00 ATOM 1319 C ASP A 169 34.680 5.981 -43.146 1.00 0.00 ATOM 1320 N ASN A 170 34.423 6.182 -41.852 1.00 0.00 ATOM 1321 CA ASN A 170 35.180 5.533 -40.782 1.00 0.00 ATOM 1322 CB ASN A 170 36.230 6.510 -40.215 1.00 0.00 ATOM 1323 CG ASN A 170 37.224 5.841 -39.262 1.00 0.00 ATOM 1324 ND2 ASN A 170 37.549 6.536 -38.181 1.00 0.00 ATOM 1325 OD1 ASN A 170 37.699 4.729 -39.501 1.00 0.00 ATOM 1326 O ASN A 170 34.426 5.290 -38.497 1.00 0.00 ATOM 1327 C ASN A 170 34.232 5.020 -39.685 1.00 0.00 ATOM 1328 N THR A 171 33.772 3.566 -40.161 1.00 0.00 ATOM 1329 CA THR A 171 32.818 2.720 -39.445 1.00 0.00 ATOM 1330 CB THR A 171 32.425 3.335 -38.090 1.00 0.00 ATOM 1331 CG2 THR A 171 33.662 3.617 -37.252 1.00 0.00 ATOM 1332 OG1 THR A 171 31.722 4.566 -38.306 1.00 0.00 ATOM 1333 O THR A 171 31.334 3.143 -41.285 1.00 0.00 ATOM 1334 C THR A 171 31.535 2.522 -40.246 1.00 0.00 ATOM 1335 N TYR A 172 30.670 1.654 -39.736 1.00 0.00 ATOM 1336 CA TYR A 172 29.360 1.406 -40.332 1.00 0.00 ATOM 1337 CB TYR A 172 29.461 0.340 -41.425 1.00 0.00 ATOM 1338 CG TYR A 172 28.158 0.075 -42.143 1.00 0.00 ATOM 1339 CD1 TYR A 172 27.697 0.942 -43.126 1.00 0.00 ATOM 1340 CD2 TYR A 172 27.393 -1.044 -41.837 1.00 0.00 ATOM 1341 CE1 TYR A 172 26.507 0.706 -43.786 1.00 0.00 ATOM 1342 CE2 TYR A 172 26.201 -1.296 -42.488 1.00 0.00 ATOM 1343 CZ TYR A 172 25.761 -0.410 -43.470 1.00 0.00 ATOM 1344 OH TYR A 172 24.575 -0.646 -44.128 1.00 0.00 ATOM 1345 O TYR A 172 28.892 0.335 -38.246 1.00 0.00 ATOM 1346 C TYR A 172 28.438 0.928 -39.225 1.00 0.00 ATOM 1347 N PRO A 173 27.123 1.157 -39.371 1.00 0.00 ATOM 1348 CA PRO A 173 26.154 0.736 -38.357 1.00 0.00 ATOM 1349 CB PRO A 173 24.810 1.221 -38.905 1.00 0.00 ATOM 1350 CG PRO A 173 25.161 2.368 -39.795 1.00 0.00 ATOM 1351 CD PRO A 173 26.459 1.998 -40.457 1.00 0.00 ATOM 1352 O PRO A 173 26.147 -1.552 -39.079 1.00 0.00 ATOM 1353 C PRO A 173 26.119 -0.768 -38.129 1.00 0.00 ATOM 1354 N LEU A 174 26.098 -1.154 -36.859 1.00 0.00 ATOM 1355 CA LEU A 174 26.044 -2.554 -36.488 1.00 0.00 ATOM 1356 CB LEU A 174 26.895 -3.364 -36.020 1.00 0.00 ATOM 1357 CG LEU A 174 27.209 -4.402 -37.137 1.00 0.00 ATOM 1358 CD1 LEU A 174 27.994 -5.505 -36.496 1.00 0.00 ATOM 1359 CD2 LEU A 174 25.953 -4.991 -37.791 1.00 0.00 ATOM 1360 O LEU A 174 24.324 -1.787 -35.031 1.00 0.00 ATOM 1361 C LEU A 174 24.869 -2.757 -35.551 1.00 0.00 ATOM 1362 N THR A 175 24.474 -4.005 -35.332 1.00 0.00 ATOM 1363 CA THR A 175 23.351 -4.290 -34.445 1.00 0.00 ATOM 1364 CB THR A 175 23.230 -5.798 -34.154 1.00 0.00 ATOM 1365 CG2 THR A 175 22.068 -6.067 -33.212 1.00 0.00 ATOM 1366 OG1 THR A 175 23.007 -6.508 -35.380 1.00 0.00 ATOM 1367 O THR A 175 22.585 -2.995 -32.565 1.00 0.00 ATOM 1368 C THR A 175 23.496 -3.665 -33.042 1.00 0.00 ATOM 1369 N LYS A 176 24.679 -3.733 -32.502 1.00 0.00 ATOM 1370 CA LYS A 176 24.922 -3.206 -31.156 1.00 0.00 ATOM 1371 CB LYS A 176 25.951 -4.053 -30.406 1.00 0.00 ATOM 1372 CG LYS A 176 25.471 -5.456 -30.068 1.00 0.00 ATOM 1373 CD LYS A 176 26.543 -6.242 -29.330 1.00 0.00 ATOM 1374 CE LYS A 176 26.083 -7.661 -29.039 1.00 0.00 ATOM 1375 NZ LYS A 176 27.112 -8.436 -28.291 1.00 0.00 ATOM 1376 O LYS A 176 25.775 -1.264 -30.047 1.00 0.00 ATOM 1377 C LYS A 176 25.480 -1.787 -31.121 1.00 0.00 ATOM 1378 N THR A 177 25.408 -0.913 -32.253 1.00 0.00 ATOM 1379 CA THR A 177 25.772 0.492 -32.221 1.00 0.00 ATOM 1380 CB THR A 177 26.622 0.827 -30.982 1.00 0.00 ATOM 1381 CG2 THR A 177 25.865 0.491 -29.708 1.00 0.00 ATOM 1382 OG1 THR A 177 27.838 0.068 -31.014 1.00 0.00 ATOM 1383 O THR A 177 26.279 0.549 -34.558 1.00 0.00 ATOM 1384 C THR A 177 26.581 0.931 -33.427 1.00 0.00 ATOM 1385 N ASP A 178 27.592 1.886 -33.239 1.00 0.00 ATOM 1386 CA ASP A 178 28.422 2.355 -34.349 1.00 0.00 ATOM 1387 CB ASP A 178 29.497 3.320 -33.844 1.00 0.00 ATOM 1388 CG ASP A 178 28.929 4.669 -33.445 1.00 0.00 ATOM 1389 OD1 ASP A 178 27.756 4.941 -33.779 1.00 0.00 ATOM 1390 OD2 ASP A 178 29.656 5.451 -32.799 1.00 0.00 ATOM 1391 O ASP A 178 29.152 1.022 -36.265 1.00 0.00 ATOM 1392 C ASP A 178 29.117 1.186 -35.041 1.00 0.00 ATOM 1393 N VAL A 179 29.702 0.280 -34.247 1.00 0.00 ATOM 1394 CA VAL A 179 30.439 -0.848 -34.793 1.00 0.00 ATOM 1395 CB VAL A 179 31.716 -1.155 -33.969 1.00 0.00 ATOM 1396 CG1 VAL A 179 32.382 -2.427 -34.474 1.00 0.00 ATOM 1397 CG2 VAL A 179 32.687 0.011 -34.045 1.00 0.00 ATOM 1398 O VAL A 179 29.025 -2.554 -33.874 1.00 0.00 ATOM 1399 C VAL A 179 29.530 -2.071 -34.886 1.00 0.00 ATOM 1400 N ALA A 180 30.781 -1.497 -36.996 1.00 0.00 ATOM 1401 CA ALA A 180 32.066 -2.047 -37.431 1.00 0.00 ATOM 1402 CB ALA A 180 31.848 -3.190 -38.411 1.00 0.00 ATOM 1403 O ALA A 180 32.500 0.213 -38.059 1.00 0.00 ATOM 1404 C ALA A 180 32.939 -0.935 -37.959 1.00 0.00 ATOM 1405 N ILE A 181 34.259 -1.285 -38.297 1.00 0.00 ATOM 1406 CA ILE A 181 35.183 -0.313 -38.868 1.00 0.00 ATOM 1407 CB ILE A 181 36.668 -0.682 -38.694 1.00 0.00 ATOM 1408 CG1 ILE A 181 37.074 -0.579 -37.223 1.00 0.00 ATOM 1409 CG2 ILE A 181 37.548 0.256 -39.504 1.00 0.00 ATOM 1410 CD1 ILE A 181 38.437 -1.166 -36.922 1.00 0.00 ATOM 1411 O ILE A 181 34.654 -1.351 -40.973 1.00 0.00 ATOM 1412 C ILE A 181 34.862 -0.299 -40.368 1.00 0.00 ATOM 1413 N ALA A 182 34.831 0.893 -40.959 1.00 0.00 ATOM 1414 CA ALA A 182 34.534 1.009 -42.374 1.00 0.00 ATOM 1415 CB ALA A 182 33.578 2.166 -42.623 1.00 0.00 ATOM 1416 O ALA A 182 36.891 1.304 -42.659 1.00 0.00 ATOM 1417 C ALA A 182 35.785 1.259 -43.195 1.00 0.00 ATOM 1418 N ILE A 183 35.609 1.446 -44.498 1.00 0.00 ATOM 1419 CA ILE A 183 36.733 1.694 -45.395 1.00 0.00 ATOM 1420 CB ILE A 183 36.256 1.973 -46.832 1.00 0.00 ATOM 1421 CG1 ILE A 183 35.641 0.714 -47.445 1.00 0.00 ATOM 1422 CG2 ILE A 183 37.423 2.412 -47.705 1.00 0.00 ATOM 1423 CD1 ILE A 183 34.911 0.963 -48.747 1.00 0.00 ATOM 1424 O ILE A 183 38.797 2.869 -45.024 1.00 0.00 ATOM 1425 C ILE A 183 37.569 2.884 -44.928 1.00 0.00 ATOM 1426 N GLY A 184 36.896 3.900 -44.412 1.00 0.00 ATOM 1427 CA GLY A 184 37.579 5.089 -43.928 1.00 0.00 ATOM 1428 O GLY A 184 39.611 5.530 -42.747 1.00 0.00 ATOM 1429 C GLY A 184 38.594 4.842 -42.827 1.00 0.00 ATOM 1430 N GLY A 185 38.332 3.862 -41.969 1.00 0.00 ATOM 1431 CA GLY A 185 39.260 3.582 -40.882 1.00 0.00 ATOM 1432 O GLY A 185 41.622 3.184 -40.953 1.00 0.00 ATOM 1433 C GLY A 185 40.515 2.930 -41.430 1.00 0.00 ATOM 1434 N VAL A 186 40.361 2.054 -42.432 1.00 0.00 ATOM 1435 CA VAL A 186 41.510 1.391 -43.036 1.00 0.00 ATOM 1436 CB VAL A 186 41.070 0.272 -43.999 1.00 0.00 ATOM 1437 CG1 VAL A 186 42.268 -0.284 -44.754 1.00 0.00 ATOM 1438 CG2 VAL A 186 40.419 -0.867 -43.227 1.00 0.00 ATOM 1439 O VAL A 186 43.536 2.504 -43.725 1.00 0.00 ATOM 1440 C VAL A 186 42.304 2.446 -43.811 1.00 0.00 ATOM 1441 N ALA A 187 41.592 3.295 -44.544 1.00 0.00 ATOM 1442 CA ALA A 187 42.226 4.365 -45.315 1.00 0.00 ATOM 1443 CB ALA A 187 41.176 5.177 -46.057 1.00 0.00 ATOM 1444 O ALA A 187 44.067 5.806 -44.724 1.00 0.00 ATOM 1445 C ALA A 187 42.998 5.297 -44.376 1.00 0.00 ATOM 1446 N THR A 188 42.458 5.505 -43.189 1.00 0.00 ATOM 1447 CA THR A 188 43.096 6.386 -42.211 1.00 0.00 ATOM 1448 CB THR A 188 42.213 6.579 -40.964 1.00 0.00 ATOM 1449 CG2 THR A 188 42.914 7.467 -39.947 1.00 0.00 ATOM 1450 OG1 THR A 188 40.975 7.195 -41.342 1.00 0.00 ATOM 1451 O THR A 188 45.412 6.573 -41.582 1.00 0.00 ATOM 1452 C THR A 188 44.439 5.827 -41.733 1.00 0.00 ATOM 1453 N MET A 189 44.392 4.578 -41.487 1.00 0.00 ATOM 1454 CA MET A 189 45.602 3.922 -41.006 1.00 0.00 ATOM 1455 CB MET A 189 45.347 2.431 -40.774 1.00 0.00 ATOM 1456 CG MET A 189 44.429 2.132 -39.600 1.00 0.00 ATOM 1457 SD MET A 189 45.095 2.719 -38.030 1.00 0.00 ATOM 1458 CE MET A 189 46.484 1.611 -37.816 1.00 0.00 ATOM 1459 O MET A 189 47.876 4.339 -41.675 1.00 0.00 ATOM 1460 C MET A 189 46.725 4.073 -42.029 1.00 0.00 ATOM 1461 N ILE A 190 46.400 3.884 -43.299 1.00 0.00 ATOM 1462 CA ILE A 190 47.380 3.996 -44.377 1.00 0.00 ATOM 1463 CB ILE A 190 46.790 3.338 -45.687 1.00 0.00 ATOM 1464 CG1 ILE A 190 46.779 1.811 -45.555 1.00 0.00 ATOM 1465 CG2 ILE A 190 47.607 3.762 -46.908 1.00 0.00 ATOM 1466 CD1 ILE A 190 46.363 1.077 -46.816 1.00 0.00 ATOM 1467 O ILE A 190 49.037 5.668 -44.817 1.00 0.00 ATOM 1468 C ILE A 190 47.859 5.424 -44.565 1.00 0.00 ATOM 1469 N GLU A 191 46.937 6.391 -44.429 1.00 0.00 ATOM 1470 CA GLU A 191 47.301 7.790 -44.575 1.00 0.00 ATOM 1471 CB GLU A 191 46.082 8.686 -44.348 1.00 0.00 ATOM 1472 CG GLU A 191 46.352 10.167 -44.558 1.00 0.00 ATOM 1473 CD GLU A 191 45.109 11.016 -44.380 1.00 0.00 ATOM 1474 OE1 GLU A 191 44.031 10.443 -44.111 1.00 0.00 ATOM 1475 OE2 GLU A 191 45.211 12.253 -44.510 1.00 0.00 ATOM 1476 O GLU A 191 49.368 8.789 -43.839 1.00 0.00 ATOM 1477 C GLU A 191 48.383 8.106 -43.543 1.00 0.00 ATOM 1478 N SER A 192 48.195 7.602 -42.326 1.00 0.00 ATOM 1479 CA SER A 192 49.156 7.825 -41.248 1.00 0.00 ATOM 1480 CB SER A 192 48.608 7.288 -39.924 1.00 0.00 ATOM 1481 OG SER A 192 47.470 8.024 -39.507 1.00 0.00 ATOM 1482 O SER A 192 51.547 7.695 -41.278 1.00 0.00 ATOM 1483 C SER A 192 50.482 7.129 -41.517 1.00 0.00 ATOM 1484 N ILE A 193 50.416 5.905 -42.032 1.00 0.00 ATOM 1485 CA ILE A 193 51.614 5.125 -42.312 1.00 0.00 ATOM 1486 CB ILE A 193 51.275 3.647 -42.587 1.00 0.00 ATOM 1487 CG1 ILE A 193 50.627 3.012 -41.355 1.00 0.00 ATOM 1488 CG2 ILE A 193 52.535 2.865 -42.927 1.00 0.00 ATOM 1489 CD1 ILE A 193 51.489 3.066 -40.114 1.00 0.00 ATOM 1490 O ILE A 193 53.620 5.371 -43.598 1.00 0.00 ATOM 1491 C ILE A 193 52.413 5.597 -43.525 1.00 0.00 ATOM 1492 N LEU A 194 51.747 6.255 -44.470 1.00 0.00 ATOM 1493 CA LEU A 194 52.416 6.706 -45.689 1.00 0.00 ATOM 1494 CB LEU A 194 51.586 6.343 -46.923 1.00 0.00 ATOM 1495 CG LEU A 194 51.296 4.855 -47.130 1.00 0.00 ATOM 1496 CD1 LEU A 194 50.396 4.646 -48.339 1.00 0.00 ATOM 1497 CD2 LEU A 194 52.586 4.083 -47.359 1.00 0.00 ATOM 1498 O LEU A 194 53.450 8.685 -46.552 1.00 0.00 ATOM 1499 C LEU A 194 52.591 8.217 -45.804 1.00 0.00 ATOM 1500 N GLY A 195 51.792 8.990 -45.104 1.00 0.00 ATOM 1501 CA GLY A 195 51.906 10.435 -45.185 1.00 0.00 ATOM 1502 O GLY A 195 51.772 12.083 -46.910 1.00 0.00 ATOM 1503 C GLY A 195 51.413 10.974 -46.510 1.00 0.00 ATOM 1504 N ARG A 196 50.626 10.140 -47.224 1.00 0.00 ATOM 1505 CA ARG A 196 50.087 10.543 -48.514 1.00 0.00 ATOM 1506 CB ARG A 196 50.359 9.401 -49.493 1.00 0.00 ATOM 1507 CG ARG A 196 51.834 9.125 -49.733 1.00 0.00 ATOM 1508 CD ARG A 196 52.030 7.923 -50.643 1.00 0.00 ATOM 1509 NE ARG A 196 51.543 8.177 -51.997 1.00 0.00 ATOM 1510 CZ ARG A 196 52.255 8.772 -52.949 1.00 0.00 ATOM 1511 NH1 ARG A 196 51.728 8.961 -54.151 1.00 0.00 ATOM 1512 NH2 ARG A 196 53.491 9.177 -52.696 1.00 0.00 ATOM 1513 O ARG A 196 47.867 9.887 -47.879 1.00 0.00 ATOM 1514 C ARG A 196 48.578 10.722 -48.436 1.00 0.00 ATOM 1515 N ARG A 197 48.089 11.860 -49.009 1.00 0.00 ATOM 1516 CA ARG A 197 46.667 12.161 -49.034 1.00 0.00 ATOM 1517 CB ARG A 197 46.437 13.612 -49.458 1.00 0.00 ATOM 1518 CG ARG A 197 44.985 14.058 -49.391 1.00 0.00 ATOM 1519 CD ARG A 197 44.834 15.512 -49.804 1.00 0.00 ATOM 1520 NE ARG A 197 43.445 15.960 -49.729 1.00 0.00 ATOM 1521 CZ ARG A 197 43.014 17.134 -50.178 1.00 0.00 ATOM 1522 NH1 ARG A 197 41.733 17.456 -50.068 1.00 0.00 ATOM 1523 NH2 ARG A 197 43.865 17.982 -50.739 1.00 0.00 ATOM 1524 O ARG A 197 46.598 11.228 -51.238 1.00 0.00 ATOM 1525 C ARG A 197 46.138 11.208 -50.105 1.00 0.00 ATOM 1526 N PHE A 198 45.292 10.449 -49.648 1.00 0.00 ATOM 1527 CA PHE A 198 44.675 9.448 -50.529 1.00 0.00 ATOM 1528 CB PHE A 198 43.902 8.363 -49.777 1.00 0.00 ATOM 1529 CG PHE A 198 44.779 7.310 -49.162 1.00 0.00 ATOM 1530 CD1 PHE A 198 45.099 7.354 -47.816 1.00 0.00 ATOM 1531 CD2 PHE A 198 45.285 6.275 -49.929 1.00 0.00 ATOM 1532 CE1 PHE A 198 45.906 6.385 -47.251 1.00 0.00 ATOM 1533 CE2 PHE A 198 46.092 5.306 -49.363 1.00 0.00 ATOM 1534 CZ PHE A 198 46.403 5.359 -48.030 1.00 0.00 ATOM 1535 O PHE A 198 43.096 11.200 -51.018 1.00 0.00 ATOM 1536 C PHE A 198 43.670 10.182 -51.412 1.00 0.00 ATOM 1537 N ILE A 199 43.498 9.684 -52.629 1.00 0.00 ATOM 1538 CA ILE A 199 42.534 10.257 -53.552 1.00 0.00 ATOM 1539 CB ILE A 199 42.992 10.101 -55.015 1.00 0.00 ATOM 1540 CG1 ILE A 199 44.329 10.811 -55.234 1.00 0.00 ATOM 1541 CG2 ILE A 199 41.964 10.705 -55.960 1.00 0.00 ATOM 1542 CD1 ILE A 199 44.956 10.531 -56.582 1.00 0.00 ATOM 1543 O ILE A 199 41.187 8.268 -53.639 1.00 0.00 ATOM 1544 C ILE A 199 41.262 9.450 -53.308 1.00 0.00 ATOM 1545 N ARG A 200 40.249 10.095 -52.707 1.00 0.00 ATOM 1546 CA ARG A 200 39.007 9.423 -52.369 1.00 0.00 ATOM 1547 CB ARG A 200 38.608 9.763 -50.891 1.00 0.00 ATOM 1548 CG ARG A 200 38.220 11.225 -50.673 1.00 0.00 ATOM 1549 CD ARG A 200 37.668 11.413 -49.256 1.00 0.00 ATOM 1550 NE ARG A 200 37.280 12.790 -48.953 1.00 0.00 ATOM 1551 CZ ARG A 200 38.108 13.730 -48.507 1.00 0.00 ATOM 1552 NH1 ARG A 200 39.389 13.453 -48.305 1.00 0.00 ATOM 1553 NH2 ARG A 200 37.654 14.951 -48.258 1.00 0.00 ATOM 1554 O ARG A 200 37.628 10.638 -53.915 1.00 0.00 ATOM 1555 C ARG A 200 37.959 9.542 -53.472 1.00 0.00 ATOM 1556 N PHE A 201 37.431 8.396 -53.883 1.00 0.00 ATOM 1557 CA PHE A 201 36.446 8.315 -54.955 1.00 0.00 ATOM 1558 CB PHE A 201 36.426 6.910 -55.560 1.00 0.00 ATOM 1559 CG PHE A 201 37.649 6.578 -56.365 1.00 0.00 ATOM 1560 CD1 PHE A 201 38.700 5.877 -55.798 1.00 0.00 ATOM 1561 CD2 PHE A 201 37.749 6.966 -57.689 1.00 0.00 ATOM 1562 CE1 PHE A 201 39.825 5.572 -56.540 1.00 0.00 ATOM 1563 CE2 PHE A 201 38.875 6.661 -58.431 1.00 0.00 ATOM 1564 CZ PHE A 201 39.911 5.967 -57.862 1.00 0.00 ATOM 1565 O PHE A 201 34.177 8.625 -55.684 1.00 0.00 ATOM 1566 C PHE A 201 34.932 8.345 -54.762 1.00 0.00 ATOM 1567 N GLY A 202 34.570 7.857 -53.501 1.00 0.00 ATOM 1568 CA GLY A 202 33.147 7.797 -53.203 1.00 0.00 ATOM 1569 O GLY A 202 33.398 9.989 -52.296 1.00 0.00 ATOM 1570 C GLY A 202 32.621 9.126 -52.684 1.00 0.00 ATOM 1571 N LYS A 203 31.296 9.290 -52.680 1.00 0.00 ATOM 1572 CA LYS A 203 30.666 10.524 -52.195 1.00 0.00 ATOM 1573 CB LYS A 203 29.143 10.371 -52.165 1.00 0.00 ATOM 1574 CG LYS A 203 28.502 10.289 -53.541 1.00 0.00 ATOM 1575 CD LYS A 203 26.985 10.284 -53.442 1.00 0.00 ATOM 1576 CE LYS A 203 26.470 8.958 -52.911 1.00 0.00 ATOM 1577 NZ LYS A 203 24.983 8.889 -52.934 1.00 0.00 ATOM 1578 O LYS A 203 31.256 10.027 -49.932 1.00 0.00 ATOM 1579 C LYS A 203 31.111 10.892 -50.781 1.00 0.00 ATOM 1580 N PRO A 204 31.285 12.249 -50.417 1.00 0.00 ATOM 1581 CA PRO A 204 31.021 13.428 -51.229 1.00 0.00 ATOM 1582 CB PRO A 204 30.851 14.552 -50.205 1.00 0.00 ATOM 1583 CG PRO A 204 31.769 14.183 -49.089 1.00 0.00 ATOM 1584 CD PRO A 204 31.704 12.686 -48.972 1.00 0.00 ATOM 1585 O PRO A 204 32.006 14.915 -52.779 1.00 0.00 ATOM 1586 C PRO A 204 32.105 13.832 -52.232 1.00 0.00 ATOM 1587 N ASP A 205 33.128 12.999 -52.460 1.00 0.00 ATOM 1588 CA ASP A 205 34.213 13.335 -53.386 1.00 0.00 ATOM 1589 CB ASP A 205 35.316 12.277 -53.326 1.00 0.00 ATOM 1590 CG ASP A 205 36.041 12.266 -51.993 1.00 0.00 ATOM 1591 OD1 ASP A 205 36.456 13.351 -51.533 1.00 0.00 ATOM 1592 OD2 ASP A 205 36.195 11.172 -51.409 1.00 0.00 ATOM 1593 O ASP A 205 32.779 12.780 -55.280 1.00 0.00 ATOM 1594 C ASP A 205 33.763 13.424 -54.848 1.00 0.00 ATOM 1595 N SER A 206 34.469 14.271 -55.593 1.00 0.00 ATOM 1596 CA SER A 206 34.124 14.529 -56.977 1.00 0.00 ATOM 1597 CB SER A 206 35.046 15.596 -57.570 1.00 0.00 ATOM 1598 OG SER A 206 36.383 15.132 -57.641 1.00 0.00 ATOM 1599 O SER A 206 33.473 13.441 -59.005 1.00 0.00 ATOM 1600 C SER A 206 34.202 13.413 -58.013 1.00 0.00 ATOM 1601 N GLN A 207 35.103 12.457 -57.808 1.00 0.00 ATOM 1602 CA GLN A 207 35.251 11.347 -58.740 1.00 0.00 ATOM 1603 CB GLN A 207 36.042 10.176 -57.765 1.00 0.00 ATOM 1604 CG GLN A 207 36.958 10.660 -56.650 1.00 0.00 ATOM 1605 CD GLN A 207 38.317 11.103 -57.152 1.00 0.00 ATOM 1606 OE1 GLN A 207 38.957 10.411 -57.942 1.00 0.00 ATOM 1607 NE2 GLN A 207 38.771 12.261 -56.686 1.00 0.00 ATOM 1608 O GLN A 207 33.591 10.268 -60.061 1.00 0.00 ATOM 1609 C GLN A 207 33.935 10.604 -58.935 1.00 0.00 ATOM 1610 N MET A 208 33.204 10.330 -57.854 1.00 0.00 ATOM 1611 CA MET A 208 31.937 9.612 -57.981 1.00 0.00 ATOM 1612 CB MET A 208 31.394 9.295 -56.586 1.00 0.00 ATOM 1613 CG MET A 208 30.113 8.444 -56.612 1.00 0.00 ATOM 1614 SD MET A 208 29.649 7.737 -55.001 1.00 0.00 ATOM 1615 CE MET A 208 30.782 6.377 -55.092 1.00 0.00 ATOM 1616 O MET A 208 30.157 9.924 -59.543 1.00 0.00 ATOM 1617 C MET A 208 30.927 10.453 -58.749 1.00 0.00 ATOM 1618 N PHE A 209 30.926 11.781 -58.521 1.00 0.00 ATOM 1619 CA PHE A 209 30.013 12.667 -59.232 1.00 0.00 ATOM 1620 CB PHE A 209 30.240 14.136 -58.742 1.00 0.00 ATOM 1621 CG PHE A 209 29.446 15.181 -59.500 1.00 0.00 ATOM 1622 CD1 PHE A 209 28.061 15.272 -59.365 1.00 0.00 ATOM 1623 CD2 PHE A 209 30.093 16.087 -60.338 1.00 0.00 ATOM 1624 CE1 PHE A 209 27.334 16.256 -60.053 1.00 0.00 ATOM 1625 CE2 PHE A 209 29.377 17.071 -61.028 1.00 0.00 ATOM 1626 CZ PHE A 209 27.997 17.155 -60.884 1.00 0.00 ATOM 1627 O PHE A 209 29.362 12.615 -61.559 1.00 0.00 ATOM 1628 C PHE A 209 30.283 12.639 -60.741 1.00 0.00 ATOM 1629 N MET A 210 31.580 12.711 -61.069 1.00 0.00 ATOM 1630 CA MET A 210 32.016 12.700 -62.457 1.00 0.00 ATOM 1631 CB MET A 210 33.542 12.645 -62.553 1.00 0.00 ATOM 1632 CG MET A 210 34.238 13.921 -62.110 1.00 0.00 ATOM 1633 SD MET A 210 36.034 13.763 -62.092 1.00 0.00 ATOM 1634 CE MET A 210 36.372 13.549 -63.838 1.00 0.00 ATOM 1635 O MET A 210 31.049 11.590 -64.342 1.00 0.00 ATOM 1636 C MET A 210 31.453 11.494 -63.186 1.00 0.00 ATOM 1637 N PHE A 211 31.415 10.356 -62.495 1.00 0.00 ATOM 1638 CA PHE A 211 30.888 9.111 -63.065 1.00 0.00 ATOM 1639 CB PHE A 211 31.207 7.919 -62.151 1.00 0.00 ATOM 1640 CG PHE A 211 30.765 6.597 -62.718 1.00 0.00 ATOM 1641 CD1 PHE A 211 29.500 6.083 -62.442 1.00 0.00 ATOM 1642 CD2 PHE A 211 31.596 5.892 -63.581 1.00 0.00 ATOM 1643 CE1 PHE A 211 29.069 4.884 -63.024 1.00 0.00 ATOM 1644 CE2 PHE A 211 31.177 4.696 -64.167 1.00 0.00 ATOM 1645 CZ PHE A 211 29.912 4.191 -63.888 1.00 0.00 ATOM 1646 O PHE A 211 28.934 8.835 -64.440 1.00 0.00 ATOM 1647 C PHE A 211 29.394 9.200 -63.359 1.00 0.00 ATOM 1648 N ALA A 212 28.650 9.669 -62.366 1.00 0.00 ATOM 1649 CA ALA A 212 27.209 9.829 -62.470 1.00 0.00 ATOM 1650 CB ALA A 212 26.634 10.327 -61.153 1.00 0.00 ATOM 1651 O ALA A 212 26.047 10.610 -64.410 1.00 0.00 ATOM 1652 C ALA A 212 26.902 10.852 -63.555 1.00 0.00 ATOM 1653 N TYR A 213 27.620 12.000 -63.537 1.00 0.00 ATOM 1654 CA TYR A 213 27.410 13.055 -64.511 1.00 0.00 ATOM 1655 CB TYR A 213 28.489 14.123 -64.320 1.00 0.00 ATOM 1656 CG TYR A 213 28.432 15.239 -65.339 1.00 0.00 ATOM 1657 CD1 TYR A 213 27.529 16.285 -65.197 1.00 0.00 ATOM 1658 CD2 TYR A 213 29.281 15.243 -66.437 1.00 0.00 ATOM 1659 CE1 TYR A 213 27.469 17.310 -66.122 1.00 0.00 ATOM 1660 CE2 TYR A 213 29.237 16.261 -67.372 1.00 0.00 ATOM 1661 CZ TYR A 213 28.320 17.298 -67.206 1.00 0.00 ATOM 1662 OH TYR A 213 28.264 18.317 -68.128 1.00 0.00 ATOM 1663 O TYR A 213 26.675 12.782 -66.800 1.00 0.00 ATOM 1664 C TYR A 213 27.528 12.520 -65.942 1.00 0.00 ATOM 1665 N ASP A 214 28.591 11.763 -66.199 1.00 0.00 ATOM 1666 CA ASP A 214 28.823 11.200 -67.528 1.00 0.00 ATOM 1667 CB ASP A 214 30.206 10.551 -67.602 1.00 0.00 ATOM 1668 CG ASP A 214 31.328 11.570 -67.631 1.00 0.00 ATOM 1669 OD1 ASP A 214 31.038 12.767 -67.844 1.00 0.00 ATOM 1670 OD2 ASP A 214 32.497 11.173 -67.444 1.00 0.00 ATOM 1671 O ASP A 214 27.654 9.869 -69.128 1.00 0.00 ATOM 1672 C ASP A 214 27.815 10.146 -67.946 1.00 0.00 ATOM 1673 N MET A 215 27.144 9.551 -66.971 1.00 0.00 ATOM 1674 CA MET A 215 26.156 8.524 -67.260 1.00 0.00 ATOM 1675 CB MET A 215 25.851 7.712 -65.999 1.00 0.00 ATOM 1676 CG MET A 215 27.024 6.891 -65.489 1.00 0.00 ATOM 1677 SD MET A 215 27.657 5.743 -66.726 1.00 0.00 ATOM 1678 CE MET A 215 26.288 4.596 -66.859 1.00 0.00 ATOM 1679 O MET A 215 24.148 8.540 -68.583 1.00 0.00 ATOM 1680 C MET A 215 24.853 9.130 -67.764 1.00 0.00 ATOM 1681 N LEU A 216 24.730 10.546 -67.426 1.00 0.00 ATOM 1682 CA LEU A 216 23.509 11.235 -67.808 1.00 0.00 ATOM 1683 CB LEU A 216 22.602 11.432 -66.592 1.00 0.00 ATOM 1684 CG LEU A 216 21.221 12.032 -66.866 1.00 0.00 ATOM 1685 CD1 LEU A 216 20.412 11.122 -67.777 1.00 0.00 ATOM 1686 CD2 LEU A 216 20.448 12.215 -65.569 1.00 0.00 ATOM 1687 O LEU A 216 23.428 13.633 -67.807 1.00 0.00 ATOM 1688 C LEU A 216 23.774 12.613 -68.401 1.00 0.00 ATOM 1689 N ARG A 217 24.404 12.656 -69.586 1.00 0.00 ATOM 1690 CA ARG A 217 24.694 13.931 -70.233 1.00 0.00 ATOM 1691 CB ARG A 217 25.431 13.705 -71.555 1.00 0.00 ATOM 1692 CG ARG A 217 26.860 13.214 -71.392 1.00 0.00 ATOM 1693 CD ARG A 217 27.533 13.018 -72.741 1.00 0.00 ATOM 1694 NE ARG A 217 28.897 12.513 -72.604 1.00 0.00 ATOM 1695 CZ ARG A 217 29.675 12.174 -73.627 1.00 0.00 ATOM 1696 NH1 ARG A 217 30.903 11.725 -73.407 1.00 0.00 ATOM 1697 NH2 ARG A 217 29.222 12.283 -74.869 1.00 0.00 ATOM 1698 O ARG A 217 22.496 14.202 -71.158 1.00 0.00 ATOM 1699 C ARG A 217 23.430 14.732 -70.598 1.00 0.00 ATOM 1700 N GLN A 218 23.403 16.027 -70.315 1.00 0.00 ATOM 1701 CA GLN A 218 22.283 16.853 -70.627 1.00 0.00 ATOM 1702 CB GLN A 218 21.283 17.115 -69.944 1.00 0.00 ATOM 1703 CG GLN A 218 20.126 16.435 -70.660 1.00 0.00 ATOM 1704 CD GLN A 218 19.902 16.994 -72.052 1.00 0.00 ATOM 1705 OE1 GLN A 218 20.577 16.611 -73.008 1.00 0.00 ATOM 1706 NE2 GLN A 218 18.961 17.921 -72.167 1.00 0.00 ATOM 1707 O GLN A 218 23.989 18.519 -70.722 1.00 0.00 ATOM 1708 C GLN A 218 22.811 18.247 -70.942 1.00 0.00 ATOM 1709 N LYS A 219 21.703 19.014 -71.328 1.00 0.00 ATOM 1710 CA LYS A 219 22.080 20.375 -71.610 1.00 0.00 ATOM 1711 CB LYS A 219 20.935 21.114 -72.308 1.00 0.00 ATOM 1712 CG LYS A 219 21.263 22.548 -72.688 1.00 0.00 ATOM 1713 CD LYS A 219 20.118 23.193 -73.451 1.00 0.00 ATOM 1714 CE LYS A 219 20.431 24.639 -73.801 1.00 0.00 ATOM 1715 NZ LYS A 219 19.295 25.300 -74.501 1.00 0.00 ATOM 1716 O LYS A 219 23.369 21.892 -70.257 1.00 0.00 ATOM 1717 C LYS A 219 22.384 21.161 -70.336 1.00 0.00 ATOM 1718 N MET A 220 21.516 21.037 -69.345 1.00 0.00 ATOM 1719 CA MET A 220 21.704 21.752 -68.096 1.00 0.00 ATOM 1720 CB MET A 220 20.504 21.511 -67.176 1.00 0.00 ATOM 1721 CG MET A 220 19.228 22.206 -67.626 1.00 0.00 ATOM 1722 SD MET A 220 19.396 24.001 -67.680 1.00 0.00 ATOM 1723 CE MET A 220 19.530 24.380 -65.935 1.00 0.00 ATOM 1724 O MET A 220 23.729 21.985 -66.855 1.00 0.00 ATOM 1725 C MET A 220 22.954 21.230 -67.422 1.00 0.00 ATOM 1726 N GLU A 221 23.131 19.914 -67.447 1.00 0.00 ATOM 1727 CA GLU A 221 24.315 19.317 -66.839 1.00 0.00 ATOM 1728 CB GLU A 221 24.233 17.790 -66.903 1.00 0.00 ATOM 1729 CG GLU A 221 23.187 17.186 -65.981 1.00 0.00 ATOM 1730 CD GLU A 221 23.423 17.535 -64.525 1.00 0.00 ATOM 1731 OE1 GLU A 221 24.550 17.312 -64.035 1.00 0.00 ATOM 1732 OE2 GLU A 221 22.480 18.031 -63.872 1.00 0.00 ATOM 1733 O GLU A 221 26.630 19.978 -66.863 1.00 0.00 ATOM 1734 C GLU A 221 25.625 19.742 -67.522 1.00 0.00 ATOM 1735 N ILE A 222 25.636 19.861 -68.912 1.00 0.00 ATOM 1736 CA ILE A 222 26.774 20.403 -69.643 1.00 0.00 ATOM 1737 CB ILE A 222 26.665 20.153 -71.159 1.00 0.00 ATOM 1738 CG1 ILE A 222 26.804 18.660 -71.463 1.00 0.00 ATOM 1739 CG2 ILE A 222 27.762 20.901 -71.902 1.00 0.00 ATOM 1740 CD1 ILE A 222 26.465 18.296 -72.893 1.00 0.00 ATOM 1741 O ILE A 222 28.098 22.352 -69.147 1.00 0.00 ATOM 1742 C ILE A 222 26.965 21.870 -69.299 1.00 0.00 ATOM 1743 N SER A 223 25.857 22.635 -69.132 1.00 0.00 ATOM 1744 CA SER A 223 25.935 24.059 -68.847 1.00 0.00 ATOM 1745 CB SER A 223 24.617 24.762 -69.179 1.00 0.00 ATOM 1746 OG SER A 223 23.570 24.309 -68.338 1.00 0.00 ATOM 1747 O SER A 223 26.276 25.520 -66.988 1.00 0.00 ATOM 1748 C SER A 223 26.235 24.353 -67.392 1.00 0.00 ATOM 1749 N LYS A 224 26.458 23.311 -66.587 1.00 0.00 ATOM 1750 CA LYS A 224 26.759 23.491 -65.170 1.00 0.00 ATOM 1751 CB LYS A 224 27.947 24.437 -64.990 1.00 0.00 ATOM 1752 CG LYS A 224 29.246 23.927 -65.591 1.00 0.00 ATOM 1753 CD LYS A 224 30.385 24.904 -65.360 1.00 0.00 ATOM 1754 CE LYS A 224 31.659 24.442 -66.047 1.00 0.00 ATOM 1755 NZ LYS A 224 32.776 25.408 -65.857 1.00 0.00 ATOM 1756 O LYS A 224 25.785 24.615 -63.277 1.00 0.00 ATOM 1757 C LYS A 224 25.593 24.007 -64.332 1.00 0.00 ATOM 1758 N ARG A 225 24.409 23.796 -64.760 1.00 0.00 ATOM 1759 CA ARG A 225 23.206 24.238 -64.066 1.00 0.00 ATOM 1760 CB ARG A 225 22.401 25.344 -64.751 1.00 0.00 ATOM 1761 CG ARG A 225 23.113 26.686 -64.809 1.00 0.00 ATOM 1762 CD ARG A 225 22.279 27.722 -65.545 1.00 0.00 ATOM 1763 NE ARG A 225 22.999 28.982 -65.716 1.00 0.00 ATOM 1764 CZ ARG A 225 22.510 30.040 -66.355 1.00 0.00 ATOM 1765 NH1 ARG A 225 23.236 31.144 -66.461 1.00 0.00 ATOM 1766 NH2 ARG A 225 21.297 29.992 -66.887 1.00 0.00 ATOM 1767 O ARG A 225 21.443 23.323 -62.707 1.00 0.00 ATOM 1768 C ARG A 225 22.248 23.119 -63.643 1.00 0.00 ATOM 1769 N GLU A 226 20.671 19.054 -64.231 1.00 0.00 ATOM 1770 CA GLU A 226 19.740 17.903 -63.968 1.00 0.00 ATOM 1771 CB GLU A 226 19.453 17.098 -65.238 1.00 0.00 ATOM 1772 CG GLU A 226 18.798 17.904 -66.348 1.00 0.00 ATOM 1773 CD GLU A 226 18.629 17.104 -67.626 1.00 0.00 ATOM 1774 OE1 GLU A 226 19.070 15.937 -67.658 1.00 0.00 ATOM 1775 OE2 GLU A 226 18.054 17.647 -68.593 1.00 0.00 ATOM 1776 O GLU A 226 18.943 15.876 -62.989 1.00 0.00 ATOM 1777 C GLU A 226 19.798 16.757 -62.965 1.00 0.00 ATOM 1778 N ILE A 227 20.801 16.756 -62.100 1.00 0.00 ATOM 1779 CA ILE A 227 20.947 15.667 -61.144 1.00 0.00 ATOM 1780 CB ILE A 227 22.424 15.286 -60.931 1.00 0.00 ATOM 1781 CG1 ILE A 227 23.034 14.765 -62.235 1.00 0.00 ATOM 1782 CG2 ILE A 227 22.547 14.199 -59.873 1.00 0.00 ATOM 1783 CD1 ILE A 227 24.538 14.612 -62.188 1.00 0.00 ATOM 1784 O ILE A 227 20.638 17.017 -59.178 1.00 0.00 ATOM 1785 C ILE A 227 20.409 15.950 -59.745 1.00 0.00 ATOM 1786 N LEU A 228 19.686 14.974 -59.206 1.00 0.00 ATOM 1787 CA LEU A 228 19.145 15.055 -57.856 1.00 0.00 ATOM 1788 CB LEU A 228 17.625 14.880 -57.876 1.00 0.00 ATOM 1789 CG LEU A 228 16.927 14.880 -56.514 1.00 0.00 ATOM 1790 CD1 LEU A 228 17.035 16.245 -55.854 1.00 0.00 ATOM 1791 CD2 LEU A 228 15.451 14.541 -56.668 1.00 0.00 ATOM 1792 O LEU A 228 20.075 12.848 -57.684 1.00 0.00 ATOM 1793 C LEU A 228 19.931 13.944 -57.150 1.00 0.00 ATOM 1794 N MET A 229 20.392 14.234 -55.925 1.00 0.00 ATOM 1795 CA MET A 229 21.027 13.244 -55.067 1.00 0.00 ATOM 1796 CB MET A 229 22.470 13.752 -54.820 1.00 0.00 ATOM 1797 CG MET A 229 23.436 12.809 -54.130 1.00 0.00 ATOM 1798 SD MET A 229 25.001 13.675 -53.753 1.00 0.00 ATOM 1799 CE MET A 229 25.825 13.619 -55.338 1.00 0.00 ATOM 1800 O MET A 229 19.856 13.911 -53.080 1.00 0.00 ATOM 1801 C MET A 229 20.163 12.974 -53.835 1.00 0.00 ATOM 1802 N VAL A 230 19.756 11.732 -53.637 1.00 0.00 ATOM 1803 CA VAL A 230 18.922 11.372 -52.493 1.00 0.00 ATOM 1804 CB VAL A 230 17.669 10.600 -52.945 1.00 0.00 ATOM 1805 CG1 VAL A 230 16.825 10.204 -51.743 1.00 0.00 ATOM 1806 CG2 VAL A 230 16.818 11.457 -53.869 1.00 0.00 ATOM 1807 O VAL A 230 20.163 9.397 -51.901 1.00 0.00 ATOM 1808 C VAL A 230 19.718 10.489 -51.533 1.00 0.00 ATOM 1809 N GLY A 231 19.906 10.970 -50.306 1.00 0.00 ATOM 1810 CA GLY A 231 20.656 10.201 -49.328 1.00 0.00 ATOM 1811 O GLY A 231 19.383 11.300 -47.624 1.00 0.00 ATOM 1812 C GLY A 231 20.218 10.435 -47.890 1.00 0.00 ATOM 1813 N ASP A 232 20.769 9.649 -46.967 1.00 0.00 ATOM 1814 CA ASP A 232 20.433 9.772 -45.551 1.00 0.00 ATOM 1815 CB ASP A 232 19.979 8.424 -44.990 1.00 0.00 ATOM 1816 CG ASP A 232 21.068 7.369 -45.055 1.00 0.00 ATOM 1817 OD1 ASP A 232 22.171 7.685 -45.548 1.00 0.00 ATOM 1818 OD2 ASP A 232 20.817 6.228 -44.613 1.00 0.00 ATOM 1819 O ASP A 232 21.439 10.465 -43.496 1.00 0.00 ATOM 1820 C ASP A 232 21.605 10.243 -44.694 1.00 0.00 ATOM 1821 N THR A 233 22.777 10.421 -45.297 1.00 0.00 ATOM 1822 CA THR A 233 23.946 10.874 -44.547 1.00 0.00 ATOM 1823 CB THR A 233 25.161 9.958 -44.786 1.00 0.00 ATOM 1824 CG2 THR A 233 26.368 10.461 -44.011 1.00 0.00 ATOM 1825 OG1 THR A 233 24.852 8.629 -44.352 1.00 0.00 ATOM 1826 O THR A 233 24.665 12.545 -46.116 1.00 0.00 ATOM 1827 C THR A 233 24.354 12.287 -44.953 1.00 0.00 ATOM 1828 N LEU A 234 24.359 13.192 -43.979 1.00 0.00 ATOM 1829 CA LEU A 234 24.734 14.583 -44.206 1.00 0.00 ATOM 1830 CB LEU A 234 24.514 15.410 -42.938 1.00 0.00 ATOM 1831 CG LEU A 234 23.059 15.647 -42.528 1.00 0.00 ATOM 1832 CD1 LEU A 234 22.988 16.315 -41.163 1.00 0.00 ATOM 1833 CD2 LEU A 234 22.356 16.546 -43.534 1.00 0.00 ATOM 1834 O LEU A 234 26.551 15.406 -45.570 1.00 0.00 ATOM 1835 C LEU A 234 26.212 14.722 -44.600 1.00 0.00 ATOM 1836 N HIS A 235 27.216 14.200 -43.779 1.00 0.00 ATOM 1837 CA HIS A 235 28.650 14.317 -44.017 1.00 0.00 ATOM 1838 CB HIS A 235 29.460 13.651 -42.903 1.00 0.00 ATOM 1839 CG HIS A 235 29.415 14.388 -41.600 1.00 0.00 ATOM 1840 CD2 HIS A 235 28.847 14.136 -40.283 1.00 0.00 ATOM 1841 ND1 HIS A 235 30.004 15.621 -41.422 1.00 0.00 ATOM 1842 CE1 HIS A 235 29.797 16.027 -40.156 1.00 0.00 ATOM 1843 NE2 HIS A 235 29.103 15.140 -39.468 1.00 0.00 ATOM 1844 O HIS A 235 30.215 14.045 -45.814 1.00 0.00 ATOM 1845 C HIS A 235 29.145 13.687 -45.317 1.00 0.00 ATOM 1846 N THR A 236 28.292 12.865 -45.948 1.00 0.00 ATOM 1847 CA THR A 236 28.694 12.206 -47.188 1.00 0.00 ATOM 1848 CB THR A 236 28.781 10.672 -47.087 1.00 0.00 ATOM 1849 CG2 THR A 236 29.339 10.083 -48.375 1.00 0.00 ATOM 1850 OG1 THR A 236 29.641 10.310 -46.000 1.00 0.00 ATOM 1851 O THR A 236 28.113 13.180 -49.315 1.00 0.00 ATOM 1852 C THR A 236 27.727 12.526 -48.343 1.00 0.00 ATOM 1853 N ASP A 237 26.474 12.088 -48.236 1.00 0.00 ATOM 1854 CA ASP A 237 25.518 12.342 -49.318 1.00 0.00 ATOM 1855 CB ASP A 237 24.182 11.655 -49.025 1.00 0.00 ATOM 1856 CG ASP A 237 24.256 10.149 -49.182 1.00 0.00 ATOM 1857 OD1 ASP A 237 25.258 9.659 -49.745 1.00 0.00 ATOM 1858 OD2 ASP A 237 23.311 9.460 -48.746 1.00 0.00 ATOM 1859 O ASP A 237 25.213 14.284 -50.702 1.00 0.00 ATOM 1860 C ASP A 237 25.188 13.819 -49.561 1.00 0.00 ATOM 1861 N ILE A 238 24.853 14.546 -48.496 1.00 0.00 ATOM 1862 CA ILE A 238 24.486 15.956 -48.631 1.00 0.00 ATOM 1863 CB ILE A 238 23.994 16.463 -47.307 1.00 0.00 ATOM 1864 CG1 ILE A 238 23.371 17.804 -47.578 1.00 0.00 ATOM 1865 CG2 ILE A 238 25.075 16.660 -46.259 1.00 0.00 ATOM 1866 CD1 ILE A 238 22.201 18.015 -46.619 1.00 0.00 ATOM 1867 O ILE A 238 25.617 17.689 -49.856 1.00 0.00 ATOM 1868 C ILE A 238 25.704 16.794 -49.017 1.00 0.00 ATOM 1869 N LEU A 239 26.846 16.490 -48.409 1.00 0.00 ATOM 1870 CA LEU A 239 28.074 17.205 -48.727 1.00 0.00 ATOM 1871 CB LEU A 239 29.232 16.686 -47.871 1.00 0.00 ATOM 1872 CG LEU A 239 30.588 17.360 -48.086 1.00 0.00 ATOM 1873 CD1 LEU A 239 30.511 18.842 -47.754 1.00 0.00 ATOM 1874 CD2 LEU A 239 31.649 16.728 -47.199 1.00 0.00 ATOM 1875 O LEU A 239 28.817 17.822 -50.935 1.00 0.00 ATOM 1876 C LEU A 239 28.356 16.944 -50.201 1.00 0.00 ATOM 1877 N GLY A 240 28.112 15.681 -50.651 1.00 0.00 ATOM 1878 CA GLY A 240 28.424 15.301 -52.015 1.00 0.00 ATOM 1879 O GLY A 240 28.110 16.688 -53.969 1.00 0.00 ATOM 1880 C GLY A 240 27.589 16.126 -52.999 1.00 0.00 ATOM 1881 N GLY A 241 26.288 16.194 -52.743 1.00 0.00 ATOM 1882 CA GLY A 241 25.380 16.940 -53.603 1.00 0.00 ATOM 1883 O GLY A 241 25.804 19.016 -54.743 1.00 0.00 ATOM 1884 C GLY A 241 25.706 18.440 -53.661 1.00 0.00 ATOM 1885 N ASN A 242 25.874 19.066 -52.500 1.00 0.00 ATOM 1886 CA ASN A 242 26.161 20.502 -52.446 1.00 0.00 ATOM 1887 CB ASN A 242 26.144 20.997 -50.998 1.00 0.00 ATOM 1888 CG ASN A 242 24.744 21.064 -50.421 1.00 0.00 ATOM 1889 ND2 ASN A 242 24.650 21.060 -49.096 1.00 0.00 ATOM 1890 OD1 ASN A 242 23.760 21.117 -51.158 1.00 0.00 ATOM 1891 O ASN A 242 27.684 21.963 -53.587 1.00 0.00 ATOM 1892 C ASN A 242 27.523 20.882 -53.023 1.00 0.00 ATOM 1893 N LYS A 243 28.508 20.006 -52.888 1.00 0.00 ATOM 1894 CA LYS A 243 29.828 20.310 -53.417 1.00 0.00 ATOM 1895 CB LYS A 243 30.855 19.293 -52.913 1.00 0.00 ATOM 1896 CG LYS A 243 32.280 19.579 -53.355 1.00 0.00 ATOM 1897 CD LYS A 243 33.258 18.592 -52.739 1.00 0.00 ATOM 1898 CE LYS A 243 34.684 18.880 -53.176 1.00 0.00 ATOM 1899 NZ LYS A 243 35.656 17.930 -52.567 1.00 0.00 ATOM 1900 O LYS A 243 30.566 21.063 -55.564 1.00 0.00 ATOM 1901 C LYS A 243 29.853 20.275 -54.938 1.00 0.00 ATOM 1902 N PHE A 244 29.058 19.309 -55.580 1.00 0.00 ATOM 1903 CA PHE A 244 29.031 19.183 -57.031 1.00 0.00 ATOM 1904 CB PHE A 244 29.764 17.901 -57.457 1.00 0.00 ATOM 1905 CG PHE A 244 31.109 17.751 -56.808 1.00 0.00 ATOM 1906 CD1 PHE A 244 32.162 18.587 -57.163 1.00 0.00 ATOM 1907 CD2 PHE A 244 31.316 16.795 -55.819 1.00 0.00 ATOM 1908 CE1 PHE A 244 33.406 18.466 -56.556 1.00 0.00 ATOM 1909 CE2 PHE A 244 32.556 16.664 -55.203 1.00 0.00 ATOM 1910 CZ PHE A 244 33.606 17.499 -55.574 1.00 0.00 ATOM 1911 O PHE A 244 27.491 19.360 -58.893 1.00 0.00 ATOM 1912 C PHE A 244 27.750 19.680 -57.759 1.00 0.00 ATOM 1913 N GLY A 245 26.929 20.407 -57.068 1.00 0.00 ATOM 1914 CA GLY A 245 25.789 21.026 -57.716 1.00 0.00 ATOM 1915 O GLY A 245 23.750 20.486 -58.815 1.00 0.00 ATOM 1916 C GLY A 245 24.556 20.172 -57.940 1.00 0.00 ATOM 1917 N LEU A 246 24.389 19.102 -57.175 1.00 0.00 ATOM 1918 CA LEU A 246 23.202 18.266 -57.329 1.00 0.00 ATOM 1919 CB LEU A 246 23.543 16.797 -57.069 1.00 0.00 ATOM 1920 CG LEU A 246 24.581 16.168 -58.000 1.00 0.00 ATOM 1921 CD1 LEU A 246 24.885 14.738 -57.578 1.00 0.00 ATOM 1922 CD2 LEU A 246 24.071 16.141 -59.433 1.00 0.00 ATOM 1923 O LEU A 246 22.548 19.292 -55.263 1.00 0.00 ATOM 1924 C LEU A 246 22.178 18.757 -56.312 1.00 0.00 ATOM 1925 N ASP A 247 20.895 18.595 -56.613 1.00 0.00 ATOM 1926 CA ASP A 247 19.880 18.999 -55.644 1.00 0.00 ATOM 1927 CB ASP A 247 18.407 19.000 -55.973 1.00 0.00 ATOM 1928 CG ASP A 247 17.586 19.395 -54.716 1.00 0.00 ATOM 1929 OD1 ASP A 247 18.070 19.680 -53.614 1.00 0.00 ATOM 1930 OD2 ASP A 247 16.313 19.427 -54.920 1.00 0.00 ATOM 1931 O ASP A 247 20.021 16.824 -54.648 1.00 0.00 ATOM 1932 C ASP A 247 20.092 18.041 -54.473 1.00 0.00 ATOM 1933 N THR A 248 20.367 18.590 -53.294 1.00 0.00 ATOM 1934 CA THR A 248 20.614 17.778 -52.109 1.00 0.00 ATOM 1935 CB THR A 248 21.526 18.509 -51.104 1.00 0.00 ATOM 1936 CG2 THR A 248 21.795 17.631 -49.892 1.00 0.00 ATOM 1937 OG1 THR A 248 22.774 18.826 -51.733 1.00 0.00 ATOM 1938 O THR A 248 18.776 18.257 -50.634 1.00 0.00 ATOM 1939 C THR A 248 19.324 17.434 -51.372 1.00 0.00 ATOM 1940 N ALA A 249 18.847 16.210 -51.577 1.00 0.00 ATOM 1941 CA ALA A 249 17.628 15.745 -50.932 1.00 0.00 ATOM 1942 CB ALA A 249 16.722 15.056 -51.942 1.00 0.00 ATOM 1943 O ALA A 249 18.548 13.688 -50.083 1.00 0.00 ATOM 1944 C ALA A 249 17.980 14.754 -49.826 1.00 0.00 ATOM 1945 N LEU A 250 17.618 15.102 -48.599 1.00 0.00 ATOM 1946 CA LEU A 250 17.889 14.235 -47.458 1.00 0.00 ATOM 1947 CB LEU A 250 18.357 15.061 -46.266 1.00 0.00 ATOM 1948 CG LEU A 250 18.629 14.257 -44.980 1.00 0.00 ATOM 1949 CD1 LEU A 250 19.762 13.285 -45.178 1.00 0.00 ATOM 1950 CD2 LEU A 250 18.944 15.227 -43.849 1.00 0.00 ATOM 1951 O LEU A 250 15.551 14.222 -46.982 1.00 0.00 ATOM 1952 C LEU A 250 16.594 13.573 -47.017 1.00 0.00 ATOM 1953 N VAL A 251 16.663 12.277 -46.723 1.00 0.00 ATOM 1954 CA VAL A 251 15.504 11.528 -46.244 1.00 0.00 ATOM 1955 CB VAL A 251 15.298 10.232 -47.049 1.00 0.00 ATOM 1956 CG1 VAL A 251 15.047 10.552 -48.516 1.00 0.00 ATOM 1957 CG2 VAL A 251 16.530 9.344 -46.955 1.00 0.00 ATOM 1958 O VAL A 251 16.972 11.208 -44.383 1.00 0.00 ATOM 1959 C VAL A 251 15.807 11.211 -44.788 1.00 0.00 ATOM 1960 N LEU A 252 14.761 10.983 -44.000 1.00 0.00 ATOM 1961 CA LEU A 252 14.916 10.715 -42.570 1.00 0.00 ATOM 1962 CB LEU A 252 13.812 11.413 -41.772 1.00 0.00 ATOM 1963 CG LEU A 252 13.762 12.938 -41.875 1.00 0.00 ATOM 1964 CD1 LEU A 252 12.566 13.490 -41.115 1.00 0.00 ATOM 1965 CD2 LEU A 252 15.023 13.559 -41.294 1.00 0.00 ATOM 1966 O LEU A 252 14.808 8.910 -41.005 1.00 0.00 ATOM 1967 C LEU A 252 14.852 9.247 -42.180 1.00 0.00 ATOM 1968 N THR A 253 14.873 8.375 -43.176 1.00 0.00 ATOM 1969 CA THR A 253 14.805 6.939 -42.948 1.00 0.00 ATOM 1970 CB THR A 253 14.277 6.195 -44.189 1.00 0.00 ATOM 1971 CG2 THR A 253 12.879 6.678 -44.545 1.00 0.00 ATOM 1972 OG1 THR A 253 15.149 6.436 -45.301 1.00 0.00 ATOM 1973 O THR A 253 16.222 5.075 -42.458 1.00 0.00 ATOM 1974 C THR A 253 16.148 6.291 -42.614 1.00 0.00 ATOM 1975 N GLY A 254 17.202 7.095 -42.503 1.00 0.00 ATOM 1976 CA GLY A 254 18.510 6.534 -42.218 1.00 0.00 ATOM 1977 O GLY A 254 18.654 7.674 -40.111 1.00 0.00 ATOM 1978 C GLY A 254 19.257 7.206 -41.081 1.00 0.00 ATOM 1979 N ASN A 255 20.623 7.348 -41.363 1.00 0.00 ATOM 1980 CA ASN A 255 21.499 7.916 -40.317 1.00 0.00 ATOM 1981 CB ASN A 255 22.924 8.001 -40.871 1.00 0.00 ATOM 1982 CG ASN A 255 23.576 6.640 -41.010 1.00 0.00 ATOM 1983 ND2 ASN A 255 24.651 6.577 -41.789 1.00 0.00 ATOM 1984 OD1 ASN A 255 23.120 5.658 -40.423 1.00 0.00 ATOM 1985 O ASN A 255 21.135 9.522 -38.566 1.00 0.00 ATOM 1986 C ASN A 255 21.232 9.324 -39.781 1.00 0.00 ATOM 1987 N THR A 256 21.114 10.304 -40.671 1.00 0.00 ATOM 1988 CA THR A 256 20.906 11.687 -40.249 1.00 0.00 ATOM 1989 CB THR A 256 21.274 12.682 -41.366 1.00 0.00 ATOM 1990 CG2 THR A 256 21.018 14.111 -40.912 1.00 0.00 ATOM 1991 OG1 THR A 256 22.661 12.542 -41.696 1.00 0.00 ATOM 1992 O THR A 256 18.520 11.381 -40.178 1.00 0.00 ATOM 1993 C THR A 256 19.496 12.031 -39.795 1.00 0.00 ATOM 1994 N ARG A 257 19.402 13.060 -38.945 1.00 0.00 ATOM 1995 CA ARG A 257 18.124 13.506 -38.412 1.00 0.00 ATOM 1996 CB ARG A 257 17.984 13.195 -36.921 1.00 0.00 ATOM 1997 CG ARG A 257 17.891 11.711 -36.602 1.00 0.00 ATOM 1998 CD ARG A 257 17.832 11.470 -35.103 1.00 0.00 ATOM 1999 NE ARG A 257 19.049 11.916 -34.428 1.00 0.00 ATOM 2000 CZ ARG A 257 19.215 11.915 -33.110 1.00 0.00 ATOM 2001 NH1 ARG A 257 20.357 12.338 -32.585 1.00 0.00 ATOM 2002 NH2 ARG A 257 18.240 11.489 -32.318 1.00 0.00 ATOM 2003 O ARG A 257 19.071 15.629 -38.992 1.00 0.00 ATOM 2004 C ARG A 257 18.070 15.018 -38.623 1.00 0.00 ATOM 2005 N ILE A 258 16.906 15.619 -38.392 1.00 0.00 ATOM 2006 CA ILE A 258 16.772 17.066 -38.550 1.00 0.00 ATOM 2007 CB ILE A 258 15.350 17.543 -38.201 1.00 0.00 ATOM 2008 CG1 ILE A 258 14.346 17.033 -39.236 1.00 0.00 ATOM 2009 CG2 ILE A 258 15.289 19.062 -38.176 1.00 0.00 ATOM 2010 CD1 ILE A 258 12.901 17.231 -38.835 1.00 0.00 ATOM 2011 O ILE A 258 18.375 18.784 -38.056 1.00 0.00 ATOM 2012 C ILE A 258 17.741 17.816 -37.636 1.00 0.00 ATOM 2013 N ASP A 259 17.828 17.365 -36.395 1.00 0.00 ATOM 2014 CA ASP A 259 18.716 17.995 -35.420 1.00 0.00 ATOM 2015 CB ASP A 259 18.663 17.258 -34.081 1.00 0.00 ATOM 2016 CG ASP A 259 17.308 17.365 -33.410 1.00 0.00 ATOM 2017 OD1 ASP A 259 16.813 18.502 -33.251 1.00 0.00 ATOM 2018 OD2 ASP A 259 16.740 16.315 -33.044 1.00 0.00 ATOM 2019 O ASP A 259 20.878 18.913 -35.625 1.00 0.00 ATOM 2020 C ASP A 259 20.140 17.982 -35.889 1.00 0.00 ATOM 2021 N ASP A 260 20.560 16.909 -36.578 1.00 0.00 ATOM 2022 CA ASP A 260 21.938 16.831 -37.079 1.00 0.00 ATOM 2023 CB ASP A 260 22.157 15.490 -37.784 1.00 0.00 ATOM 2024 CG ASP A 260 22.208 14.325 -36.815 1.00 0.00 ATOM 2025 OD1 ASP A 260 22.302 14.571 -35.594 1.00 0.00 ATOM 2026 OD2 ASP A 260 22.154 13.167 -37.277 1.00 0.00 ATOM 2027 O ASP A 260 23.482 18.242 -38.252 1.00 0.00 ATOM 2028 C ASP A 260 22.307 17.927 -38.080 1.00 0.00 ATOM 2029 N ALA A 261 21.302 18.501 -38.733 1.00 0.00 ATOM 2030 CA ALA A 261 21.536 19.547 -39.726 1.00 0.00 ATOM 2031 CB ALA A 261 20.192 19.837 -40.453 1.00 0.00 ATOM 2032 O ALA A 261 22.940 21.494 -39.802 1.00 0.00 ATOM 2033 C ALA A 261 22.157 20.809 -39.137 1.00 0.00 ATOM 2034 N GLU A 262 21.782 21.126 -37.901 1.00 0.00 ATOM 2035 CA GLU A 262 22.310 22.310 -37.226 1.00 0.00 ATOM 2036 CB GLU A 262 21.954 22.284 -35.738 1.00 0.00 ATOM 2037 CG GLU A 262 22.428 23.502 -34.965 1.00 0.00 ATOM 2038 CD GLU A 262 22.030 23.455 -33.502 1.00 0.00 ATOM 2039 OE1 GLU A 262 21.366 22.476 -33.099 1.00 0.00 ATOM 2040 OE2 GLU A 262 22.382 24.395 -32.760 1.00 0.00 ATOM 2041 O GLU A 262 24.304 23.507 -37.733 1.00 0.00 ATOM 2042 C GLU A 262 23.820 22.471 -37.292 1.00 0.00 ATOM 2043 N THR A 263 24.566 21.466 -36.846 1.00 0.00 ATOM 2044 CA THR A 263 26.023 21.555 -36.882 1.00 0.00 ATOM 2045 CB THR A 263 26.665 20.776 -35.719 1.00 0.00 ATOM 2046 CG2 THR A 263 26.179 21.314 -34.383 1.00 0.00 ATOM 2047 OG1 THR A 263 26.309 19.390 -35.817 1.00 0.00 ATOM 2048 O THR A 263 27.902 21.132 -38.290 1.00 0.00 ATOM 2049 C THR A 263 26.688 21.013 -38.136 1.00 0.00 ATOM 2050 N LYS A 264 25.894 20.443 -39.040 1.00 0.00 ATOM 2051 CA LYS A 264 26.426 19.904 -40.295 1.00 0.00 ATOM 2052 CB LYS A 264 25.313 19.234 -41.104 1.00 0.00 ATOM 2053 CG LYS A 264 24.285 20.203 -41.665 1.00 0.00 ATOM 2054 CD LYS A 264 23.211 19.471 -42.455 1.00 0.00 ATOM 2055 CE LYS A 264 22.196 20.442 -43.036 1.00 0.00 ATOM 2056 NZ LYS A 264 21.095 19.734 -43.749 1.00 0.00 ATOM 2057 O LYS A 264 26.496 22.108 -41.261 1.00 0.00 ATOM 2058 C LYS A 264 27.036 21.006 -41.168 1.00 0.00 ATOM 2059 N ILE A 265 28.160 20.688 -41.808 1.00 0.00 ATOM 2060 CA ILE A 265 28.861 21.628 -42.681 1.00 0.00 ATOM 2061 CB ILE A 265 30.212 21.059 -43.153 1.00 0.00 ATOM 2062 CG1 ILE A 265 31.175 20.925 -41.974 1.00 0.00 ATOM 2063 CG2 ILE A 265 30.843 21.976 -44.188 1.00 0.00 ATOM 2064 CD1 ILE A 265 32.425 20.133 -42.292 1.00 0.00 ATOM 2065 O ILE A 265 27.922 23.107 -44.326 1.00 0.00 ATOM 2066 C ILE A 265 28.034 21.948 -43.920 1.00 0.00 ATOM 2067 N LYS A 266 27.467 20.919 -44.539 1.00 0.00 ATOM 2068 CA LYS A 266 26.641 21.125 -45.723 1.00 0.00 ATOM 2069 CB LYS A 266 27.011 20.119 -46.815 1.00 0.00 ATOM 2070 CG LYS A 266 28.477 20.147 -47.215 1.00 0.00 ATOM 2071 CD LYS A 266 28.847 21.472 -47.862 1.00 0.00 ATOM 2072 CE LYS A 266 30.300 21.481 -48.308 1.00 0.00 ATOM 2073 NZ LYS A 266 30.723 22.825 -48.792 1.00 0.00 ATOM 2074 O LYS A 266 24.818 20.109 -44.536 1.00 0.00 ATOM 2075 C LYS A 266 25.161 20.942 -45.362 1.00 0.00 ATOM 2076 N SER A 267 24.297 21.739 -45.975 1.00 0.00 ATOM 2077 CA SER A 267 22.867 21.698 -45.704 1.00 0.00 ATOM 2078 CB SER A 267 22.344 23.096 -45.369 1.00 0.00 ATOM 2079 OG SER A 267 22.888 23.566 -44.147 1.00 0.00 ATOM 2080 O SER A 267 22.253 21.537 -48.035 1.00 0.00 ATOM 2081 C SER A 267 22.027 21.183 -46.879 1.00 0.00 ATOM 2082 N THR A 268 21.024 20.344 -46.585 1.00 0.00 ATOM 2083 CA THR A 268 20.152 19.789 -47.621 1.00 0.00 ATOM 2084 CB THR A 268 19.440 18.498 -47.076 1.00 0.00 ATOM 2085 CG2 THR A 268 18.461 18.800 -45.932 1.00 0.00 ATOM 2086 OG1 THR A 268 18.737 17.891 -48.117 1.00 0.00 ATOM 2087 O THR A 268 18.573 21.589 -47.428 1.00 0.00 ATOM 2088 C THR A 268 19.160 20.765 -48.142 1.00 0.00 ATOM 2089 N GLY A 269 19.074 20.813 -49.539 1.00 0.00 ATOM 2090 CA GLY A 269 18.108 21.705 -50.126 1.00 0.00 ATOM 2091 O GLY A 269 15.830 22.242 -49.597 1.00 0.00 ATOM 2092 C GLY A 269 16.682 21.364 -49.724 1.00 0.00 ATOM 2093 N ILE A 270 16.440 20.076 -49.521 1.00 0.00 ATOM 2094 CA ILE A 270 15.124 19.586 -49.150 1.00 0.00 ATOM 2095 CB ILE A 270 14.300 19.186 -50.389 1.00 0.00 ATOM 2096 CG1 ILE A 270 12.868 18.832 -49.986 1.00 0.00 ATOM 2097 CG2 ILE A 270 14.921 17.977 -51.074 1.00 0.00 ATOM 2098 CD1 ILE A 270 11.912 18.731 -51.155 1.00 0.00 ATOM 2099 O ILE A 270 16.147 17.526 -48.463 1.00 0.00 ATOM 2100 C ILE A 270 15.278 18.366 -48.239 1.00 0.00 ATOM 2101 N VAL A 271 14.439 18.298 -47.223 1.00 0.00 ATOM 2102 CA VAL A 271 14.452 17.170 -46.293 1.00 0.00 ATOM 2103 CB VAL A 271 14.692 17.651 -44.850 1.00 0.00 ATOM 2104 CG1 VAL A 271 14.671 16.474 -43.887 1.00 0.00 ATOM 2105 CG2 VAL A 271 16.042 18.341 -44.736 1.00 0.00 ATOM 2106 O VAL A 271 12.052 17.097 -46.280 1.00 0.00 ATOM 2107 C VAL A 271 13.101 16.459 -46.371 1.00 0.00 ATOM 2108 N PRO A 272 13.132 15.146 -46.578 1.00 0.00 ATOM 2109 CA PRO A 272 11.909 14.346 -46.649 1.00 0.00 ATOM 2110 CB PRO A 272 11.881 13.839 -48.092 1.00 0.00 ATOM 2111 CG PRO A 272 13.318 13.783 -48.495 1.00 0.00 ATOM 2112 CD PRO A 272 13.991 14.933 -47.801 1.00 0.00 ATOM 2113 O PRO A 272 13.056 12.744 -45.262 1.00 0.00 ATOM 2114 C PRO A 272 11.974 13.197 -45.643 1.00 0.00 ATOM 2115 N THR A 273 10.810 12.737 -45.167 1.00 0.00 ATOM 2116 CA THR A 273 10.843 11.633 -44.209 1.00 0.00 ATOM 2117 CB THR A 273 9.427 11.235 -43.756 1.00 0.00 ATOM 2118 CG2 THR A 273 9.484 10.061 -42.792 1.00 0.00 ATOM 2119 OG1 THR A 273 8.802 12.344 -43.099 1.00 0.00 ATOM 2120 O THR A 273 11.991 9.522 -44.280 1.00 0.00 ATOM 2121 C THR A 273 11.446 10.431 -44.918 1.00 0.00 ATOM 2122 N HIS A 274 11.582 10.519 -46.375 1.00 0.00 ATOM 2123 CA HIS A 274 12.112 9.402 -47.137 1.00 0.00 ATOM 2124 CB HIS A 274 11.408 8.074 -46.847 1.00 0.00 ATOM 2125 CG HIS A 274 10.014 7.998 -47.390 1.00 0.00 ATOM 2126 CD2 HIS A 274 9.016 8.963 -47.824 1.00 0.00 ATOM 2127 ND1 HIS A 274 9.359 6.802 -47.592 1.00 0.00 ATOM 2128 CE1 HIS A 274 8.133 7.053 -48.084 1.00 0.00 ATOM 2129 NE2 HIS A 274 7.920 8.348 -48.226 1.00 0.00 ATOM 2130 O HIS A 274 11.402 10.645 -49.066 1.00 0.00 ATOM 2131 C HIS A 274 12.031 9.671 -48.641 1.00 0.00 ATOM 2132 N ILE A 275 12.659 8.812 -49.444 1.00 0.00 ATOM 2133 CA ILE A 275 12.622 8.987 -50.892 1.00 0.00 ATOM 2134 CB ILE A 275 13.519 7.962 -51.608 1.00 0.00 ATOM 2135 CG1 ILE A 275 14.991 8.222 -51.281 1.00 0.00 ATOM 2136 CG2 ILE A 275 13.336 8.052 -53.115 1.00 0.00 ATOM 2137 CD1 ILE A 275 15.923 7.120 -51.739 1.00 0.00 ATOM 2138 O ILE A 275 10.879 9.281 -52.520 1.00 0.00 ATOM 2139 C ILE A 275 11.203 8.813 -51.427 1.00 0.00 ATOM 2140 N CYS A 276 10.351 8.150 -50.659 1.00 0.00 ATOM 2141 CA CYS A 276 8.976 7.925 -51.087 1.00 0.00 ATOM 2142 CB CYS A 276 8.175 7.230 -50.108 1.00 0.00 ATOM 2143 SG CYS A 276 6.614 6.600 -50.750 1.00 0.00 ATOM 2144 O CYS A 276 7.555 9.407 -52.338 1.00 0.00 ATOM 2145 C CYS A 276 8.291 9.268 -51.361 1.00 0.00 ATOM 2146 N GLU A 277 8.525 10.257 -50.498 1.00 0.00 ATOM 2147 CA GLU A 277 7.901 11.566 -50.682 1.00 0.00 ATOM 2148 CB GLU A 277 8.308 12.517 -49.554 1.00 0.00 ATOM 2149 CG GLU A 277 7.699 12.177 -48.205 1.00 0.00 ATOM 2150 CD GLU A 277 8.219 13.064 -47.091 1.00 0.00 ATOM 2151 OE1 GLU A 277 9.111 13.895 -47.361 1.00 0.00 ATOM 2152 OE2 GLU A 277 7.735 12.926 -45.948 1.00 0.00 ATOM 2153 O GLU A 277 7.500 12.849 -52.680 1.00 0.00 ATOM 2154 C GLU A 277 8.316 12.206 -52.012 1.00 0.00 ATOM 2155 N SER A 278 9.582 12.031 -52.381 1.00 0.00 ATOM 2156 CA SER A 278 10.099 12.576 -53.635 1.00 0.00 ATOM 2157 CB SER A 278 11.601 12.311 -53.755 1.00 0.00 ATOM 2158 OG SER A 278 12.326 13.023 -52.766 1.00 0.00 ATOM 2159 O SER A 278 9.129 12.595 -55.837 1.00 0.00 ATOM 2160 C SER A 278 9.397 11.928 -54.829 1.00 0.00 ATOM 2161 N ALA A 279 9.105 10.630 -54.721 1.00 0.00 ATOM 2162 CA ALA A 279 8.404 9.919 -55.798 1.00 0.00 ATOM 2163 CB ALA A 279 8.179 8.405 -55.425 1.00 0.00 ATOM 2164 O ALA A 279 6.565 10.870 -57.012 1.00 0.00 ATOM 2165 C ALA A 279 7.004 10.519 -55.920 1.00 0.00 ATOM 2166 N VAL A 280 6.217 10.613 -54.772 1.00 0.00 ATOM 2167 CA VAL A 280 4.888 11.215 -54.784 1.00 0.00 ATOM 2168 CB VAL A 280 4.183 11.005 -53.436 1.00 0.00 ATOM 2169 CG1 VAL A 280 2.761 11.564 -53.484 1.00 0.00 ATOM 2170 CG2 VAL A 280 4.167 9.527 -53.112 1.00 0.00 ATOM 2171 O VAL A 280 4.129 13.254 -55.796 1.00 0.00 ATOM 2172 C VAL A 280 4.986 12.703 -55.114 1.00 0.00 ATOM 2173 N ILE A 281 6.030 13.364 -54.631 1.00 0.00 ATOM 2174 CA ILE A 281 6.208 14.774 -54.972 1.00 0.00 ATOM 2175 CB ILE A 281 7.338 15.418 -54.151 1.00 0.00 ATOM 2176 CG1 ILE A 281 6.916 15.510 -52.674 1.00 0.00 ATOM 2177 CG2 ILE A 281 7.689 16.795 -54.719 1.00 0.00 ATOM 2178 CD1 ILE A 281 8.096 15.767 -51.727 1.00 0.00 ATOM 2179 O ILE A 281 5.835 15.737 -57.142 1.00 0.00 ATOM 2180 C ILE A 281 6.366 14.835 -56.492 1.00 0.00 ATOM 2181 N GLU A 282 7.091 13.884 -57.079 1.00 0.00 ATOM 2182 CA GLU A 282 7.224 13.914 -58.517 1.00 0.00 ATOM 2183 CB GLU A 282 8.268 12.919 -59.040 1.00 0.00 ATOM 2184 CG GLU A 282 9.681 13.434 -58.801 1.00 0.00 ATOM 2185 CD GLU A 282 10.663 12.357 -59.077 1.00 0.00 ATOM 2186 OE1 GLU A 282 10.330 11.215 -59.326 1.00 0.00 ATOM 2187 OE2 GLU A 282 11.897 12.773 -59.001 1.00 0.00 ATOM 2188 O GLU A 282 5.745 14.099 -60.410 1.00 0.00 ATOM 2189 C GLU A 282 5.896 13.738 -59.228 1.00 0.00 ATOM 2190 N LEU A 283 4.948 13.153 -58.493 1.00 0.00 ATOM 2191 CA LEU A 283 3.613 12.877 -59.003 1.00 0.00 ATOM 2192 CB LEU A 283 2.936 11.787 -58.171 1.00 0.00 ATOM 2193 CG LEU A 283 3.662 10.442 -58.097 1.00 0.00 ATOM 2194 CD1 LEU A 283 2.903 9.469 -57.208 1.00 0.00 ATOM 2195 CD2 LEU A 283 3.787 9.822 -59.481 1.00 0.00 ATOM 2196 O LEU A 283 1.772 14.242 -59.728 1.00 0.00 ATOM 2197 C LEU A 283 2.724 14.120 -58.957 1.00 0.00 ENDMDL EXPDTA 2hx1A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hx1A ATOM 1 N MET A 1 12.549 22.428 -38.556 1.00 0.00 ATOM 2 CA MET A 1 12.657 21.768 -39.845 1.00 0.00 ATOM 3 CB MET A 1 13.253 20.387 -39.688 1.00 0.00 ATOM 4 CG MET A 1 14.626 20.390 -39.168 1.00 0.00 ATOM 5 SD MET A 1 15.198 18.543 -38.986 1.00 0.00 ATOM 6 CE MET A 1 14.245 17.930 -37.396 1.00 0.00 ATOM 7 O MET A 1 10.347 21.195 -39.760 1.00 0.00 ATOM 8 C MET A 1 11.291 21.610 -40.452 1.00 0.00 ATOM 9 N GLN A 2 11.198 21.923 -41.746 1.00 0.00 ATOM 10 CA GLN A 2 10.040 21.604 -42.537 1.00 0.00 ATOM 11 CB GLN A 2 9.809 22.647 -43.646 1.00 0.00 ATOM 12 CG GLN A 2 8.835 22.125 -44.719 1.00 0.00 ATOM 13 CD GLN A 2 8.330 23.158 -45.742 1.00 0.00 ATOM 14 OE1 GLN A 2 9.083 24.014 -46.221 1.00 0.00 ATOM 15 NE2 GLN A 2 7.050 23.032 -46.113 1.00 0.00 ATOM 16 O GLN A 2 11.221 20.050 -43.913 1.00 0.00 ATOM 17 C GLN A 2 10.293 20.218 -43.114 1.00 0.00 ATOM 18 N ILE A 3 9.498 19.230 -42.687 1.00 0.00 ATOM 19 CA ILE A 3 9.592 17.877 -43.224 1.00 0.00 ATOM 20 CB ILE A 3 9.433 16.786 -42.135 1.00 0.00 ATOM 21 CG1 ILE A 3 10.402 17.017 -40.969 1.00 0.00 ATOM 22 CG2 ILE A 3 9.773 15.453 -42.692 1.00 0.00 ATOM 23 CD1 ILE A 3 11.830 16.809 -41.314 1.00 0.00 ATOM 24 O ILE A 3 7.384 18.112 -44.113 1.00 0.00 ATOM 25 C ILE A 3 8.548 17.742 -44.312 1.00 0.00 ATOM 26 N GLU A 4 8.979 17.254 -45.470 1.00 0.00 ATOM 27 CA GLU A 4 8.153 17.137 -46.657 1.00 0.00 ATOM 28 CB GLU A 4 8.789 17.940 -47.797 1.00 0.00 ATOM 29 CG GLU A 4 8.720 19.446 -47.582 1.00 0.00 ATOM 30 CD GLU A 4 9.470 20.264 -48.631 1.00 0.00 ATOM 31 OE1 GLU A 4 8.904 20.480 -49.729 1.00 0.00 ATOM 32 OE2 GLU A 4 10.615 20.717 -48.366 1.00 0.00 ATOM 33 O GLU A 4 8.998 14.907 -46.786 1.00 0.00 ATOM 34 C GLU A 4 8.050 15.673 -47.038 1.00 0.00 ATOM 35 N SER A 5 6.922 15.260 -47.634 1.00 0.00 ATOM 36 CA SER A 5 6.812 13.877 -48.105 1.00 0.00 ATOM 37 CB SER A 5 5.375 13.432 -48.374 1.00 0.00 ATOM 38 OG SER A 5 4.969 13.813 -49.647 1.00 0.00 ATOM 39 O SER A 5 7.620 14.581 -50.224 1.00 0.00 ATOM 40 C SER A 5 7.624 13.718 -49.365 1.00 0.00 ATOM 41 N PHE A 6 8.340 12.608 -49.457 1.00 0.00 ATOM 42 CA PHE A 6 9.159 12.359 -50.619 1.00 0.00 ATOM 43 CB PHE A 6 9.935 11.061 -50.430 1.00 0.00 ATOM 44 CG PHE A 6 10.892 10.792 -51.517 1.00 0.00 ATOM 45 CD1 PHE A 6 11.947 11.651 -51.746 1.00 0.00 ATOM 46 CD2 PHE A 6 10.726 9.696 -52.339 1.00 0.00 ATOM 47 CE1 PHE A 6 12.850 11.414 -52.776 1.00 0.00 ATOM 48 CE2 PHE A 6 11.617 9.446 -53.364 1.00 0.00 ATOM 49 CZ PHE A 6 12.687 10.324 -53.579 1.00 0.00 ATOM 50 O PHE A 6 8.619 13.033 -52.865 1.00 0.00 ATOM 51 C PHE A 6 8.292 12.360 -51.881 1.00 0.00 ATOM 52 N LYS A 7 7.146 11.674 -51.837 1.00 0.00 ATOM 53 CA LYS A 7 6.204 11.685 -52.960 1.00 0.00 ATOM 54 CB LYS A 7 4.878 11.028 -52.556 1.00 0.00 ATOM 55 CG LYS A 7 3.922 10.776 -53.729 1.00 0.00 ATOM 56 CD LYS A 7 2.744 9.879 -53.339 1.00 0.00 ATOM 57 CE LYS A 7 1.669 9.819 -54.444 1.00 0.00 ATOM 58 NZ LYS A 7 0.302 9.466 -53.899 1.00 0.00 ATOM 59 O LYS A 7 5.960 13.364 -54.690 1.00 0.00 ATOM 60 C LYS A 7 5.936 13.102 -53.471 1.00 0.00 ATOM 61 N SER A 8 5.687 14.017 -52.535 1.00 0.00 ATOM 62 CA SER A 8 5.309 15.387 -52.903 1.00 0.00 ATOM 63 CB SER A 8 4.911 16.189 -51.668 1.00 0.00 ATOM 64 OG SER A 8 6.073 16.669 -51.007 1.00 0.00 ATOM 65 O SER A 8 6.122 17.195 -54.329 1.00 0.00 ATOM 66 C SER A 8 6.411 16.183 -53.670 1.00 0.00 ATOM 67 N LEU A 9 7.663 15.763 -53.537 1.00 0.00 ATOM 68 CA LEU A 9 8.766 16.418 -54.245 1.00 0.00 ATOM 69 CB LEU A 9 10.127 16.219 -53.520 1.00 0.00 ATOM 70 CG LEU A 9 10.202 16.463 -52.016 1.00 0.00 ATOM 71 CD1 LEU A 9 11.564 16.015 -51.489 1.00 0.00 ATOM 72 CD2 LEU A 9 9.919 17.923 -51.675 1.00 0.00 ATOM 73 O LEU A 9 9.384 16.675 -56.518 1.00 0.00 ATOM 74 C LEU A 9 8.907 15.932 -55.674 1.00 0.00 ATOM 75 N LEU A 10 8.512 14.691 -55.945 1.00 0.00 ATOM 76 CA LEU A 10 8.902 14.031 -57.186 1.00 0.00 ATOM 77 CB LEU A 10 8.414 12.593 -57.186 1.00 0.00 ATOM 78 CG LEU A 10 9.050 11.742 -56.081 1.00 0.00 ATOM 79 CD1 LEU A 10 8.526 10.344 -56.149 1.00 0.00 ATOM 80 CD2 LEU A 10 10.583 11.727 -56.182 1.00 0.00 ATOM 81 O LEU A 10 9.243 14.627 -59.465 1.00 0.00 ATOM 82 C LEU A 10 8.512 14.736 -58.497 1.00 0.00 ATOM 83 N PRO A 11 7.352 15.429 -58.541 1.00 0.00 ATOM 84 CA PRO A 11 6.947 16.194 -59.724 1.00 0.00 ATOM 85 CB PRO A 11 5.602 16.810 -59.308 1.00 0.00 ATOM 86 CG PRO A 11 5.059 15.871 -58.266 1.00 0.00 ATOM 87 CD PRO A 11 6.300 15.457 -57.503 1.00 0.00 ATOM 88 O PRO A 11 7.779 17.748 -61.300 1.00 0.00 ATOM 89 C PRO A 11 7.866 17.321 -60.145 1.00 0.00 ATOM 90 N LYS A 12 8.724 17.817 -59.253 1.00 0.00 ATOM 91 CA LYS A 12 9.626 18.912 -59.612 1.00 0.00 ATOM 92 CB LYS A 12 10.253 19.580 -58.383 1.00 0.00 ATOM 93 CG LYS A 12 9.335 20.017 -57.222 1.00 0.00 ATOM 94 CD LYS A 12 10.203 20.581 -56.026 1.00 0.00 ATOM 95 O LYS A 12 11.527 19.268 -61.034 1.00 0.00 ATOM 96 C LYS A 12 10.785 18.440 -60.484 1.00 0.00 ATOM 97 N TYR A 13 10.956 17.120 -60.608 1.00 0.00 ATOM 98 CA TYR A 13 12.240 16.567 -61.059 1.00 0.00 ATOM 99 CB TYR A 13 12.920 15.866 -59.879 1.00 0.00 ATOM 100 CG TYR A 13 13.156 16.835 -58.755 1.00 0.00 ATOM 101 CD1 TYR A 13 14.079 17.848 -58.888 1.00 0.00 ATOM 102 CD2 TYR A 13 12.428 16.755 -57.576 1.00 0.00 ATOM 103 CE1 TYR A 13 14.291 18.753 -57.875 1.00 0.00 ATOM 104 CE2 TYR A 13 12.620 17.660 -56.557 1.00 0.00 ATOM 105 CZ TYR A 13 13.551 18.668 -56.711 1.00 0.00 ATOM 106 OH TYR A 13 13.752 19.572 -55.685 1.00 0.00 ATOM 107 O TYR A 13 11.206 14.855 -62.326 1.00 0.00 ATOM 108 C TYR A 13 12.132 15.630 -62.238 1.00 0.00 ATOM 109 N LYS A 14 13.126 15.700 -63.120 1.00 0.00 ATOM 110 CA LYS A 14 13.222 14.838 -64.288 1.00 0.00 ATOM 111 CB LYS A 14 13.793 15.641 -65.463 1.00 0.00 ATOM 112 CG LYS A 14 12.831 16.748 -65.900 1.00 0.00 ATOM 113 CD LYS A 14 13.358 17.546 -67.085 1.00 0.00 ATOM 114 CE LYS A 14 12.541 18.801 -67.351 1.00 0.00 ATOM 115 NZ LYS A 14 13.270 19.818 -68.225 1.00 0.00 ATOM 116 O LYS A 14 13.844 12.568 -64.685 1.00 0.00 ATOM 117 C LYS A 14 14.035 13.569 -64.015 1.00 0.00 ATOM 118 N CYS A 15 14.926 13.602 -63.021 1.00 0.00 ATOM 119 CA CYS A 15 15.643 12.383 -62.610 1.00 0.00 ATOM 120 CB CYS A 15 16.926 12.222 -63.406 1.00 0.00 ATOM 121 SG CYS A 15 17.691 10.597 -63.261 1.00 0.00 ATOM 122 O CYS A 15 16.203 13.491 -60.582 1.00 0.00 ATOM 123 C CYS A 15 15.968 12.417 -61.139 1.00 0.00 ATOM 124 N ILE A 16 15.917 11.248 -60.499 1.00 0.00 ATOM 125 CA ILE A 16 16.328 11.104 -59.110 1.00 0.00 ATOM 126 CB ILE A 16 15.273 10.280 -58.263 1.00 0.00 ATOM 127 CG1 ILE A 16 13.842 10.716 -58.583 1.00 0.00 ATOM 128 CG2 ILE A 16 15.509 10.429 -56.760 1.00 0.00 ATOM 129 CD1 ILE A 16 13.555 12.173 -58.197 1.00 0.00 ATOM 130 O ILE A 16 17.912 9.431 -59.817 1.00 0.00 ATOM 131 C ILE A 16 17.690 10.401 -59.082 1.00 0.00 ATOM 132 N PHE A 17 18.609 10.914 -58.272 1.00 0.00 ATOM 133 CA PHE A 17 19.814 10.175 -57.882 1.00 0.00 ATOM 134 CB PHE A 17 21.105 11.022 -57.965 1.00 0.00 ATOM 135 CG PHE A 17 21.435 11.561 -59.349 1.00 0.00 ATOM 136 CD1 PHE A 17 20.783 11.138 -60.487 1.00 0.00 ATOM 137 CD2 PHE A 17 22.473 12.469 -59.502 1.00 0.00 ATOM 138 CE1 PHE A 17 21.124 11.643 -61.738 1.00 0.00 ATOM 139 CE2 PHE A 17 22.784 12.990 -60.755 1.00 0.00 ATOM 140 CZ PHE A 17 22.128 12.551 -61.859 1.00 0.00 ATOM 141 O PHE A 17 19.418 10.495 -55.548 1.00 0.00 ATOM 142 C PHE A 17 19.648 9.696 -56.434 1.00 0.00 ATOM 143 N PHE A 18 19.733 8.379 -56.236 1.00 0.00 ATOM 144 CA PHE A 18 19.591 7.767 -54.929 1.00 0.00 ATOM 145 CB PHE A 18 18.683 6.535 -55.012 1.00 0.00 ATOM 146 CG PHE A 18 17.202 6.836 -55.173 1.00 0.00 ATOM 147 CD1 PHE A 18 16.439 7.267 -54.104 1.00 0.00 ATOM 148 CD2 PHE A 18 16.578 6.636 -56.371 1.00 0.00 ATOM 149 CE1 PHE A 18 15.104 7.514 -54.240 1.00 0.00 ATOM 150 CE2 PHE A 18 15.234 6.894 -56.512 1.00 0.00 ATOM 151 CZ PHE A 18 14.497 7.295 -55.451 1.00 0.00 ATOM 152 O PHE A 18 21.622 6.562 -55.121 1.00 0.00 ATOM 153 C PHE A 18 20.960 7.292 -54.423 1.00 0.00 ATOM 154 N ASP A 19 21.387 7.741 -53.241 1.00 0.00 ATOM 155 CA ASP A 19 22.363 7.006 -52.448 1.00 0.00 ATOM 156 CB ASP A 19 22.767 7.826 -51.216 1.00 0.00 ATOM 157 CG ASP A 19 23.676 7.069 -50.268 1.00 0.00 ATOM 158 OD1 ASP A 19 24.619 6.410 -50.729 1.00 0.00 ATOM 159 OD2 ASP A 19 23.439 7.134 -49.046 1.00 0.00 ATOM 160 O ASP A 19 20.466 5.622 -51.965 1.00 0.00 ATOM 161 C ASP A 19 21.698 5.678 -52.036 1.00 0.00 ATOM 162 N ALA A 20 22.481 4.618 -51.797 1.00 0.00 ATOM 163 CA ALA A 20 21.891 3.301 -51.481 1.00 0.00 ATOM 164 CB ALA A 20 22.634 2.161 -52.138 1.00 0.00 ATOM 165 O ALA A 20 20.728 3.166 -49.421 1.00 0.00 ATOM 166 C ALA A 20 21.811 3.124 -49.965 1.00 0.00 ATOM 167 N PHE A 21 22.944 3.004 -49.276 1.00 0.00 ATOM 168 CA PHE A 21 22.919 2.705 -47.847 1.00 0.00 ATOM 169 CB PHE A 21 24.277 2.188 -47.346 1.00 0.00 ATOM 170 CG PHE A 21 24.495 0.714 -47.581 1.00 0.00 ATOM 171 CD1 PHE A 21 23.917 -0.233 -46.746 1.00 0.00 ATOM 172 CD2 PHE A 21 25.295 0.264 -48.637 1.00 0.00 ATOM 173 CE1 PHE A 21 24.119 -1.612 -46.968 1.00 0.00 ATOM 174 CE2 PHE A 21 25.504 -1.109 -48.856 1.00 0.00 ATOM 175 CZ PHE A 21 24.922 -2.040 -48.016 1.00 0.00 ATOM 176 O PHE A 21 22.882 5.042 -47.202 1.00 0.00 ATOM 177 C PHE A 21 22.424 3.897 -47.021 1.00 0.00 ATOM 178 N GLY A 22 21.462 3.610 -46.150 1.00 0.00 ATOM 179 CA GLY A 22 20.786 4.601 -45.322 1.00 0.00 ATOM 180 O GLY A 22 18.886 6.045 -45.300 1.00 0.00 ATOM 181 C GLY A 22 19.567 5.226 -45.945 1.00 0.00 ATOM 182 N VAL A 23 19.309 4.854 -47.192 1.00 0.00 ATOM 183 CA VAL A 23 18.261 5.438 -48.023 1.00 0.00 ATOM 184 CB VAL A 23 18.893 6.265 -49.159 1.00 0.00 ATOM 185 CG1 VAL A 23 17.827 6.896 -50.058 1.00 0.00 ATOM 186 CG2 VAL A 23 19.847 7.354 -48.571 1.00 0.00 ATOM 187 O VAL A 23 16.138 4.390 -48.480 1.00 0.00 ATOM 188 C VAL A 23 17.359 4.343 -48.623 1.00 0.00 ATOM 189 N LEU A 24 17.956 3.384 -49.311 1.00 0.00 ATOM 190 CA LEU A 24 17.215 2.286 -49.942 1.00 0.00 ATOM 191 CB LEU A 24 17.767 1.966 -51.329 1.00 0.00 ATOM 192 CG LEU A 24 17.730 3.047 -52.406 1.00 0.00 ATOM 193 CD1 LEU A 24 18.326 2.480 -53.696 1.00 0.00 ATOM 194 CD2 LEU A 24 16.325 3.581 -52.618 1.00 0.00 ATOM 195 O LEU A 24 16.397 0.173 -49.171 1.00 0.00 ATOM 196 C LEU A 24 17.295 1.013 -49.115 1.00 0.00 ATOM 197 N LYS A 25 18.385 0.868 -48.373 1.00 0.00 ATOM 198 CA LYS A 25 18.639 -0.341 -47.602 1.00 0.00 ATOM 199 CB LYS A 25 19.242 -1.427 -48.499 1.00 0.00 ATOM 200 CG LYS A 25 20.584 -1.074 -49.117 1.00 0.00 ATOM 201 CD LYS A 25 21.076 -2.224 -49.996 1.00 0.00 ATOM 202 CE LYS A 25 22.440 -1.952 -50.588 1.00 0.00 ATOM 203 NZ LYS A 25 23.049 -3.174 -51.189 1.00 0.00 ATOM 204 O LYS A 25 20.168 1.042 -46.382 1.00 0.00 ATOM 205 C LYS A 25 19.545 -0.024 -46.422 1.00 0.00 ATOM 206 N THR A 26 19.584 -0.954 -45.464 1.00 0.00 ATOM 207 CA THR A 26 20.328 -0.812 -44.207 1.00 0.00 ATOM 208 CB THR A 26 19.431 -0.421 -43.038 1.00 0.00 ATOM 209 CG2 THR A 26 18.836 0.945 -43.268 1.00 0.00 ATOM 210 OG1 THR A 26 18.384 -1.402 -42.877 1.00 0.00 ATOM 211 O THR A 26 21.015 -3.045 -44.726 1.00 0.00 ATOM 212 C THR A 26 20.972 -2.152 -43.873 1.00 0.00 ATOM 213 N TYR A 27 21.488 -2.281 -42.654 1.00 0.00 ATOM 214 CA TYR A 27 22.175 -3.516 -42.233 1.00 0.00 ATOM 215 CB TYR A 27 22.654 -3.436 -40.781 1.00 0.00 ATOM 216 CG TYR A 27 21.605 -3.082 -39.771 1.00 0.00 ATOM 217 CD1 TYR A 27 21.307 -1.764 -39.491 1.00 0.00 ATOM 218 CD2 TYR A 27 20.929 -4.074 -39.072 1.00 0.00 ATOM 219 CE1 TYR A 27 20.348 -1.428 -38.539 1.00 0.00 ATOM 220 CE2 TYR A 27 19.963 -3.762 -38.113 1.00 0.00 ATOM 221 CZ TYR A 27 19.676 -2.435 -37.854 1.00 0.00 ATOM 222 OH TYR A 27 18.712 -2.115 -36.913 1.00 0.00 ATOM 223 O TYR A 27 21.844 -5.821 -42.843 1.00 0.00 ATOM 224 C TYR A 27 21.328 -4.781 -42.427 1.00 0.00 ATOM 225 N ASN A 28 20.028 -4.680 -42.168 1.00 0.00 ATOM 226 CA ASN A 28 19.155 -5.840 -42.303 1.00 0.00 ATOM 227 CB ASN A 28 18.254 -5.982 -41.063 1.00 0.00 ATOM 228 CG ASN A 28 17.489 -4.722 -40.758 1.00 0.00 ATOM 229 ND2 ASN A 28 17.073 -4.573 -39.507 1.00 0.00 ATOM 230 OD1 ASN A 28 17.296 -3.876 -41.633 1.00 0.00 ATOM 231 O ASN A 28 17.194 -6.268 -43.611 1.00 0.00 ATOM 232 C ASN A 28 18.336 -5.846 -43.605 1.00 0.00 ATOM 233 N GLY A 29 18.922 -5.363 -44.697 1.00 0.00 ATOM 234 CA GLY A 29 18.289 -5.430 -46.008 1.00 0.00 ATOM 235 O GLY A 29 17.744 -3.097 -45.920 1.00 0.00 ATOM 236 C GLY A 29 17.534 -4.183 -46.439 1.00 0.00 ATOM 237 N LEU A 30 16.655 -4.355 -47.416 1.00 0.00 ATOM 238 CA LEU A 30 15.856 -3.260 -47.977 1.00 0.00 ATOM 239 CB LEU A 30 14.912 -3.803 -49.070 1.00 0.00 ATOM 240 CG LEU A 30 15.515 -4.453 -50.305 1.00 0.00 ATOM 241 CD1 LEU A 30 14.419 -5.018 -51.230 1.00 0.00 ATOM 242 CD2 LEU A 30 16.408 -3.447 -51.017 1.00 0.00 ATOM 243 O LEU A 30 14.476 -3.266 -46.030 1.00 0.00 ATOM 244 C LEU A 30 15.002 -2.585 -46.922 1.00 0.00 ATOM 245 N LEU A 31 14.857 -1.261 -47.020 1.00 0.00 ATOM 246 CA LEU A 31 13.906 -0.535 -46.177 1.00 0.00 ATOM 247 CB LEU A 31 13.981 0.978 -46.402 1.00 0.00 ATOM 248 CG LEU A 31 14.743 1.777 -45.338 1.00 0.00 ATOM 249 CD1 LEU A 31 16.134 1.209 -45.076 1.00 0.00 ATOM 250 CD2 LEU A 31 14.789 3.231 -45.762 1.00 0.00 ATOM 251 O LEU A 31 12.151 -1.093 -47.688 1.00 0.00 ATOM 252 C LEU A 31 12.506 -1.011 -46.516 1.00 0.00 ATOM 253 N PRO A 32 11.709 -1.376 -45.505 1.00 0.00 ATOM 254 CA PRO A 32 10.403 -1.961 -45.886 1.00 0.00 ATOM 255 CB PRO A 32 9.737 -2.242 -44.554 1.00 0.00 ATOM 256 CG PRO A 32 10.882 -2.329 -43.570 1.00 0.00 ATOM 257 CD PRO A 32 11.891 -1.324 -44.046 1.00 0.00 ATOM 258 O PRO A 32 9.431 0.151 -46.344 1.00 0.00 ATOM 259 C PRO A 32 9.568 -1.000 -46.713 1.00 0.00 ATOM 260 N GLY A 33 9.060 -1.466 -47.841 1.00 0.00 ATOM 261 CA GLY A 33 8.219 -0.652 -48.719 1.00 0.00 ATOM 262 O GLY A 33 8.294 0.546 -50.792 1.00 0.00 ATOM 263 C GLY A 33 8.938 0.031 -49.873 1.00 0.00 ATOM 264 N ILE A 34 10.271 0.016 -49.871 1.00 0.00 ATOM 265 CA ILE A 34 11.015 0.763 -50.872 1.00 0.00 ATOM 266 CB ILE A 34 12.562 0.682 -50.659 1.00 0.00 ATOM 267 CG1 ILE A 34 13.272 1.823 -51.414 1.00 0.00 ATOM 268 CG2 ILE A 34 13.095 -0.694 -51.086 1.00 0.00 ATOM 269 CD1 ILE A 34 12.993 3.171 -50.859 1.00 0.00 ATOM 270 O ILE A 34 10.783 1.101 -53.219 1.00 0.00 ATOM 271 C ILE A 34 10.664 0.322 -52.278 1.00 0.00 ATOM 272 N GLU A 35 10.258 -0.937 -52.430 1.00 0.00 ATOM 273 CA GLU A 35 9.701 -1.435 -53.710 1.00 0.00 ATOM 274 CB GLU A 35 9.100 -2.841 -53.537 1.00 0.00 ATOM 275 CG GLU A 35 8.128 -3.044 -52.329 1.00 0.00 ATOM 276 CD GLU A 35 8.794 -3.667 -51.109 1.00 0.00 ATOM 277 OE1 GLU A 35 9.603 -2.995 -50.420 1.00 0.00 ATOM 278 O GLU A 35 8.628 -0.255 -55.514 1.00 0.00 ATOM 279 C GLU A 35 8.641 -0.512 -54.317 1.00 0.00 ATOM 280 N ASN A 36 7.770 0.030 -53.485 1.00 0.00 ATOM 281 CA ASN A 36 6.732 0.941 -53.999 1.00 0.00 ATOM 282 CB ASN A 36 5.698 1.252 -52.912 1.00 0.00 ATOM 283 CG ASN A 36 4.995 -0.025 -52.391 1.00 0.00 ATOM 284 ND2 ASN A 36 4.878 -0.149 -51.078 1.00 0.00 ATOM 285 OD1 ASN A 36 4.585 -0.891 -53.179 1.00 0.00 ATOM 286 O ASN A 36 6.829 2.723 -55.639 1.00 0.00 ATOM 287 C ASN A 36 7.324 2.217 -54.614 1.00 0.00 ATOM 288 N THR A 37 8.415 2.720 -54.035 1.00 0.00 ATOM 289 CA THR A 37 9.081 3.880 -54.616 1.00 0.00 ATOM 290 CB THR A 37 10.334 4.282 -53.847 1.00 0.00 ATOM 291 CG2 THR A 37 11.063 5.364 -54.586 1.00 0.00 ATOM 292 OG1 THR A 37 9.962 4.759 -52.551 1.00 0.00 ATOM 293 O THR A 37 9.262 4.429 -56.952 1.00 0.00 ATOM 294 C THR A 37 9.460 3.595 -56.061 1.00 0.00 ATOM 295 N PHE A 38 9.988 2.406 -56.309 1.00 0.00 ATOM 296 CA PHE A 38 10.444 2.074 -57.660 1.00 0.00 ATOM 297 CB PHE A 38 11.505 0.959 -57.587 1.00 0.00 ATOM 298 CG PHE A 38 12.796 1.441 -57.019 1.00 0.00 ATOM 299 CD1 PHE A 38 13.604 2.275 -57.764 1.00 0.00 ATOM 300 CD2 PHE A 38 13.157 1.149 -55.711 1.00 0.00 ATOM 301 CE1 PHE A 38 14.796 2.768 -57.243 1.00 0.00 ATOM 302 CE2 PHE A 38 14.337 1.647 -55.187 1.00 0.00 ATOM 303 CZ PHE A 38 15.151 2.452 -55.956 1.00 0.00 ATOM 304 O PHE A 38 9.277 2.177 -59.762 1.00 0.00 ATOM 305 C PHE A 38 9.278 1.771 -58.609 1.00 0.00 ATOM 306 N ASP A 39 8.281 1.070 -58.107 1.00 0.00 ATOM 307 CA ASP A 39 7.018 0.934 -58.825 1.00 0.00 ATOM 308 CB ASP A 39 6.020 0.195 -57.940 1.00 0.00 ATOM 309 CG ASP A 39 6.390 -1.277 -57.748 1.00 0.00 ATOM 310 OD1 ASP A 39 7.084 -1.829 -58.637 1.00 0.00 ATOM 311 OD2 ASP A 39 5.999 -1.874 -56.712 1.00 0.00 ATOM 312 O ASP A 39 6.072 2.588 -60.337 1.00 0.00 ATOM 313 C ASP A 39 6.471 2.326 -59.196 1.00 0.00 ATOM 314 N TYR A 40 6.491 3.246 -58.235 1.00 0.00 ATOM 315 CA TYR A 40 5.940 4.581 -58.483 1.00 0.00 ATOM 316 CB TYR A 40 5.980 5.450 -57.225 1.00 0.00 ATOM 317 CG TYR A 40 5.323 6.803 -57.377 1.00 0.00 ATOM 318 CD1 TYR A 40 3.943 6.938 -57.353 1.00 0.00 ATOM 319 CD2 TYR A 40 6.091 7.963 -57.527 1.00 0.00 ATOM 320 CE1 TYR A 40 3.336 8.206 -57.484 1.00 0.00 ATOM 321 CE2 TYR A 40 5.502 9.210 -57.653 1.00 0.00 ATOM 322 CZ TYR A 40 4.124 9.327 -57.629 1.00 0.00 ATOM 323 OH TYR A 40 3.542 10.571 -57.754 1.00 0.00 ATOM 324 O TYR A 40 6.052 5.818 -60.532 1.00 0.00 ATOM 325 C TYR A 40 6.674 5.284 -59.614 1.00 0.00 ATOM 326 N LEU A 41 8.004 5.301 -59.555 1.00 0.00 ATOM 327 CA LEU A 41 8.756 6.052 -60.556 1.00 0.00 ATOM 328 CB LEU A 41 10.251 6.077 -60.220 1.00 0.00 ATOM 329 CG LEU A 41 10.651 6.786 -58.925 1.00 0.00 ATOM 330 CD1 LEU A 41 12.065 6.400 -58.533 1.00 0.00 ATOM 331 CD2 LEU A 41 10.501 8.286 -59.083 1.00 0.00 ATOM 332 O LEU A 41 8.428 6.217 -62.941 1.00 0.00 ATOM 333 C LEU A 41 8.521 5.466 -61.964 1.00 0.00 ATOM 334 N LYS A 42 8.456 4.139 -62.062 1.00 0.00 ATOM 335 CA LYS A 42 8.140 3.486 -63.344 1.00 0.00 ATOM 336 CB LYS A 42 8.139 1.963 -63.221 1.00 0.00 ATOM 337 CG LYS A 42 7.742 1.256 -64.539 1.00 0.00 ATOM 338 CD LYS A 42 8.376 -0.131 -64.643 1.00 0.00 ATOM 339 CE LYS A 42 7.867 -1.081 -63.564 1.00 0.00 ATOM 340 NZ LYS A 42 9.014 -1.666 -62.819 1.00 0.00 ATOM 341 O LYS A 42 6.670 4.630 -64.896 1.00 0.00 ATOM 342 C LYS A 42 6.769 3.975 -63.847 1.00 0.00 ATOM 343 N ALA A 43 5.729 3.717 -63.065 1.00 0.00 ATOM 344 CA ALA A 43 4.378 4.173 -63.429 1.00 0.00 ATOM 345 CB ALA A 43 3.359 3.850 -62.305 1.00 0.00 ATOM 346 O ALA A 43 3.546 6.074 -64.644 1.00 0.00 ATOM 347 C ALA A 43 4.335 5.668 -63.803 1.00 0.00 ATOM 348 N GLN A 44 5.196 6.497 -63.223 1.00 0.00 ATOM 349 CA GLN A 44 5.230 7.905 -63.590 1.00 0.00 ATOM 350 CB GLN A 44 5.584 8.748 -62.367 1.00 0.00 ATOM 351 CG GLN A 44 4.605 8.580 -61.178 1.00 0.00 ATOM 352 CD GLN A 44 3.362 9.493 -61.244 1.00 0.00 ATOM 353 OE1 GLN A 44 2.249 9.067 -60.932 1.00 0.00 ATOM 354 NE2 GLN A 44 3.559 10.746 -61.641 1.00 0.00 ATOM 355 O GLN A 44 6.360 9.330 -65.163 1.00 0.00 ATOM 356 C GLN A 44 6.208 8.180 -64.743 1.00 0.00 ATOM 357 N GLY A 45 6.853 7.144 -65.271 1.00 0.00 ATOM 358 CA GLY A 45 7.923 7.331 -66.259 1.00 0.00 ATOM 359 O GLY A 45 9.528 9.104 -66.622 1.00 0.00 ATOM 360 C GLY A 45 9.044 8.289 -65.829 1.00 0.00 ATOM 361 N GLN A 46 9.462 8.201 -64.569 1.00 0.00 ATOM 362 CA GLN A 46 10.539 9.066 -64.088 1.00 0.00 ATOM 363 CB GLN A 46 10.191 9.698 -62.744 1.00 0.00 ATOM 364 CG GLN A 46 9.645 11.106 -62.856 1.00 0.00 ATOM 365 CD GLN A 46 9.288 11.673 -61.495 1.00 0.00 ATOM 366 OE1 GLN A 46 10.114 12.331 -60.861 1.00 0.00 ATOM 367 NE2 GLN A 46 8.057 11.392 -61.025 1.00 0.00 ATOM 368 O GLN A 46 11.890 7.188 -63.394 1.00 0.00 ATOM 369 C GLN A 46 11.836 8.281 -63.986 1.00 0.00 ATOM 370 N ASP A 47 12.872 8.856 -64.572 1.00 0.00 ATOM 371 CA ASP A 47 14.202 8.266 -64.553 1.00 0.00 ATOM 372 CB ASP A 47 15.112 8.976 -65.566 1.00 0.00 ATOM 373 CG ASP A 47 14.675 8.711 -67.002 1.00 0.00 ATOM 374 OD1 ASP A 47 14.711 7.523 -67.396 1.00 0.00 ATOM 375 OD2 ASP A 47 14.247 9.666 -67.707 1.00 0.00 ATOM 376 O ASP A 47 14.474 9.191 -62.336 1.00 0.00 ATOM 377 C ASP A 47 14.817 8.323 -63.161 1.00 0.00 ATOM 378 N TYR A 48 15.734 7.392 -62.906 1.00 0.00 ATOM 379 CA TYR A 48 16.508 7.435 -61.694 1.00 0.00 ATOM 380 CB TYR A 48 15.719 6.787 -60.538 1.00 0.00 ATOM 381 CG TYR A 48 15.722 5.299 -60.674 1.00 0.00 ATOM 382 CD1 TYR A 48 16.816 4.553 -60.239 1.00 0.00 ATOM 383 CD2 TYR A 48 14.668 4.634 -61.309 1.00 0.00 ATOM 384 CE1 TYR A 48 16.869 3.195 -60.417 1.00 0.00 ATOM 385 CE2 TYR A 48 14.701 3.231 -61.483 1.00 0.00 ATOM 386 CZ TYR A 48 15.815 2.527 -61.032 1.00 0.00 ATOM 387 OH TYR A 48 15.917 1.165 -61.178 1.00 0.00 ATOM 388 O TYR A 48 17.959 5.923 -62.876 1.00 0.00 ATOM 389 C TYR A 48 17.835 6.712 -61.934 1.00 0.00 ATOM 390 N TYR A 49 18.822 7.027 -61.097 1.00 0.00 ATOM 391 CA TYR A 49 20.066 6.271 -60.978 1.00 0.00 ATOM 392 CB TYR A 49 21.264 7.002 -61.554 1.00 0.00 ATOM 393 CG TYR A 49 21.246 7.156 -63.040 1.00 0.00 ATOM 394 CD1 TYR A 49 21.707 6.138 -63.875 1.00 0.00 ATOM 395 CD2 TYR A 49 20.779 8.331 -63.623 1.00 0.00 ATOM 396 CE1 TYR A 49 21.689 6.295 -65.272 1.00 0.00 ATOM 397 CE2 TYR A 49 20.749 8.486 -64.977 1.00 0.00 ATOM 398 CZ TYR A 49 21.201 7.474 -65.802 1.00 0.00 ATOM 399 OH TYR A 49 21.176 7.679 -67.150 1.00 0.00 ATOM 400 O TYR A 49 19.856 6.841 -58.669 1.00 0.00 ATOM 401 C TYR A 49 20.336 6.066 -59.516 1.00 0.00 ATOM 402 N ILE A 50 21.131 5.040 -59.231 1.00 0.00 ATOM 403 CA ILE A 50 21.738 4.862 -57.928 1.00 0.00 ATOM 404 CB ILE A 50 21.655 3.371 -57.472 1.00 0.00 ATOM 405 CG1 ILE A 50 20.183 3.000 -57.209 1.00 0.00 ATOM 406 CG2 ILE A 50 22.546 3.141 -56.274 1.00 0.00 ATOM 407 CD1 ILE A 50 19.907 1.562 -57.002 1.00 0.00 ATOM 408 O ILE A 50 23.869 4.889 -58.984 1.00 0.00 ATOM 409 C ILE A 50 23.181 5.327 -58.070 1.00 0.00 ATOM 410 N VAL A 51 23.610 6.237 -57.195 1.00 0.00 ATOM 411 CA VAL A 51 24.940 6.830 -57.237 1.00 0.00 ATOM 412 CB VAL A 51 24.876 8.342 -57.447 1.00 0.00 ATOM 413 CG1 VAL A 51 26.253 8.932 -57.428 1.00 0.00 ATOM 414 CG2 VAL A 51 24.142 8.642 -58.747 1.00 0.00 ATOM 415 O VAL A 51 25.073 6.972 -54.825 1.00 0.00 ATOM 416 C VAL A 51 25.536 6.483 -55.862 1.00 0.00 ATOM 417 N THR A 52 26.536 5.610 -55.879 1.00 0.00 ATOM 418 CA THR A 52 27.026 4.975 -54.696 1.00 0.00 ATOM 419 CB THR A 52 26.526 3.526 -54.647 1.00 0.00 ATOM 420 CG2 THR A 52 26.985 2.740 -55.872 1.00 0.00 ATOM 421 OG1 THR A 52 27.005 2.879 -53.454 1.00 0.00 ATOM 422 O THR A 52 29.197 4.839 -55.741 1.00 0.00 ATOM 423 C THR A 52 28.551 4.989 -54.679 1.00 0.00 ATOM 424 N ASN A 53 29.102 5.194 -53.485 1.00 0.00 ATOM 425 CA ASN A 53 30.538 5.075 -53.227 1.00 0.00 ATOM 426 CB ASN A 53 30.952 6.010 -52.075 1.00 0.00 ATOM 427 CG ASN A 53 31.008 7.460 -52.493 1.00 0.00 ATOM 428 ND2 ASN A 53 31.360 8.350 -51.544 1.00 0.00 ATOM 429 OD1 ASN A 53 30.732 7.791 -53.657 1.00 0.00 ATOM 430 O ASN A 53 32.088 3.408 -52.450 1.00 0.00 ATOM 431 C ASN A 53 30.983 3.633 -52.910 1.00 0.00 ATOM 432 N ASP A 54 30.115 2.658 -53.133 1.00 0.00 ATOM 433 CA ASP A 54 30.466 1.248 -52.974 1.00 0.00 ATOM 434 CB ASP A 54 29.179 0.458 -52.747 1.00 0.00 ATOM 435 CG ASP A 54 29.423 -1.001 -52.423 1.00 0.00 ATOM 436 OD1 ASP A 54 30.546 -1.521 -52.624 1.00 0.00 ATOM 437 OD2 ASP A 54 28.453 -1.624 -51.953 1.00 0.00 ATOM 438 O ASP A 54 30.610 0.524 -55.229 1.00 0.00 ATOM 439 C ASP A 54 31.229 0.740 -54.209 1.00 0.00 ATOM 440 N ALA A 55 32.558 0.568 -54.105 1.00 0.00 ATOM 441 CA ALA A 55 33.406 0.010 -55.172 1.00 0.00 ATOM 442 CB ALA A 55 34.576 0.939 -55.419 1.00 0.00 ATOM 443 O ALA A 55 34.934 -1.879 -55.336 1.00 0.00 ATOM 444 C ALA A 55 33.900 -1.432 -54.844 1.00 0.00 ATOM 445 N SER A 56 33.143 -2.154 -54.015 1.00 0.00 ATOM 446 CA SER A 56 33.532 -3.506 -53.593 1.00 0.00 ATOM 447 CB SER A 56 32.997 -3.836 -52.188 1.00 0.00 ATOM 448 OG SER A 56 31.589 -3.918 -52.211 1.00 0.00 ATOM 449 O SER A 56 33.351 -5.747 -54.327 1.00 0.00 ATOM 450 C SER A 56 33.035 -4.597 -54.553 1.00 0.00 ATOM 451 N ARG A 57 32.217 -4.219 -55.542 1.00 0.00 ATOM 452 CA ARG A 57 31.629 -5.112 -56.541 1.00 0.00 ATOM 453 CB ARG A 57 30.243 -5.589 -56.079 1.00 0.00 ATOM 454 CG ARG A 57 30.254 -6.806 -55.188 1.00 0.00 ATOM 455 CD ARG A 57 29.031 -6.896 -54.270 1.00 0.00 ATOM 456 NE ARG A 57 29.352 -7.727 -53.106 1.00 0.00 ATOM 457 CZ ARG A 57 29.813 -7.268 -51.942 1.00 0.00 ATOM 458 NH1 ARG A 57 29.987 -5.969 -51.736 1.00 0.00 ATOM 459 NH2 ARG A 57 30.088 -8.118 -50.960 1.00 0.00 ATOM 460 O ARG A 57 31.424 -3.099 -57.812 1.00 0.00 ATOM 461 C ARG A 57 31.443 -4.324 -57.837 1.00 0.00 ATOM 462 N SER A 58 31.259 -5.026 -58.948 1.00 0.00 ATOM 463 CA SER A 58 30.868 -4.403 -60.213 1.00 0.00 ATOM 464 CB SER A 58 30.966 -5.404 -61.361 1.00 0.00 ATOM 465 OG SER A 58 30.005 -6.454 -61.249 1.00 0.00 ATOM 466 O SER A 58 28.667 -4.422 -59.324 1.00 0.00 ATOM 467 C SER A 58 29.422 -3.931 -60.147 1.00 0.00 ATOM 468 N PRO A 59 29.028 -2.996 -61.027 1.00 0.00 ATOM 469 CA PRO A 59 27.606 -2.589 -61.125 1.00 0.00 ATOM 470 CB PRO A 59 27.590 -1.649 -62.324 1.00 0.00 ATOM 471 CG PRO A 59 28.962 -1.071 -62.351 1.00 0.00 ATOM 472 CD PRO A 59 29.874 -2.231 -61.962 1.00 0.00 ATOM 473 O PRO A 59 25.563 -3.792 -60.768 1.00 0.00 ATOM 474 C PRO A 59 26.647 -3.762 -61.350 1.00 0.00 ATOM 475 N GLU A 60 27.075 -4.724 -62.163 1.00 0.00 ATOM 476 CA GLU A 60 26.317 -5.961 -62.436 1.00 0.00 ATOM 477 CB GLU A 60 27.078 -6.854 -63.461 1.00 0.00 ATOM 478 CG GLU A 60 27.472 -6.128 -64.809 1.00 0.00 ATOM 479 CD GLU A 60 28.917 -5.490 -64.817 1.00 0.00 ATOM 480 OE1 GLU A 60 29.905 -6.181 -65.215 1.00 0.00 ATOM 481 OE2 GLU A 60 29.060 -4.299 -64.457 1.00 0.00 ATOM 482 O GLU A 60 24.945 -7.243 -60.964 1.00 0.00 ATOM 483 C GLU A 60 26.048 -6.763 -61.166 1.00 0.00 ATOM 484 N GLN A 61 27.065 -6.891 -60.315 1.00 0.00 ATOM 485 CA GLN A 61 26.951 -7.574 -59.011 1.00 0.00 ATOM 486 CB GLN A 61 28.338 -7.917 -58.439 1.00 0.00 ATOM 487 CG GLN A 61 29.034 -9.088 -59.155 1.00 0.00 ATOM 488 CD GLN A 61 30.504 -9.321 -58.684 1.00 0.00 ATOM 489 OE1 GLN A 61 31.354 -8.385 -58.673 1.00 0.00 ATOM 490 NE2 GLN A 61 30.803 -10.573 -58.297 1.00 0.00 ATOM 491 O GLN A 61 25.423 -7.310 -57.231 1.00 0.00 ATOM 492 C GLN A 61 26.179 -6.757 -58.005 1.00 0.00 ATOM 493 N LEU A 62 26.350 -5.439 -58.017 1.00 0.00 ATOM 494 CA LEU A 62 25.537 -4.555 -57.189 1.00 0.00 ATOM 495 CB LEU A 62 26.009 -3.100 -57.352 1.00 0.00 ATOM 496 CG LEU A 62 27.397 -2.701 -56.850 1.00 0.00 ATOM 497 CD1 LEU A 62 27.690 -1.244 -57.280 1.00 0.00 ATOM 498 CD2 LEU A 62 27.426 -2.847 -55.349 1.00 0.00 ATOM 499 O LEU A 62 23.206 -4.740 -56.651 1.00 0.00 ATOM 500 C LEU A 62 24.054 -4.686 -57.548 1.00 0.00 ATOM 501 N ALA A 63 23.749 -4.760 -58.846 1.00 0.00 ATOM 502 CA ALA A 63 22.362 -4.970 -59.312 1.00 0.00 ATOM 503 CB ALA A 63 22.225 -4.756 -60.837 1.00 0.00 ATOM 504 O ALA A 63 20.682 -6.474 -58.527 1.00 0.00 ATOM 505 C ALA A 63 21.837 -6.349 -58.923 1.00 0.00 ATOM 506 N ASP A 64 22.690 -7.372 -59.025 1.00 0.00 ATOM 507 CA ASP A 64 22.325 -8.741 -58.627 1.00 0.00 ATOM 508 CB ASP A 64 23.495 -9.705 -58.873 1.00 0.00 ATOM 509 CG ASP A 64 23.171 -11.158 -58.470 1.00 0.00 ATOM 510 OD1 ASP A 64 22.246 -11.759 -59.054 1.00 0.00 ATOM 511 OD2 ASP A 64 23.850 -11.691 -57.560 1.00 0.00 ATOM 512 O ASP A 64 21.005 -9.528 -56.812 1.00 0.00 ATOM 513 C ASP A 64 21.919 -8.805 -57.169 1.00 0.00 ATOM 514 N SER A 65 22.590 -8.032 -56.319 1.00 0.00 ATOM 515 CA SER A 65 22.206 -7.952 -54.908 1.00 0.00 ATOM 516 CB SER A 65 23.130 -7.043 -54.099 1.00 0.00 ATOM 517 OG SER A 65 24.475 -7.435 -54.237 1.00 0.00 ATOM 518 O SER A 65 20.137 -7.936 -53.812 1.00 0.00 ATOM 519 C SER A 65 20.809 -7.445 -54.695 1.00 0.00 ATOM 520 N TYR A 66 20.384 -6.443 -55.477 1.00 0.00 ATOM 521 CA TYR A 66 18.996 -5.947 -55.420 1.00 0.00 ATOM 522 CB TYR A 66 18.813 -4.614 -56.181 1.00 0.00 ATOM 523 CG TYR A 66 19.482 -3.427 -55.503 1.00 0.00 ATOM 524 CD1 TYR A 66 18.961 -2.867 -54.359 1.00 0.00 ATOM 525 CD2 TYR A 66 20.658 -2.910 -55.994 1.00 0.00 ATOM 526 CE1 TYR A 66 19.586 -1.783 -53.734 1.00 0.00 ATOM 527 CE2 TYR A 66 21.292 -1.853 -55.380 1.00 0.00 ATOM 528 CZ TYR A 66 20.754 -1.289 -54.263 1.00 0.00 ATOM 529 OH TYR A 66 21.419 -0.238 -53.692 1.00 0.00 ATOM 530 O TYR A 66 16.963 -7.156 -55.389 1.00 0.00 ATOM 531 C TYR A 66 18.028 -6.985 -55.952 1.00 0.00 ATOM 532 N HIS A 67 18.394 -7.670 -57.032 1.00 0.00 ATOM 533 CA HIS A 67 17.558 -8.766 -57.563 1.00 0.00 ATOM 534 CB HIS A 67 18.168 -9.393 -58.800 1.00 0.00 ATOM 535 CG HIS A 67 18.361 -8.421 -59.913 1.00 0.00 ATOM 536 CD2 HIS A 67 17.768 -7.230 -60.159 1.00 0.00 ATOM 537 ND1 HIS A 67 19.285 -8.607 -60.912 1.00 0.00 ATOM 538 CE1 HIS A 67 19.243 -7.576 -61.737 1.00 0.00 ATOM 539 NE2 HIS A 67 18.327 -6.728 -61.303 1.00 0.00 ATOM 540 O HIS A 67 16.189 -10.248 -56.310 1.00 0.00 ATOM 541 C HIS A 67 17.322 -9.849 -56.522 1.00 0.00 ATOM 542 N LYS A 68 18.384 -10.268 -55.834 1.00 0.00 ATOM 543 CA LYS A 68 18.255 -11.260 -54.762 1.00 0.00 ATOM 544 CB LYS A 68 19.591 -11.562 -54.066 1.00 0.00 ATOM 545 CG LYS A 68 20.571 -12.395 -54.907 1.00 0.00 ATOM 546 CD LYS A 68 21.716 -12.925 -54.025 1.00 0.00 ATOM 547 CE LYS A 68 23.109 -12.657 -54.616 1.00 0.00 ATOM 548 NZ LYS A 68 24.204 -12.765 -53.590 1.00 0.00 ATOM 549 O LYS A 68 16.504 -11.615 -53.229 1.00 0.00 ATOM 550 C LYS A 68 17.275 -10.805 -53.716 1.00 0.00 ATOM 551 N LEU A 69 17.313 -9.515 -53.379 1.00 0.00 ATOM 552 CA LEU A 69 16.409 -8.930 -52.386 1.00 0.00 ATOM 553 CB LEU A 69 17.013 -7.660 -51.796 1.00 0.00 ATOM 554 CG LEU A 69 18.300 -7.873 -50.972 1.00 0.00 ATOM 555 CD1 LEU A 69 19.005 -6.578 -50.583 1.00 0.00 ATOM 556 CD2 LEU A 69 17.997 -8.705 -49.736 1.00 0.00 ATOM 557 O LEU A 69 14.109 -8.172 -52.243 1.00 0.00 ATOM 558 C LEU A 69 14.998 -8.643 -52.953 1.00 0.00 ATOM 559 N GLY A 70 14.802 -8.916 -54.230 1.00 0.00 ATOM 560 CA GLY A 70 13.479 -8.853 -54.823 1.00 0.00 ATOM 561 O GLY A 70 12.178 -7.438 -56.223 1.00 0.00 ATOM 562 C GLY A 70 13.225 -7.574 -55.601 1.00 0.00 ATOM 563 N LEU A 71 14.175 -6.644 -55.582 1.00 0.00 ATOM 564 CA LEU A 71 14.037 -5.404 -56.335 1.00 0.00 ATOM 565 CB LEU A 71 14.813 -4.289 -55.638 1.00 0.00 ATOM 566 CG LEU A 71 14.056 -3.017 -55.358 1.00 0.00 ATOM 567 CD1 LEU A 71 12.904 -3.347 -54.431 1.00 0.00 ATOM 568 CD2 LEU A 71 15.002 -2.019 -54.736 1.00 0.00 ATOM 569 O LEU A 71 15.695 -5.335 -58.078 1.00 0.00 ATOM 570 C LEU A 71 14.546 -5.625 -57.764 1.00 0.00 ATOM 571 N PHE A 72 13.676 -6.125 -58.632 1.00 0.00 ATOM 572 CA PHE A 72 14.086 -6.543 -59.956 1.00 0.00 ATOM 573 CB PHE A 72 13.125 -7.614 -60.490 1.00 0.00 ATOM 574 CG PHE A 72 13.026 -8.811 -59.591 1.00 0.00 ATOM 575 CD1 PHE A 72 14.126 -9.650 -59.417 1.00 0.00 ATOM 576 CD2 PHE A 72 11.859 -9.085 -58.883 1.00 0.00 ATOM 577 CE1 PHE A 72 14.066 -10.753 -58.562 1.00 0.00 ATOM 578 CE2 PHE A 72 11.778 -10.198 -58.027 1.00 0.00 ATOM 579 CZ PHE A 72 12.891 -11.037 -57.865 1.00 0.00 ATOM 580 O PHE A 72 14.993 -5.556 -61.917 1.00 0.00 ATOM 581 C PHE A 72 14.254 -5.408 -60.947 1.00 0.00 ATOM 582 N SER A 73 13.631 -4.262 -60.689 1.00 0.00 ATOM 583 CA SER A 73 13.693 -3.167 -61.643 1.00 0.00 ATOM 584 CB SER A 73 12.561 -2.162 -61.383 1.00 0.00 ATOM 585 OG SER A 73 12.630 -1.613 -60.079 1.00 0.00 ATOM 586 O SER A 73 15.337 -1.747 -62.614 1.00 0.00 ATOM 587 C SER A 73 15.039 -2.453 -61.657 1.00 0.00 ATOM 588 N ILE A 74 15.845 -2.609 -60.613 1.00 0.00 ATOM 589 CA ILE A 74 17.188 -2.017 -60.596 1.00 0.00 ATOM 590 CB ILE A 74 17.831 -2.004 -59.185 1.00 0.00 ATOM 591 CG1 ILE A 74 16.859 -1.481 -58.117 1.00 0.00 ATOM 592 CG2 ILE A 74 19.105 -1.162 -59.184 1.00 0.00 ATOM 593 CD1 ILE A 74 16.638 -0.023 -58.125 1.00 0.00 ATOM 594 O ILE A 74 18.373 -3.990 -61.261 1.00 0.00 ATOM 595 C ILE A 74 18.088 -2.830 -61.525 1.00 0.00 ATOM 596 N THR A 75 18.512 -2.211 -62.618 1.00 0.00 ATOM 597 CA THR A 75 19.397 -2.830 -63.588 1.00 0.00 ATOM 598 CB THR A 75 18.844 -2.621 -65.040 1.00 0.00 ATOM 599 CG2 THR A 75 17.564 -3.360 -65.227 1.00 0.00 ATOM 600 OG1 THR A 75 18.552 -1.239 -65.265 1.00 0.00 ATOM 601 O THR A 75 20.956 -1.151 -62.868 1.00 0.00 ATOM 602 C THR A 75 20.799 -2.232 -63.441 1.00 0.00 ATOM 603 N ALA A 76 21.812 -2.941 -63.950 1.00 0.00 ATOM 604 CA ALA A 76 23.195 -2.511 -63.804 1.00 0.00 ATOM 605 CB ALA A 76 24.165 -3.585 -64.349 1.00 0.00 ATOM 606 O ALA A 76 24.326 -0.429 -64.067 1.00 0.00 ATOM 607 C ALA A 76 23.444 -1.171 -64.481 1.00 0.00 ATOM 608 N ASP A 77 22.691 -0.864 -65.534 1.00 0.00 ATOM 609 CA ASP A 77 22.816 0.446 -66.214 1.00 0.00 ATOM 610 CB ASP A 77 22.075 0.454 -67.574 1.00 0.00 ATOM 611 CG ASP A 77 20.570 0.371 -67.427 1.00 0.00 ATOM 612 OD1 ASP A 77 20.106 -0.527 -66.713 1.00 0.00 ATOM 613 OD2 ASP A 77 19.843 1.206 -68.014 1.00 0.00 ATOM 614 O ASP A 77 22.682 2.784 -65.609 1.00 0.00 ATOM 615 C ASP A 77 22.355 1.623 -65.335 1.00 0.00 ATOM 616 N LYS A 78 21.609 1.335 -64.283 1.00 0.00 ATOM 617 CA LYS A 78 21.104 2.388 -63.406 1.00 0.00 ATOM 618 CB LYS A 78 19.721 2.024 -62.885 1.00 0.00 ATOM 619 CG LYS A 78 18.728 1.586 -63.959 1.00 0.00 ATOM 620 CD LYS A 78 17.637 2.593 -64.272 1.00 0.00 ATOM 621 CE LYS A 78 16.480 1.915 -65.066 1.00 0.00 ATOM 622 NZ LYS A 78 15.960 0.597 -64.493 1.00 0.00 ATOM 623 O LYS A 78 21.788 3.552 -61.441 1.00 0.00 ATOM 624 C LYS A 78 22.030 2.632 -62.218 1.00 0.00 ATOM 625 N ILE A 79 23.063 1.794 -62.074 1.00 0.00 ATOM 626 CA ILE A 79 23.996 1.889 -60.962 1.00 0.00 ATOM 627 CB ILE A 79 24.250 0.520 -60.326 1.00 0.00 ATOM 628 CG1 ILE A 79 22.904 -0.135 -59.950 1.00 0.00 ATOM 629 CG2 ILE A 79 25.127 0.661 -59.086 1.00 0.00 ATOM 630 CD1 ILE A 79 22.993 -1.362 -59.121 1.00 0.00 ATOM 631 O ILE A 79 26.115 1.995 -62.141 1.00 0.00 ATOM 632 C ILE A 79 25.312 2.552 -61.381 1.00 0.00 ATOM 633 N ILE A 80 25.519 3.749 -60.868 1.00 0.00 ATOM 634 CA ILE A 80 26.751 4.482 -61.091 1.00 0.00 ATOM 635 CB ILE A 80 26.479 5.958 -61.448 1.00 0.00 ATOM 636 CG1 ILE A 80 25.464 6.076 -62.603 1.00 0.00 ATOM 637 CG2 ILE A 80 27.795 6.637 -61.784 1.00 0.00 ATOM 638 CD1 ILE A 80 24.811 7.485 -62.716 1.00 0.00 ATOM 639 O ILE A 80 27.137 4.924 -58.777 1.00 0.00 ATOM 640 C ILE A 80 27.558 4.423 -59.803 1.00 0.00 ATOM 641 N SER A 81 28.727 3.811 -59.866 1.00 0.00 ATOM 642 CA SER A 81 29.490 3.485 -58.691 1.00 0.00 ATOM 643 CB SER A 81 29.576 1.950 -58.672 1.00 0.00 ATOM 644 OG SER A 81 30.651 1.474 -57.908 1.00 0.00 ATOM 645 O SER A 81 31.440 4.158 -59.884 1.00 0.00 ATOM 646 C SER A 81 30.884 4.070 -58.786 1.00 0.00 ATOM 647 N SER A 82 31.489 4.379 -57.649 1.00 0.00 ATOM 648 CA SER A 82 32.823 4.982 -57.667 1.00 0.00 ATOM 649 CB SER A 82 33.198 5.577 -56.316 1.00 0.00 ATOM 650 OG SER A 82 33.346 4.573 -55.355 1.00 0.00 ATOM 651 O SER A 82 34.923 4.366 -58.644 1.00 0.00 ATOM 652 C SER A 82 33.867 3.974 -58.151 1.00 0.00 ATOM 653 N GLY A 83 33.559 2.683 -58.070 1.00 0.00 ATOM 654 CA GLY A 83 34.443 1.670 -58.647 1.00 0.00 ATOM 655 O GLY A 83 35.749 1.457 -60.651 1.00 0.00 ATOM 656 C GLY A 83 34.688 1.847 -60.137 1.00 0.00 ATOM 657 N MET A 84 33.729 2.459 -60.832 1.00 0.00 ATOM 658 CA MET A 84 33.905 2.754 -62.253 1.00 0.00 ATOM 659 CB MET A 84 32.593 3.242 -62.851 1.00 0.00 ATOM 660 CG MET A 84 31.524 2.128 -62.887 1.00 0.00 ATOM 661 SD MET A 84 29.693 2.777 -63.003 1.00 0.00 ATOM 662 CE MET A 84 29.876 3.999 -64.581 1.00 0.00 ATOM 663 O MET A 84 35.777 3.708 -63.440 1.00 0.00 ATOM 664 C MET A 84 35.014 3.788 -62.466 1.00 0.00 ATOM 665 N ILE A 85 35.112 4.755 -61.552 1.00 0.00 ATOM 666 CA ILE A 85 36.132 5.768 -61.646 1.00 0.00 ATOM 667 CB ILE A 85 35.967 6.906 -60.620 1.00 0.00 ATOM 668 CG1 ILE A 85 34.600 7.587 -60.737 1.00 0.00 ATOM 669 CG2 ILE A 85 37.093 7.930 -60.823 1.00 0.00 ATOM 670 CD1 ILE A 85 34.319 8.535 -59.593 1.00 0.00 ATOM 671 O ILE A 85 38.451 5.400 -62.159 1.00 0.00 ATOM 672 C ILE A 85 37.494 5.142 -61.413 1.00 0.00 ATOM 673 N THR A 86 37.583 4.321 -60.376 1.00 0.00 ATOM 674 CA THR A 86 38.815 3.627 -60.045 1.00 0.00 ATOM 675 CB THR A 86 38.594 2.659 -58.907 1.00 0.00 ATOM 676 CG2 THR A 86 39.842 1.853 -58.623 1.00 0.00 ATOM 677 OG1 THR A 86 38.222 3.387 -57.738 1.00 0.00 ATOM 678 O THR A 86 40.498 2.908 -61.576 1.00 0.00 ATOM 679 C THR A 86 39.334 2.826 -61.243 1.00 0.00 ATOM 680 N LYS A 87 38.454 2.045 -61.852 1.00 0.00 ATOM 681 CA LYS A 87 38.775 1.235 -63.007 1.00 0.00 ATOM 682 CB LYS A 87 37.518 0.514 -63.522 1.00 0.00 ATOM 683 CG LYS A 87 37.773 -0.572 -64.566 1.00 0.00 ATOM 684 CD LYS A 87 36.706 -1.679 -64.460 1.00 0.00 ATOM 685 CE LYS A 87 36.904 -2.817 -65.482 1.00 0.00 ATOM 686 NZ LYS A 87 38.191 -3.553 -65.319 1.00 0.00 ATOM 687 O LYS A 87 40.368 1.713 -64.701 1.00 0.00 ATOM 688 C LYS A 87 39.352 2.080 -64.125 1.00 0.00 ATOM 689 N GLU A 88 38.698 3.199 -64.438 1.00 0.00 ATOM 690 CA GLU A 88 39.167 4.074 -65.516 1.00 0.00 ATOM 691 CB GLU A 88 38.159 5.193 -65.832 1.00 0.00 ATOM 692 CG GLU A 88 36.826 4.701 -66.424 1.00 0.00 ATOM 693 O GLU A 88 41.310 4.968 -66.082 1.00 0.00 ATOM 694 C GLU A 88 40.497 4.718 -65.181 1.00 0.00 ATOM 695 N TYR A 89 40.714 5.000 -63.892 1.00 0.00 ATOM 696 CA TYR A 89 41.965 5.597 -63.434 1.00 0.00 ATOM 697 CB TYR A 89 41.866 6.084 -61.989 1.00 0.00 ATOM 698 CG TYR A 89 43.062 6.907 -61.557 1.00 0.00 ATOM 699 CD1 TYR A 89 44.229 6.298 -61.088 1.00 0.00 ATOM 700 CD2 TYR A 89 43.028 8.289 -61.618 1.00 0.00 ATOM 701 CE1 TYR A 89 45.340 7.054 -60.687 1.00 0.00 ATOM 702 CE2 TYR A 89 44.139 9.049 -61.258 1.00 0.00 ATOM 703 CZ TYR A 89 45.283 8.422 -60.788 1.00 0.00 ATOM 704 OH TYR A 89 46.357 9.174 -60.387 1.00 0.00 ATOM 705 O TYR A 89 44.175 5.018 -64.062 1.00 0.00 ATOM 706 C TYR A 89 43.124 4.632 -63.576 1.00 0.00 ATOM 707 N ILE A 90 42.918 3.377 -63.173 1.00 0.00 ATOM 708 CA ILE A 90 43.915 2.331 -63.344 1.00 0.00 ATOM 709 CB ILE A 90 43.443 1.012 -62.714 1.00 0.00 ATOM 710 CG1 ILE A 90 43.428 1.148 -61.189 1.00 0.00 ATOM 711 CG2 ILE A 90 44.367 -0.144 -63.108 1.00 0.00 ATOM 712 CD1 ILE A 90 42.711 0.000 -60.509 1.00 0.00 ATOM 713 O ILE A 90 45.422 2.069 -65.175 1.00 0.00 ATOM 714 C ILE A 90 44.249 2.110 -64.806 1.00 0.00 ATOM 715 N ASP A 91 43.234 1.947 -65.644 1.00 0.00 ATOM 716 CA ASP A 91 43.455 1.680 -67.054 1.00 0.00 ATOM 717 CB ASP A 91 42.138 1.602 -67.809 1.00 0.00 ATOM 718 CG ASP A 91 42.334 1.535 -69.346 1.00 0.00 ATOM 719 OD1 ASP A 91 42.906 0.527 -69.848 1.00 0.00 ATOM 720 OD2 ASP A 91 41.912 2.498 -70.038 1.00 0.00 ATOM 721 O ASP A 91 45.179 2.577 -68.504 1.00 0.00 ATOM 722 C ASP A 91 44.290 2.801 -67.679 1.00 0.00 ATOM 723 N LEU A 92 43.980 4.023 -67.291 1.00 0.00 ATOM 724 CA LEU A 92 44.632 5.157 -67.870 1.00 0.00 ATOM 725 CB LEU A 92 43.802 6.409 -67.673 1.00 0.00 ATOM 726 CG LEU A 92 44.593 7.698 -67.843 1.00 0.00 ATOM 727 CD1 LEU A 92 45.149 7.801 -69.289 1.00 0.00 ATOM 728 CD2 LEU A 92 43.702 8.866 -67.492 1.00 0.00 ATOM 729 O LEU A 92 46.945 5.707 -68.020 1.00 0.00 ATOM 730 C LEU A 92 46.004 5.400 -67.276 1.00 0.00 ATOM 731 N LYS A 93 46.125 5.309 -65.950 1.00 0.00 ATOM 732 CA LYS A 93 47.298 5.861 -65.293 1.00 0.00 ATOM 733 CB LYS A 93 46.893 6.744 -64.120 1.00 0.00 ATOM 734 CG LYS A 93 46.148 8.005 -64.465 1.00 0.00 ATOM 735 CD LYS A 93 47.066 9.094 -64.907 1.00 0.00 ATOM 736 CE LYS A 93 46.328 10.429 -65.113 1.00 0.00 ATOM 737 NZ LYS A 93 47.284 11.486 -65.666 1.00 0.00 ATOM 738 O LYS A 93 49.396 5.236 -64.435 1.00 0.00 ATOM 739 C LYS A 93 48.307 4.846 -64.801 1.00 0.00 ATOM 740 N VAL A 94 47.958 3.568 -64.759 1.00 0.00 ATOM 741 CA VAL A 94 48.889 2.551 -64.284 1.00 0.00 ATOM 742 CB VAL A 94 48.219 1.601 -63.275 1.00 0.00 ATOM 743 CG1 VAL A 94 49.181 0.457 -62.872 1.00 0.00 ATOM 744 CG2 VAL A 94 47.775 2.358 -62.089 1.00 0.00 ATOM 745 O VAL A 94 48.624 1.311 -66.299 1.00 0.00 ATOM 746 C VAL A 94 49.417 1.783 -65.496 1.00 0.00 ATOM 747 N ASP A 95 50.745 1.685 -65.610 1.00 0.00 ATOM 748 CA ASP A 95 51.398 1.088 -66.759 1.00 0.00 ATOM 749 CB ASP A 95 52.598 1.951 -67.207 1.00 0.00 ATOM 750 CG ASP A 95 53.104 1.567 -68.619 1.00 0.00 ATOM 751 OD1 ASP A 95 52.508 0.652 -69.240 1.00 0.00 ATOM 752 OD2 ASP A 95 54.077 2.193 -69.107 1.00 0.00 ATOM 753 O ASP A 95 52.983 -0.549 -65.993 1.00 0.00 ATOM 754 C ASP A 95 51.860 -0.328 -66.445 1.00 0.00 ATOM 755 N GLY A 96 50.978 -1.292 -66.654 1.00 0.00 ATOM 756 CA GLY A 96 51.342 -2.676 -66.412 1.00 0.00 ATOM 757 O GLY A 96 51.404 -2.136 -64.072 1.00 0.00 ATOM 758 C GLY A 96 51.747 -2.922 -64.965 1.00 0.00 ATOM 759 N GLY A 97 52.471 -4.016 -64.755 1.00 0.00 ATOM 760 CA GLY A 97 52.921 -4.447 -63.438 1.00 0.00 ATOM 761 O GLY A 97 50.808 -5.492 -63.121 1.00 0.00 ATOM 762 C GLY A 97 51.784 -4.972 -62.589 1.00 0.00 ATOM 763 N ILE A 98 51.922 -4.834 -61.272 1.00 0.00 ATOM 764 CA ILE A 98 50.948 -5.366 -60.311 1.00 0.00 ATOM 765 CB ILE A 98 51.674 -6.142 -59.208 1.00 0.00 ATOM 766 CG1 ILE A 98 52.590 -7.219 -59.802 1.00 0.00 ATOM 767 CG2 ILE A 98 50.681 -6.765 -58.203 1.00 0.00 ATOM 768 CD1 ILE A 98 53.639 -7.705 -58.778 1.00 0.00 ATOM 769 O ILE A 98 50.691 -3.160 -59.316 1.00 0.00 ATOM 770 C ILE A 98 50.137 -4.207 -59.644 1.00 0.00 ATOM 771 N VAL A 99 48.832 -4.390 -59.485 1.00 0.00 ATOM 772 CA VAL A 99 48.011 -3.511 -58.617 1.00 0.00 ATOM 773 CB VAL A 99 46.692 -3.061 -59.333 1.00 0.00 ATOM 774 CG1 VAL A 99 45.732 -2.358 -58.385 1.00 0.00 ATOM 775 CG2 VAL A 99 47.019 -2.127 -60.507 1.00 0.00 ATOM 776 O VAL A 99 47.199 -5.394 -57.384 1.00 0.00 ATOM 777 C VAL A 99 47.753 -4.298 -57.337 1.00 0.00 ATOM 778 N ALA A 100 48.261 -3.796 -56.209 1.00 0.00 ATOM 779 CA ALA A 100 48.067 -4.446 -54.909 1.00 0.00 ATOM 780 CB ALA A 100 49.223 -4.097 -53.964 1.00 0.00 ATOM 781 O ALA A 100 46.221 -2.921 -54.572 1.00 0.00 ATOM 782 C ALA A 100 46.700 -4.033 -54.336 1.00 0.00 ATOM 783 N TYR A 101 46.031 -4.935 -53.640 1.00 0.00 ATOM 784 CA TYR A 101 44.749 -4.580 -53.074 1.00 0.00 ATOM 785 CB TYR A 101 43.595 -5.053 -53.968 1.00 0.00 ATOM 786 CG TYR A 101 43.372 -6.563 -54.032 1.00 0.00 ATOM 787 CD1 TYR A 101 42.559 -7.198 -53.108 1.00 0.00 ATOM 788 CD2 TYR A 101 43.954 -7.335 -55.049 1.00 0.00 ATOM 789 CE1 TYR A 101 42.330 -8.574 -53.178 1.00 0.00 ATOM 790 CE2 TYR A 101 43.737 -8.682 -55.129 1.00 0.00 ATOM 791 CZ TYR A 101 42.924 -9.304 -54.193 1.00 0.00 ATOM 792 OH TYR A 101 42.716 -10.645 -54.272 1.00 0.00 ATOM 793 O TYR A 101 45.099 -6.100 -51.269 1.00 0.00 ATOM 794 C TYR A 101 44.550 -5.088 -51.664 1.00 0.00 ATOM 795 N LEU A 102 43.722 -4.350 -50.937 1.00 0.00 ATOM 796 CA LEU A 102 43.199 -4.755 -49.664 1.00 0.00 ATOM 797 CB LEU A 102 43.457 -3.678 -48.592 1.00 0.00 ATOM 798 CG LEU A 102 44.878 -3.516 -48.057 1.00 0.00 ATOM 799 CD1 LEU A 102 44.895 -2.513 -46.910 1.00 0.00 ATOM 800 CD2 LEU A 102 45.518 -4.862 -47.622 1.00 0.00 ATOM 801 O LEU A 102 40.925 -4.142 -50.148 1.00 0.00 ATOM 802 C LEU A 102 41.708 -5.034 -49.842 1.00 0.00 ATOM 803 N GLY A 103 41.329 -6.298 -49.681 1.00 0.00 ATOM 804 CA GLY A 103 39.946 -6.723 -49.910 1.00 0.00 ATOM 805 O GLY A 103 40.763 -8.957 -49.758 1.00 0.00 ATOM 806 C GLY A 103 39.857 -8.216 -50.143 1.00 0.00 ATOM 807 N THR A 104 38.758 -8.638 -50.780 1.00 0.00 ATOM 808 CA THR A 104 38.511 -10.020 -51.174 1.00 0.00 ATOM 809 CB THR A 104 37.021 -10.432 -50.946 1.00 0.00 ATOM 810 CG2 THR A 104 36.684 -10.574 -49.458 1.00 0.00 ATOM 811 OG1 THR A 104 36.141 -9.463 -51.553 1.00 0.00 ATOM 812 O THR A 104 38.767 -9.248 -53.450 1.00 0.00 ATOM 813 C THR A 104 38.808 -10.197 -52.663 1.00 0.00 ATOM 814 N ALA A 105 39.079 -11.440 -53.051 1.00 0.00 ATOM 815 CA ALA A 105 39.287 -11.761 -54.460 1.00 0.00 ATOM 816 CB ALA A 105 39.548 -13.282 -54.641 1.00 0.00 ATOM 817 O ALA A 105 38.291 -10.741 -56.371 1.00 0.00 ATOM 818 C ALA A 105 38.094 -11.304 -55.294 1.00 0.00 ATOM 819 N ASN A 106 36.871 -11.520 -54.806 1.00 0.00 ATOM 820 CA ASN A 106 35.671 -11.096 -55.520 1.00 0.00 ATOM 821 CB ASN A 106 34.418 -11.637 -54.815 1.00 0.00 ATOM 822 CG ASN A 106 34.322 -13.184 -54.836 1.00 0.00 ATOM 823 ND2 ASN A 106 33.408 -13.720 -54.012 1.00 0.00 ATOM 824 OD1 ASN A 106 35.044 -13.879 -55.578 1.00 0.00 ATOM 825 O ASN A 106 35.240 -9.053 -56.735 1.00 0.00 ATOM 826 C ASN A 106 35.619 -9.556 -55.690 1.00 0.00 ATOM 827 N SER A 107 36.028 -8.806 -54.663 1.00 0.00 ATOM 828 CA SER A 107 36.111 -7.333 -54.796 1.00 0.00 ATOM 829 CB SER A 107 36.419 -6.649 -53.449 1.00 0.00 ATOM 830 OG SER A 107 37.753 -6.858 -52.985 1.00 0.00 ATOM 831 O SER A 107 36.923 -5.891 -56.519 1.00 0.00 ATOM 832 C SER A 107 37.116 -6.905 -55.863 1.00 0.00 ATOM 833 N ALA A 108 38.168 -7.703 -56.057 1.00 0.00 ATOM 834 CA ALA A 108 39.237 -7.393 -57.010 1.00 0.00 ATOM 835 CB ALA A 108 40.483 -8.101 -56.580 1.00 0.00 ATOM 836 O ALA A 108 39.528 -7.235 -59.370 1.00 0.00 ATOM 837 C ALA A 108 38.914 -7.766 -58.462 1.00 0.00 ATOM 838 N ASN A 109 37.966 -8.679 -58.663 1.00 0.00 ATOM 839 CA ASN A 109 37.650 -9.240 -59.994 1.00 0.00 ATOM 840 CB ASN A 109 36.552 -10.312 -59.858 1.00 0.00 ATOM 841 CG ASN A 109 37.109 -11.706 -59.497 1.00 0.00 ATOM 842 ND2 ASN A 109 36.212 -12.593 -59.052 1.00 0.00 ATOM 843 OD1 ASN A 109 38.317 -11.987 -59.638 1.00 0.00 ATOM 844 O ASN A 109 37.699 -8.243 -62.207 1.00 0.00 ATOM 845 C ASN A 109 37.241 -8.208 -61.054 1.00 0.00 ATOM 846 N TYR A 110 36.393 -7.277 -60.647 1.00 0.00 ATOM 847 CA TYR A 110 35.955 -6.181 -61.513 1.00 0.00 ATOM 848 CB TYR A 110 35.056 -5.238 -60.709 1.00 0.00 ATOM 849 CG TYR A 110 34.476 -4.038 -61.451 1.00 0.00 ATOM 850 CD1 TYR A 110 33.813 -4.187 -62.691 1.00 0.00 ATOM 851 CD2 TYR A 110 34.517 -2.765 -60.879 1.00 0.00 ATOM 852 CE1 TYR A 110 33.238 -3.071 -63.360 1.00 0.00 ATOM 853 CE2 TYR A 110 33.942 -1.653 -61.525 1.00 0.00 ATOM 854 CZ TYR A 110 33.321 -1.805 -62.766 1.00 0.00 ATOM 855 OH TYR A 110 32.769 -0.693 -63.373 1.00 0.00 ATOM 856 O TYR A 110 36.986 -4.779 -63.167 1.00 0.00 ATOM 857 C TYR A 110 37.114 -5.359 -62.084 1.00 0.00 ATOM 858 N LEU A 111 38.230 -5.271 -61.359 1.00 0.00 ATOM 859 CA LEU A 111 39.339 -4.404 -61.821 1.00 0.00 ATOM 860 CB LEU A 111 40.044 -3.729 -60.639 1.00 0.00 ATOM 861 CG LEU A 111 39.238 -2.701 -59.832 1.00 0.00 ATOM 862 CD1 LEU A 111 40.060 -2.239 -58.622 1.00 0.00 ATOM 863 CD2 LEU A 111 38.861 -1.513 -60.683 1.00 0.00 ATOM 864 O LEU A 111 41.195 -4.518 -63.338 1.00 0.00 ATOM 865 C LEU A 111 40.338 -5.151 -62.703 1.00 0.00 ATOM 866 N VAL A 112 40.217 -6.477 -62.763 1.00 0.00 ATOM 867 CA VAL A 112 41.076 -7.305 -63.630 1.00 0.00 ATOM 868 CB VAL A 112 40.599 -8.785 -63.560 1.00 0.00 ATOM 869 CG1 VAL A 112 41.151 -9.632 -64.689 1.00 0.00 ATOM 870 CG2 VAL A 112 40.960 -9.372 -62.194 1.00 0.00 ATOM 871 O VAL A 112 40.017 -6.364 -65.604 1.00 0.00 ATOM 872 C VAL A 112 41.068 -6.764 -65.074 1.00 0.00 ATOM 873 N SER A 113 42.248 -6.699 -65.689 1.00 0.00 ATOM 874 CA SER A 113 42.367 -6.207 -67.066 1.00 0.00 ATOM 875 CB SER A 113 42.244 -4.677 -67.096 1.00 0.00 ATOM 876 OG SER A 113 43.315 -4.070 -66.409 1.00 0.00 ATOM 877 O SER A 113 44.535 -7.265 -67.058 1.00 0.00 ATOM 878 C SER A 113 43.679 -6.660 -67.717 1.00 0.00 ATOM 879 N ASP A 114 43.812 -6.370 -69.014 1.00 0.00 ATOM 880 CA ASP A 114 45.017 -6.716 -69.776 1.00 0.00 ATOM 881 CB ASP A 114 44.754 -6.607 -71.283 1.00 0.00 ATOM 882 CG ASP A 114 43.988 -7.806 -71.833 1.00 0.00 ATOM 883 OD1 ASP A 114 44.463 -8.954 -71.663 1.00 0.00 ATOM 884 OD2 ASP A 114 42.917 -7.599 -72.446 1.00 0.00 ATOM 885 O ASP A 114 46.090 -4.612 -69.232 1.00 0.00 ATOM 886 C ASP A 114 46.214 -5.842 -69.380 1.00 0.00 ATOM 887 N GLY A 115 47.369 -6.484 -69.192 1.00 0.00 ATOM 888 CA GLY A 115 48.587 -5.775 -68.833 1.00 0.00 ATOM 889 O GLY A 115 50.027 -5.622 -66.930 1.00 0.00 ATOM 890 C GLY A 115 48.861 -5.739 -67.340 1.00 0.00 ATOM 891 N ILE A 116 47.814 -5.841 -66.520 1.00 0.00 ATOM 892 CA ILE A 116 47.991 -5.753 -65.074 1.00 0.00 ATOM 893 CB ILE A 116 47.254 -4.548 -64.500 1.00 0.00 ATOM 894 CG1 ILE A 116 47.710 -3.276 -65.222 1.00 0.00 ATOM 895 CG2 ILE A 116 47.514 -4.469 -62.992 1.00 0.00 ATOM 896 CD1 ILE A 116 47.195 -1.991 -64.622 1.00 0.00 ATOM 897 O ILE A 116 46.585 -7.654 -64.712 1.00 0.00 ATOM 898 C ILE A 116 47.560 -7.015 -64.337 1.00 0.00 ATOM 899 N LYS A 117 48.306 -7.368 -63.289 1.00 0.00 ATOM 900 CA LYS A 117 47.915 -8.445 -62.404 1.00 0.00 ATOM 901 CB LYS A 117 49.045 -9.459 -62.191 1.00 0.00 ATOM 902 CG LYS A 117 50.422 -8.997 -62.642 1.00 0.00 ATOM 903 O LYS A 117 48.167 -6.963 -60.528 1.00 0.00 ATOM 904 C LYS A 117 47.475 -7.824 -61.088 1.00 0.00 ATOM 905 N MET A 118 46.297 -8.240 -60.637 1.00 0.00 ATOM 906 CA MET A 118 45.793 -7.924 -59.317 1.00 0.00 ATOM 907 CB MET A 118 44.294 -8.123 -59.270 1.00 0.00 ATOM 908 CG MET A 118 43.488 -7.261 -60.218 1.00 0.00 ATOM 909 SD MET A 118 43.614 -5.429 -59.754 1.00 0.00 ATOM 910 CE MET A 118 42.446 -5.413 -58.099 1.00 0.00 ATOM 911 O MET A 118 46.333 -10.141 -58.619 1.00 0.00 ATOM 912 C MET A 118 46.404 -8.935 -58.353 1.00 0.00 ATOM 913 N LEU A 119 46.999 -8.450 -57.253 1.00 0.00 ATOM 914 CA LEU A 119 47.433 -9.305 -56.114 1.00 0.00 ATOM 915 CB LEU A 119 48.943 -9.557 -56.146 1.00 0.00 ATOM 916 CG LEU A 119 49.541 -10.550 -57.155 1.00 0.00 ATOM 917 CD1 LEU A 119 51.047 -10.377 -57.202 1.00 0.00 ATOM 918 CD2 LEU A 119 49.218 -11.982 -56.786 1.00 0.00 ATOM 919 O LEU A 119 47.245 -7.440 -54.585 1.00 0.00 ATOM 920 C LEU A 119 47.104 -8.660 -54.757 1.00 0.00 ATOM 921 N PRO A 120 46.729 -9.479 -53.770 1.00 0.00 ATOM 922 CA PRO A 120 46.498 -8.911 -52.458 1.00 0.00 ATOM 923 CB PRO A 120 45.985 -10.091 -51.648 1.00 0.00 ATOM 924 CG PRO A 120 46.565 -11.275 -52.311 1.00 0.00 ATOM 925 CD PRO A 120 46.557 -10.935 -53.775 1.00 0.00 ATOM 926 O PRO A 120 48.880 -8.981 -52.174 1.00 0.00 ATOM 927 C PRO A 120 47.809 -8.412 -51.877 1.00 0.00 ATOM 928 N VAL A 121 47.748 -7.379 -51.042 1.00 0.00 ATOM 929 CA VAL A 121 48.960 -6.904 -50.341 1.00 0.00 ATOM 930 CB VAL A 121 48.653 -5.768 -49.316 1.00 0.00 ATOM 931 CG1 VAL A 121 49.844 -5.528 -48.389 1.00 0.00 ATOM 932 CG2 VAL A 121 48.296 -4.458 -50.054 1.00 0.00 ATOM 933 O VAL A 121 50.957 -8.054 -49.674 1.00 0.00 ATOM 934 C VAL A 121 49.732 -8.065 -49.681 1.00 0.00 ATOM 935 N SER A 122 49.025 -9.082 -49.200 1.00 0.00 ATOM 936 CA SER A 122 49.641 -10.244 -48.570 1.00 0.00 ATOM 937 CB SER A 122 48.560 -11.239 -48.171 1.00 0.00 ATOM 938 OG SER A 122 47.889 -11.686 -49.325 1.00 0.00 ATOM 939 O SER A 122 51.502 -11.696 -48.951 1.00 0.00 ATOM 940 C SER A 122 50.609 -11.014 -49.459 1.00 0.00 ATOM 941 N ALA A 123 50.415 -10.936 -50.775 1.00 0.00 ATOM 942 CA ALA A 123 51.279 -11.639 -51.742 1.00 0.00 ATOM 943 CB ALA A 123 50.444 -12.207 -52.899 1.00 0.00 ATOM 944 O ALA A 123 53.016 -11.129 -53.311 1.00 0.00 ATOM 945 C ALA A 123 52.390 -10.769 -52.289 1.00 0.00 ATOM 946 N ILE A 124 52.646 -9.629 -51.636 1.00 0.00 ATOM 947 CA ILE A 124 53.700 -8.737 -52.060 1.00 0.00 ATOM 948 CB ILE A 124 53.291 -7.253 -52.030 1.00 0.00 ATOM 949 CG1 ILE A 124 52.074 -7.022 -52.923 1.00 0.00 ATOM 950 CG2 ILE A 124 54.483 -6.360 -52.466 1.00 0.00 ATOM 951 CD1 ILE A 124 52.288 -7.339 -54.368 1.00 0.00 ATOM 952 O ILE A 124 54.711 -8.943 -49.902 1.00 0.00 ATOM 953 C ILE A 124 54.879 -8.902 -51.125 1.00 0.00 ATOM 954 N ASP A 125 56.066 -9.006 -51.718 1.00 0.00 ATOM 955 CA ASP A 125 57.309 -9.130 -50.978 1.00 0.00 ATOM 956 CB ASP A 125 57.600 -10.615 -50.692 1.00 0.00 ATOM 957 CG ASP A 125 57.683 -11.470 -51.972 1.00 0.00 ATOM 958 OD1 ASP A 125 58.125 -10.963 -53.040 1.00 0.00 ATOM 959 OD2 ASP A 125 57.286 -12.663 -51.921 1.00 0.00 ATOM 960 O ASP A 125 58.219 -8.054 -52.919 1.00 0.00 ATOM 961 C ASP A 125 58.443 -8.557 -51.812 1.00 0.00 ATOM 962 N ASP A 126 59.661 -8.660 -51.296 1.00 0.00 ATOM 963 CA ASP A 126 60.833 -8.164 -52.008 1.00 0.00 ATOM 964 CB ASP A 126 62.081 -8.426 -51.156 1.00 0.00 ATOM 965 CG ASP A 126 62.117 -7.552 -49.914 1.00 0.00 ATOM 966 OD1 ASP A 126 61.725 -6.359 -49.998 1.00 0.00 ATOM 967 OD2 ASP A 126 62.531 -8.054 -48.845 1.00 0.00 ATOM 968 O ASP A 126 61.553 -8.182 -54.316 1.00 0.00 ATOM 969 C ASP A 126 60.971 -8.770 -53.414 1.00 0.00 ATOM 970 N SER A 127 60.411 -9.941 -53.612 1.00 0.00 ATOM 971 CA SER A 127 60.527 -10.599 -54.911 1.00 0.00 ATOM 972 CB SER A 127 60.138 -12.090 -54.855 1.00 0.00 ATOM 973 OG SER A 127 58.769 -12.302 -55.244 1.00 0.00 ATOM 974 O SER A 127 60.027 -10.052 -57.159 1.00 0.00 ATOM 975 C SER A 127 59.689 -9.929 -55.993 1.00 0.00 ATOM 976 N ASN A 128 58.606 -9.230 -55.622 1.00 0.00 ATOM 977 CA ASN A 128 57.738 -8.556 -56.628 1.00 0.00 ATOM 978 CB ASN A 128 56.444 -9.378 -56.882 1.00 0.00 ATOM 979 CG ASN A 128 55.624 -9.598 -55.618 1.00 0.00 ATOM 980 ND2 ASN A 128 54.637 -10.518 -55.670 1.00 0.00 ATOM 981 OD1 ASN A 128 55.876 -8.957 -54.602 1.00 0.00 ATOM 982 O ASN A 128 56.680 -6.444 -57.159 1.00 0.00 ATOM 983 C ASN A 128 57.376 -7.083 -56.346 1.00 0.00 ATOM 984 N ILE A 129 57.844 -6.529 -55.234 1.00 0.00 ATOM 985 CA ILE A 129 57.455 -5.181 -54.863 1.00 0.00 ATOM 986 CB ILE A 129 58.039 -4.783 -53.488 1.00 0.00 ATOM 987 CG1 ILE A 129 57.351 -3.520 -52.964 1.00 0.00 ATOM 988 CG2 ILE A 129 59.567 -4.550 -53.570 1.00 0.00 ATOM 989 CD1 ILE A 129 57.708 -3.162 -51.530 1.00 0.00 ATOM 990 O ILE A 129 57.154 -3.179 -56.134 1.00 0.00 ATOM 991 C ILE A 129 57.831 -4.174 -55.938 1.00 0.00 ATOM 992 N GLY A 130 58.907 -4.438 -56.669 1.00 0.00 ATOM 993 CA GLY A 130 59.382 -3.480 -57.677 1.00 0.00 ATOM 994 O GLY A 130 58.613 -2.451 -59.711 1.00 0.00 ATOM 995 C GLY A 130 58.458 -3.353 -58.867 1.00 0.00 ATOM 996 N GLU A 131 57.501 -4.266 -58.943 1.00 0.00 ATOM 997 CA GLU A 131 56.533 -4.264 -60.012 1.00 0.00 ATOM 998 CB GLU A 131 56.386 -5.690 -60.536 1.00 0.00 ATOM 999 CG GLU A 131 57.427 -6.050 -61.581 1.00 0.00 ATOM 1000 CD GLU A 131 57.053 -5.501 -62.966 1.00 0.00 ATOM 1001 OE1 GLU A 131 56.114 -6.060 -63.615 1.00 0.00 ATOM 1002 OE2 GLU A 131 57.711 -4.514 -63.388 1.00 0.00 ATOM 1003 O GLU A 131 54.281 -3.601 -60.388 1.00 0.00 ATOM 1004 C GLU A 131 55.180 -3.717 -59.567 1.00 0.00 ATOM 1005 N VAL A 132 55.023 -3.379 -58.285 1.00 0.00 ATOM 1006 CA VAL A 132 53.737 -2.891 -57.802 1.00 0.00 ATOM 1007 CB VAL A 132 53.540 -3.059 -56.289 1.00 0.00 ATOM 1008 CG1 VAL A 132 52.227 -2.399 -55.843 1.00 0.00 ATOM 1009 CG2 VAL A 132 53.535 -4.505 -55.886 1.00 0.00 ATOM 1010 O VAL A 132 54.363 -0.595 -57.661 1.00 0.00 ATOM 1011 C VAL A 132 53.617 -1.423 -58.162 1.00 0.00 ATOM 1012 N ASN A 133 52.618 -1.103 -58.989 1.00 0.00 ATOM 1013 CA ASN A 133 52.477 0.244 -59.555 1.00 0.00 ATOM 1014 CB ASN A 133 52.406 0.129 -61.076 1.00 0.00 ATOM 1015 CG ASN A 133 53.679 -0.440 -61.671 1.00 0.00 ATOM 1016 ND2 ASN A 133 53.554 -1.075 -62.810 1.00 0.00 ATOM 1017 OD1 ASN A 133 54.756 -0.330 -61.090 1.00 0.00 ATOM 1018 O ASN A 133 51.083 2.172 -59.324 1.00 0.00 ATOM 1019 C ASN A 133 51.273 0.994 -59.020 1.00 0.00 ATOM 1020 N ALA A 134 50.461 0.323 -58.206 1.00 0.00 ATOM 1021 CA ALA A 134 49.350 0.993 -57.525 1.00 0.00 ATOM 1022 CB ALA A 134 48.173 1.342 -58.515 1.00 0.00 ATOM 1023 O ALA A 134 49.048 -1.098 -56.343 1.00 0.00 ATOM 1024 C ALA A 134 48.842 0.129 -56.380 1.00 0.00 ATOM 1025 N LEU A 135 48.161 0.779 -55.454 1.00 0.00 ATOM 1026 CA LEU A 135 47.485 0.103 -54.356 1.00 0.00 ATOM 1027 CB LEU A 135 48.112 0.517 -53.022 1.00 0.00 ATOM 1028 CG LEU A 135 47.334 0.150 -51.756 1.00 0.00 ATOM 1029 CD1 LEU A 135 47.331 -1.382 -51.593 1.00 0.00 ATOM 1030 CD2 LEU A 135 47.930 0.857 -50.538 1.00 0.00 ATOM 1031 O LEU A 135 45.745 1.721 -54.405 1.00 0.00 ATOM 1032 C LEU A 135 46.026 0.524 -54.377 1.00 0.00 ATOM 1033 N VAL A 136 45.107 -0.437 -54.341 1.00 0.00 ATOM 1034 CA VAL A 136 43.673 -0.116 -54.151 1.00 0.00 ATOM 1035 CB VAL A 136 42.844 -0.505 -55.375 1.00 0.00 ATOM 1036 CG1 VAL A 136 43.340 0.266 -56.536 1.00 0.00 ATOM 1037 CG2 VAL A 136 42.961 -2.004 -55.679 1.00 0.00 ATOM 1038 O VAL A 136 43.320 -1.899 -52.607 1.00 0.00 ATOM 1039 C VAL A 136 43.088 -0.732 -52.898 1.00 0.00 ATOM 1040 N LEU A 137 42.346 0.070 -52.145 1.00 0.00 ATOM 1041 CA LEU A 137 41.579 -0.396 -50.984 1.00 0.00 ATOM 1042 CB LEU A 137 41.700 0.608 -49.823 1.00 0.00 ATOM 1043 CG LEU A 137 42.764 0.265 -48.770 1.00 0.00 ATOM 1044 CD1 LEU A 137 44.078 -0.041 -49.478 1.00 0.00 ATOM 1045 CD2 LEU A 137 42.932 1.384 -47.760 1.00 0.00 ATOM 1046 O LEU A 137 39.433 0.279 -51.882 1.00 0.00 ATOM 1047 C LEU A 137 40.108 -0.633 -51.408 1.00 0.00 ATOM 1048 N LEU A 138 39.644 -1.883 -51.300 1.00 0.00 ATOM 1049 CA LEU A 138 38.355 -2.293 -51.916 1.00 0.00 ATOM 1050 CB LEU A 138 38.568 -3.413 -52.944 1.00 0.00 ATOM 1051 CG LEU A 138 39.451 -3.102 -54.155 1.00 0.00 ATOM 1052 CD1 LEU A 138 39.778 -4.393 -54.841 1.00 0.00 ATOM 1053 CD2 LEU A 138 38.739 -2.143 -55.123 1.00 0.00 ATOM 1054 O LEU A 138 36.100 -2.561 -51.113 1.00 0.00 ATOM 1055 C LEU A 138 37.305 -2.775 -50.906 1.00 0.00 ATOM 1056 N ASP A 139 37.757 -3.461 -49.862 1.00 0.00 ATOM 1057 CA ASP A 139 36.853 -4.084 -48.888 1.00 0.00 ATOM 1058 CB ASP A 139 36.398 -5.453 -49.415 1.00 0.00 ATOM 1059 CG ASP A 139 35.144 -5.977 -48.729 1.00 0.00 ATOM 1060 OD1 ASP A 139 35.192 -6.240 -47.522 1.00 0.00 ATOM 1061 OD2 ASP A 139 34.104 -6.163 -49.400 1.00 0.00 ATOM 1062 O ASP A 139 38.780 -4.442 -47.511 1.00 0.00 ATOM 1063 C ASP A 139 37.595 -4.208 -47.540 1.00 0.00 ATOM 1064 N ASP A 140 36.888 -4.011 -46.427 1.00 0.00 ATOM 1065 CA ASP A 140 37.480 -4.179 -45.096 1.00 0.00 ATOM 1066 CB ASP A 140 36.598 -3.533 -44.024 1.00 0.00 ATOM 1067 CG ASP A 140 35.207 -4.154 -43.970 1.00 0.00 ATOM 1068 OD1 ASP A 140 34.453 -3.915 -44.922 1.00 0.00 ATOM 1069 OD2 ASP A 140 34.881 -4.861 -42.989 1.00 0.00 ATOM 1070 O ASP A 140 38.614 -5.963 -43.911 1.00 0.00 ATOM 1071 C ASP A 140 37.749 -5.651 -44.751 1.00 0.00 ATOM 1072 N GLU A 141 37.048 -6.557 -45.426 1.00 0.00 ATOM 1073 CA GLU A 141 37.224 -7.991 -45.188 1.00 0.00 ATOM 1074 CB GLU A 141 35.879 -8.710 -45.265 1.00 0.00 ATOM 1075 CG GLU A 141 34.977 -8.354 -44.126 1.00 0.00 ATOM 1076 CD GLU A 141 33.603 -9.004 -44.223 1.00 0.00 ATOM 1077 OE1 GLU A 141 33.099 -9.221 -45.354 1.00 0.00 ATOM 1078 OE2 GLU A 141 33.022 -9.277 -43.154 1.00 0.00 ATOM 1079 O GLU A 141 38.431 -8.060 -47.240 1.00 0.00 ATOM 1080 C GLU A 141 38.184 -8.621 -46.189 1.00 0.00 ATOM 1081 N GLY A 142 38.707 -9.800 -45.853 1.00 0.00 ATOM 1082 CA GLY A 142 39.441 -10.617 -46.810 1.00 0.00 ATOM 1083 O GLY A 142 41.648 -11.336 -47.300 1.00 0.00 ATOM 1084 C GLY A 142 40.919 -10.683 -46.556 1.00 0.00 ATOM 1085 N PHE A 143 41.382 -10.013 -45.501 1.00 0.00 ATOM 1086 CA PHE A 143 42.793 -10.003 -45.183 1.00 0.00 ATOM 1087 CB PHE A 143 43.507 -8.891 -45.966 1.00 0.00 ATOM 1088 CG PHE A 143 43.018 -7.510 -45.650 1.00 0.00 ATOM 1089 CD1 PHE A 143 41.898 -6.993 -46.296 1.00 0.00 ATOM 1090 CD2 PHE A 143 43.712 -6.717 -44.735 1.00 0.00 ATOM 1091 CE1 PHE A 143 41.421 -5.715 -45.983 1.00 0.00 ATOM 1092 CE2 PHE A 143 43.283 -5.449 -44.418 1.00 0.00 ATOM 1093 CZ PHE A 143 42.110 -4.930 -45.039 1.00 0.00 ATOM 1094 O PHE A 143 42.180 -9.398 -42.936 1.00 0.00 ATOM 1095 C PHE A 143 43.050 -9.850 -43.691 1.00 0.00 ATOM 1096 N ASN A 144 44.253 -10.248 -43.277 1.00 0.00 ATOM 1097 CA ASN A 144 44.686 -10.145 -41.887 1.00 0.00 ATOM 1098 CB ASN A 144 45.789 -11.152 -41.509 1.00 0.00 ATOM 1099 CG ASN A 144 46.227 -11.037 -40.033 1.00 0.00 ATOM 1100 ND2 ASN A 144 46.175 -12.161 -39.304 1.00 0.00 ATOM 1101 OD1 ASN A 144 46.628 -9.958 -39.562 1.00 0.00 ATOM 1102 O ASN A 144 46.194 -8.357 -42.263 1.00 0.00 ATOM 1103 C ASN A 144 45.191 -8.750 -41.672 1.00 0.00 ATOM 1104 N TRP A 145 44.506 -8.005 -40.804 1.00 0.00 ATOM 1105 CA TRP A 145 44.799 -6.592 -40.611 1.00 0.00 ATOM 1106 CB TRP A 145 43.736 -5.917 -39.733 1.00 0.00 ATOM 1107 CG TRP A 145 42.455 -5.494 -40.438 1.00 0.00 ATOM 1108 CD1 TRP A 145 41.950 -5.978 -41.607 1.00 0.00 ATOM 1109 CD2 TRP A 145 41.500 -4.545 -39.956 1.00 0.00 ATOM 1110 CE2 TRP A 145 40.449 -4.486 -40.902 1.00 0.00 ATOM 1111 CE3 TRP A 145 41.437 -3.734 -38.834 1.00 0.00 ATOM 1112 NE1 TRP A 145 40.749 -5.372 -41.900 1.00 0.00 ATOM 1113 CZ2 TRP A 145 39.348 -3.647 -40.747 1.00 0.00 ATOM 1114 CZ3 TRP A 145 40.335 -2.899 -38.680 1.00 0.00 ATOM 1115 CH2 TRP A 145 39.317 -2.852 -39.638 1.00 0.00 ATOM 1116 O TRP A 145 46.832 -5.396 -40.331 1.00 0.00 ATOM 1117 C TRP A 145 46.162 -6.340 -39.980 1.00 0.00 ATOM 1118 N PHE A 146 46.552 -7.150 -39.009 1.00 0.00 ATOM 1119 CA PHE A 146 47.843 -6.969 -38.350 1.00 0.00 ATOM 1120 CB PHE A 146 48.015 -7.964 -37.214 1.00 0.00 ATOM 1121 CG PHE A 146 49.407 -8.019 -36.629 1.00 0.00 ATOM 1122 CD1 PHE A 146 49.874 -7.023 -35.795 1.00 0.00 ATOM 1123 CD2 PHE A 146 50.237 -9.133 -36.862 1.00 0.00 ATOM 1124 CE1 PHE A 146 51.152 -7.108 -35.215 1.00 0.00 ATOM 1125 CE2 PHE A 146 51.511 -9.220 -36.287 1.00 0.00 ATOM 1126 CZ PHE A 146 51.962 -8.214 -35.447 1.00 0.00 ATOM 1127 O PHE A 146 49.881 -6.251 -39.420 1.00 0.00 ATOM 1128 C PHE A 146 48.962 -7.112 -39.354 1.00 0.00 ATOM 1129 N HIS A 147 48.871 -8.176 -40.152 1.00 0.00 ATOM 1130 CA HIS A 147 49.850 -8.436 -41.202 1.00 0.00 ATOM 1131 CB HIS A 147 49.626 -9.825 -41.813 1.00 0.00 ATOM 1132 CG HIS A 147 49.945 -10.949 -40.878 1.00 0.00 ATOM 1133 CD2 HIS A 147 50.722 -10.990 -39.767 1.00 0.00 ATOM 1134 ND1 HIS A 147 49.426 -12.220 -41.035 1.00 0.00 ATOM 1135 CE1 HIS A 147 49.868 -12.991 -40.057 1.00 0.00 ATOM 1136 NE2 HIS A 147 50.647 -12.267 -39.267 1.00 0.00 ATOM 1137 O HIS A 147 50.878 -6.783 -42.629 1.00 0.00 ATOM 1138 C HIS A 147 49.853 -7.386 -42.300 1.00 0.00 ATOM 1139 N ASP A 148 48.678 -7.113 -42.839 1.00 0.00 ATOM 1140 CA ASP A 148 48.579 -6.367 -44.104 1.00 0.00 ATOM 1141 CB ASP A 148 47.505 -7.009 -44.965 1.00 0.00 ATOM 1142 CG ASP A 148 47.878 -8.433 -45.351 1.00 0.00 ATOM 1143 OD1 ASP A 148 49.069 -8.787 -45.140 1.00 0.00 ATOM 1144 OD2 ASP A 148 47.018 -9.181 -45.873 1.00 0.00 ATOM 1145 O ASP A 148 48.730 -4.162 -44.929 1.00 0.00 ATOM 1146 C ASP A 148 48.406 -4.876 -43.988 1.00 0.00 ATOM 1147 N LEU A 149 47.940 -4.373 -42.848 1.00 0.00 ATOM 1148 CA LEU A 149 48.024 -2.929 -42.595 1.00 0.00 ATOM 1149 CB LEU A 149 47.199 -2.514 -41.376 1.00 0.00 ATOM 1150 CG LEU A 149 45.706 -2.758 -41.633 1.00 0.00 ATOM 1151 CD1 LEU A 149 44.893 -2.282 -40.485 1.00 0.00 ATOM 1152 CD2 LEU A 149 45.236 -2.109 -42.960 1.00 0.00 ATOM 1153 O LEU A 149 49.894 -1.439 -42.915 1.00 0.00 ATOM 1154 C LEU A 149 49.465 -2.482 -42.397 1.00 0.00 ATOM 1155 N ASN A 150 50.196 -3.259 -41.607 1.00 0.00 ATOM 1156 CA ASN A 150 51.639 -3.101 -41.518 1.00 0.00 ATOM 1157 CB ASN A 150 52.248 -4.080 -40.525 1.00 0.00 ATOM 1158 CG ASN A 150 52.186 -3.571 -39.105 1.00 0.00 ATOM 1159 ND2 ASN A 150 51.469 -4.291 -38.233 1.00 0.00 ATOM 1160 OD1 ASN A 150 52.804 -2.548 -38.784 1.00 0.00 ATOM 1161 O ASN A 150 53.108 -2.305 -43.215 1.00 0.00 ATOM 1162 C ASN A 150 52.313 -3.195 -42.869 1.00 0.00 ATOM 1163 N LYS A 151 51.999 -4.219 -43.663 1.00 0.00 ATOM 1164 CA LYS A 151 52.632 -4.323 -45.001 1.00 0.00 ATOM 1165 CB LYS A 151 52.238 -5.618 -45.743 1.00 0.00 ATOM 1166 CG LYS A 151 53.027 -6.867 -45.363 1.00 0.00 ATOM 1167 CD LYS A 151 52.686 -8.083 -46.295 1.00 0.00 ATOM 1168 CE LYS A 151 53.967 -8.854 -46.717 1.00 0.00 ATOM 1169 NZ LYS A 151 53.753 -10.260 -47.229 1.00 0.00 ATOM 1170 O LYS A 151 53.070 -2.694 -46.674 1.00 0.00 ATOM 1171 C LYS A 151 52.261 -3.132 -45.898 1.00 0.00 ATOM 1172 N THR A 152 51.033 -2.618 -45.795 1.00 0.00 ATOM 1173 CA THR A 152 50.608 -1.470 -46.617 1.00 0.00 ATOM 1174 CB THR A 152 49.099 -1.232 -46.489 1.00 0.00 ATOM 1175 CG2 THR A 152 48.634 -0.020 -47.318 1.00 0.00 ATOM 1176 OG1 THR A 152 48.426 -2.395 -46.954 1.00 0.00 ATOM 1177 O THR A 152 51.815 0.571 -47.086 1.00 0.00 ATOM 1178 C THR A 152 51.357 -0.197 -46.227 1.00 0.00 ATOM 1179 N VAL A 153 51.549 0.004 -44.930 1.00 0.00 ATOM 1180 CA VAL A 153 52.382 1.116 -44.483 1.00 0.00 ATOM 1181 CB VAL A 153 52.457 1.219 -42.927 1.00 0.00 ATOM 1182 CG1 VAL A 153 53.627 2.110 -42.434 1.00 0.00 ATOM 1183 CG2 VAL A 153 51.157 1.749 -42.384 1.00 0.00 ATOM 1184 O VAL A 153 54.240 1.985 -45.738 1.00 0.00 ATOM 1185 C VAL A 153 53.760 1.016 -45.139 1.00 0.00 ATOM 1186 N ASN A 154 54.386 -0.159 -45.068 1.00 0.00 ATOM 1187 CA ASN A 154 55.709 -0.314 -45.632 1.00 0.00 ATOM 1188 CB ASN A 154 56.324 -1.601 -45.136 1.00 0.00 ATOM 1189 CG ASN A 154 56.718 -1.512 -43.678 1.00 0.00 ATOM 1190 ND2 ASN A 154 56.143 -2.386 -42.850 1.00 0.00 ATOM 1191 OD1 ASN A 154 57.508 -0.638 -43.299 1.00 0.00 ATOM 1192 O ASN A 154 56.698 0.290 -47.743 1.00 0.00 ATOM 1193 C ASN A 154 55.747 -0.243 -47.171 1.00 0.00 ATOM 1194 N LEU A 155 54.699 -0.760 -47.821 1.00 0.00 ATOM 1195 CA LEU A 155 54.593 -0.700 -49.275 1.00 0.00 ATOM 1196 CB LEU A 155 53.294 -1.348 -49.730 1.00 0.00 ATOM 1197 CG LEU A 155 52.988 -1.272 -51.225 1.00 0.00 ATOM 1198 CD1 LEU A 155 54.113 -1.930 -52.066 1.00 0.00 ATOM 1199 CD2 LEU A 155 51.641 -1.939 -51.445 1.00 0.00 ATOM 1200 O LEU A 155 55.297 1.068 -50.733 1.00 0.00 ATOM 1201 C LEU A 155 54.612 0.737 -49.756 1.00 0.00 ATOM 1202 N LEU A 156 53.856 1.583 -49.066 1.00 0.00 ATOM 1203 CA LEU A 156 53.720 2.979 -49.445 1.00 0.00 ATOM 1204 CB LEU A 156 52.446 3.553 -48.808 1.00 0.00 ATOM 1205 CG LEU A 156 51.138 2.988 -49.368 1.00 0.00 ATOM 1206 CD1 LEU A 156 49.953 3.602 -48.626 1.00 0.00 ATOM 1207 CD2 LEU A 156 51.056 3.193 -50.902 1.00 0.00 ATOM 1208 O LEU A 156 55.171 4.894 -49.626 1.00 0.00 ATOM 1209 C LEU A 156 54.935 3.836 -49.050 1.00 0.00 ATOM 1210 N ARG A 157 55.649 3.414 -48.010 1.00 0.00 ATOM 1211 CA ARG A 157 56.932 4.010 -47.664 1.00 0.00 ATOM 1212 CB ARG A 157 57.419 3.499 -46.310 1.00 0.00 ATOM 1213 CG ARG A 157 56.652 4.105 -45.097 1.00 0.00 ATOM 1214 CD ARG A 157 57.036 3.488 -43.735 1.00 0.00 ATOM 1215 NE ARG A 157 58.445 3.758 -43.401 1.00 0.00 ATOM 1216 CZ ARG A 157 59.453 2.910 -43.608 1.00 0.00 ATOM 1217 NH1 ARG A 157 59.243 1.684 -44.121 1.00 0.00 ATOM 1218 NH2 ARG A 157 60.694 3.291 -43.304 1.00 0.00 ATOM 1219 O ARG A 157 58.904 4.448 -48.922 1.00 0.00 ATOM 1220 C ARG A 157 57.981 3.671 -48.718 1.00 0.00 ATOM 1221 N LYS A 158 57.841 2.520 -49.384 1.00 0.00 ATOM 1222 CA LYS A 158 58.853 2.036 -50.317 1.00 0.00 ATOM 1223 CB LYS A 158 59.093 0.540 -50.142 1.00 0.00 ATOM 1224 CG LYS A 158 59.691 0.133 -48.806 1.00 0.00 ATOM 1225 CD LYS A 158 59.583 -1.358 -48.657 1.00 0.00 ATOM 1226 CE LYS A 158 60.378 -1.878 -47.489 1.00 0.00 ATOM 1227 NZ LYS A 158 60.097 -3.343 -47.279 1.00 0.00 ATOM 1228 O LYS A 158 59.437 2.243 -52.607 1.00 0.00 ATOM 1229 C LYS A 158 58.528 2.271 -51.772 1.00 0.00 ATOM 1230 N ARG A 159 57.254 2.445 -52.115 1.00 0.00 ATOM 1231 CA ARG A 159 56.876 2.588 -53.527 1.00 0.00 ATOM 1232 CB ARG A 159 56.007 1.414 -53.993 1.00 0.00 ATOM 1233 CG ARG A 159 56.764 0.077 -54.027 1.00 0.00 ATOM 1234 CD ARG A 159 57.763 0.002 -55.177 1.00 0.00 ATOM 1235 NE ARG A 159 57.079 -0.023 -56.469 1.00 0.00 ATOM 1236 CZ ARG A 159 57.600 0.421 -57.608 1.00 0.00 ATOM 1237 NH1 ARG A 159 58.826 0.912 -57.632 1.00 0.00 ATOM 1238 NH2 ARG A 159 56.908 0.383 -58.732 1.00 0.00 ATOM 1239 O ARG A 159 55.217 4.281 -53.075 1.00 0.00 ATOM 1240 C ARG A 159 56.166 3.919 -53.772 1.00 0.00 ATOM 1241 N THR A 160 56.623 4.647 -54.775 1.00 0.00 ATOM 1242 CA THR A 160 56.034 5.929 -55.094 1.00 0.00 ATOM 1243 CB THR A 160 57.115 6.883 -55.616 1.00 0.00 ATOM 1244 CG2 THR A 160 56.547 8.292 -55.962 1.00 0.00 ATOM 1245 OG1 THR A 160 58.091 7.022 -54.586 1.00 0.00 ATOM 1246 O THR A 160 55.089 5.690 -57.275 1.00 0.00 ATOM 1247 C THR A 160 54.901 5.661 -56.078 1.00 0.00 ATOM 1248 N ILE A 161 53.730 5.325 -55.536 1.00 0.00 ATOM 1249 CA ILE A 161 52.605 4.833 -56.339 1.00 0.00 ATOM 1250 CB ILE A 161 52.494 3.256 -56.289 1.00 0.00 ATOM 1251 CG1 ILE A 161 52.205 2.795 -54.855 1.00 0.00 ATOM 1252 CG2 ILE A 161 53.726 2.605 -56.896 1.00 0.00 ATOM 1253 CD1 ILE A 161 52.259 1.317 -54.599 1.00 0.00 ATOM 1254 O ILE A 161 51.202 5.826 -54.657 1.00 0.00 ATOM 1255 C ILE A 161 51.293 5.456 -55.822 1.00 0.00 ATOM 1256 N PRO A 162 50.265 5.549 -56.678 1.00 0.00 ATOM 1257 CA PRO A 162 48.975 6.009 -56.169 1.00 0.00 ATOM 1258 CB PRO A 162 48.141 6.181 -57.443 1.00 0.00 ATOM 1259 CG PRO A 162 48.712 5.233 -58.391 1.00 0.00 ATOM 1260 CD PRO A 162 50.200 5.248 -58.118 1.00 0.00 ATOM 1261 O PRO A 162 48.327 3.796 -55.460 1.00 0.00 ATOM 1262 C PRO A 162 48.313 5.003 -55.214 1.00 0.00 ATOM 1263 N ALA A 163 47.784 5.506 -54.108 1.00 0.00 ATOM 1264 CA ALA A 163 46.947 4.734 -53.207 1.00 0.00 ATOM 1265 CB ALA A 163 47.415 4.878 -51.758 1.00 0.00 ATOM 1266 O ALA A 163 45.269 6.458 -53.201 1.00 0.00 ATOM 1267 C ALA A 163 45.518 5.252 -53.378 1.00 0.00 ATOM 1268 N ILE A 164 44.605 4.352 -53.759 1.00 0.00 ATOM 1269 CA ILE A 164 43.216 4.698 -54.146 1.00 0.00 ATOM 1270 CB ILE A 164 42.945 4.260 -55.626 1.00 0.00 ATOM 1271 CG1 ILE A 164 43.914 4.927 -56.592 1.00 0.00 ATOM 1272 CG2 ILE A 164 41.516 4.605 -56.121 1.00 0.00 ATOM 1273 CD1 ILE A 164 43.940 4.250 -57.931 1.00 0.00 ATOM 1274 O ILE A 164 42.318 2.807 -52.884 1.00 0.00 ATOM 1275 C ILE A 164 42.193 4.002 -53.211 1.00 0.00 ATOM 1276 N VAL A 165 41.161 4.724 -52.799 1.00 0.00 ATOM 1277 CA VAL A 165 40.030 4.121 -52.097 1.00 0.00 ATOM 1278 CB VAL A 165 40.249 4.192 -50.523 1.00 0.00 ATOM 1279 CG1 VAL A 165 40.253 5.657 -50.008 1.00 0.00 ATOM 1280 CG2 VAL A 165 39.194 3.351 -49.766 1.00 0.00 ATOM 1281 O VAL A 165 38.794 6.022 -52.843 1.00 0.00 ATOM 1282 C VAL A 165 38.747 4.848 -52.506 1.00 0.00 ATOM 1283 N ALA A 166 37.613 4.151 -52.455 1.00 0.00 ATOM 1284 CA ALA A 166 36.273 4.768 -52.525 1.00 0.00 ATOM 1285 CB ALA A 166 35.191 3.704 -52.614 1.00 0.00 ATOM 1286 O ALA A 166 36.377 5.132 -50.157 1.00 0.00 ATOM 1287 C ALA A 166 36.046 5.584 -51.257 1.00 0.00 ATOM 1288 N ASN A 167 35.452 6.756 -51.409 1.00 0.00 ATOM 1289 CA ASN A 167 35.264 7.679 -50.294 1.00 0.00 ATOM 1290 CB ASN A 167 35.053 9.093 -50.813 1.00 0.00 ATOM 1291 CG ASN A 167 35.189 10.125 -49.725 1.00 0.00 ATOM 1292 ND2 ASN A 167 34.309 11.116 -49.717 1.00 0.00 ATOM 1293 OD1 ASN A 167 36.079 10.029 -48.900 1.00 0.00 ATOM 1294 O ASN A 167 33.109 8.014 -49.299 1.00 0.00 ATOM 1295 C ASN A 167 34.079 7.264 -49.437 1.00 0.00 ATOM 1296 N THR A 168 34.155 6.081 -48.839 1.00 0.00 ATOM 1297 CA THR A 168 33.023 5.592 -48.071 1.00 0.00 ATOM 1298 CB THR A 168 33.056 4.048 -47.882 1.00 0.00 ATOM 1299 CG2 THR A 168 33.375 3.291 -49.213 1.00 0.00 ATOM 1300 OG1 THR A 168 34.022 3.695 -46.886 1.00 0.00 ATOM 1301 O THR A 168 34.047 6.981 -46.365 1.00 0.00 ATOM 1302 C THR A 168 33.066 6.302 -46.715 1.00 0.00 ATOM 1303 N ASP A 169 31.986 6.158 -45.965 1.00 0.00 ATOM 1304 CA ASP A 169 31.958 6.599 -44.589 1.00 0.00 ATOM 1305 CB ASP A 169 30.572 6.320 -43.963 1.00 0.00 ATOM 1306 CG ASP A 169 29.409 7.061 -44.689 1.00 0.00 ATOM 1307 OD1 ASP A 169 29.561 8.275 -44.996 1.00 0.00 ATOM 1308 OD2 ASP A 169 28.334 6.423 -44.910 1.00 0.00 ATOM 1309 O ASP A 169 33.421 4.738 -44.343 1.00 0.00 ATOM 1310 C ASP A 169 33.051 5.801 -43.880 1.00 0.00 ATOM 1311 N ASN A 170 33.566 6.319 -42.766 1.00 0.00 ATOM 1312 CA ASN A 170 34.568 5.592 -41.988 1.00 0.00 ATOM 1313 CB ASN A 170 35.138 6.458 -40.882 1.00 0.00 ATOM 1314 CG ASN A 170 36.076 7.463 -41.383 1.00 0.00 ATOM 1315 ND2 ASN A 170 36.137 8.601 -40.694 1.00 0.00 ATOM 1316 OD1 ASN A 170 36.757 7.247 -42.391 1.00 0.00 ATOM 1317 O ASN A 170 34.802 3.453 -41.092 1.00 0.00 ATOM 1318 C ASN A 170 34.035 4.344 -41.344 1.00 0.00 ATOM 1319 N THR A 171 32.740 4.320 -41.012 1.00 0.00 ATOM 1320 CA THR A 171 32.090 3.122 -40.466 1.00 0.00 ATOM 1321 CB THR A 171 31.779 3.250 -38.977 1.00 0.00 ATOM 1322 CG2 THR A 171 33.048 3.513 -38.178 1.00 0.00 ATOM 1323 OG1 THR A 171 30.828 4.297 -38.780 1.00 0.00 ATOM 1324 O THR A 171 30.218 3.748 -41.793 1.00 0.00 ATOM 1325 C THR A 171 30.767 2.857 -41.159 1.00 0.00 ATOM 1326 N TYR A 172 30.270 1.628 -41.037 1.00 0.00 ATOM 1327 CA TYR A 172 28.900 1.283 -41.428 1.00 0.00 ATOM 1328 CB TYR A 172 28.881 0.399 -42.688 1.00 0.00 ATOM 1329 CG TYR A 172 29.627 -0.963 -42.657 1.00 0.00 ATOM 1330 CD1 TYR A 172 30.974 -1.034 -42.958 1.00 0.00 ATOM 1331 CD2 TYR A 172 28.960 -2.175 -42.403 1.00 0.00 ATOM 1332 CE1 TYR A 172 31.674 -2.234 -42.971 1.00 0.00 ATOM 1333 CE2 TYR A 172 29.670 -3.420 -42.420 1.00 0.00 ATOM 1334 CZ TYR A 172 31.031 -3.424 -42.714 1.00 0.00 ATOM 1335 OH TYR A 172 31.792 -4.587 -42.751 1.00 0.00 ATOM 1336 O TYR A 172 28.777 -0.134 -39.480 1.00 0.00 ATOM 1337 C TYR A 172 28.159 0.578 -40.289 1.00 0.00 ATOM 1338 N PRO A 173 26.833 0.768 -40.203 1.00 0.00 ATOM 1339 CA PRO A 173 26.088 0.006 -39.230 1.00 0.00 ATOM 1340 CB PRO A 173 24.677 0.572 -39.336 1.00 0.00 ATOM 1341 CG PRO A 173 24.795 1.855 -40.083 1.00 0.00 ATOM 1342 CD PRO A 173 25.964 1.679 -40.970 1.00 0.00 ATOM 1343 O PRO A 173 25.910 -1.837 -40.725 1.00 0.00 ATOM 1344 C PRO A 173 26.077 -1.475 -39.568 1.00 0.00 ATOM 1345 N LEU A 174 26.286 -2.304 -38.540 1.00 0.00 ATOM 1346 CA LEU A 174 26.339 -3.762 -38.659 1.00 0.00 ATOM 1347 CB LEU A 174 27.580 -4.265 -37.942 1.00 0.00 ATOM 1348 CG LEU A 174 28.061 -5.672 -38.283 1.00 0.00 ATOM 1349 CD1 LEU A 174 28.229 -5.853 -39.804 1.00 0.00 ATOM 1350 CD2 LEU A 174 29.379 -5.985 -37.530 1.00 0.00 ATOM 1351 O LEU A 174 24.485 -5.340 -38.603 1.00 0.00 ATOM 1352 C LEU A 174 25.083 -4.403 -38.049 1.00 0.00 ATOM 1353 N THR A 175 24.702 -3.893 -36.895 1.00 0.00 ATOM 1354 CA THR A 175 23.471 -4.270 -36.242 1.00 0.00 ATOM 1355 CB THR A 175 23.731 -5.181 -34.999 1.00 0.00 ATOM 1356 CG2 THR A 175 24.608 -6.391 -35.365 1.00 0.00 ATOM 1357 OG1 THR A 175 24.370 -4.419 -33.968 1.00 0.00 ATOM 1358 O THR A 175 23.274 -1.898 -36.106 1.00 0.00 ATOM 1359 C THR A 175 22.811 -2.981 -35.791 1.00 0.00 ATOM 1360 N LYS A 176 21.724 -3.113 -35.058 1.00 0.00 ATOM 1361 CA LYS A 176 21.075 -1.980 -34.408 1.00 0.00 ATOM 1362 CB LYS A 176 19.819 -2.456 -33.660 1.00 0.00 ATOM 1363 CG LYS A 176 18.949 -1.304 -33.116 1.00 0.00 ATOM 1364 CD LYS A 176 17.442 -1.643 -33.152 1.00 0.00 ATOM 1365 CE LYS A 176 16.553 -0.442 -32.749 1.00 0.00 ATOM 1366 NZ LYS A 176 15.198 -0.457 -33.408 1.00 0.00 ATOM 1367 O LYS A 176 21.850 0.020 -33.323 1.00 0.00 ATOM 1368 C LYS A 176 21.973 -1.206 -33.447 1.00 0.00 ATOM 1369 N THR A 177 22.873 -1.906 -32.766 1.00 0.00 ATOM 1370 CA THR A 177 23.755 -1.263 -31.779 1.00 0.00 ATOM 1371 CB THR A 177 23.796 -2.097 -30.470 1.00 0.00 ATOM 1372 CG2 THR A 177 22.412 -2.185 -29.824 1.00 0.00 ATOM 1373 OG1 THR A 177 24.231 -3.429 -30.768 1.00 0.00 ATOM 1374 O THR A 177 25.861 -0.075 -31.872 1.00 0.00 ATOM 1375 C THR A 177 25.209 -1.037 -32.278 1.00 0.00 ATOM 1376 N ASP A 178 25.702 -1.925 -33.139 1.00 0.00 ATOM 1377 CA ASP A 178 27.120 -1.962 -33.519 1.00 0.00 ATOM 1378 CB ASP A 178 27.629 -3.395 -33.438 1.00 0.00 ATOM 1379 CG ASP A 178 27.685 -3.918 -32.011 1.00 0.00 ATOM 1380 OD1 ASP A 178 26.867 -3.501 -31.163 1.00 0.00 ATOM 1381 OD2 ASP A 178 28.553 -4.767 -31.735 1.00 0.00 ATOM 1382 O ASP A 178 26.603 -1.569 -35.880 1.00 0.00 ATOM 1383 C ASP A 178 27.415 -1.431 -34.936 1.00 0.00 ATOM 1384 N VAL A 179 28.602 -0.858 -35.073 1.00 0.00 ATOM 1385 CA VAL A 179 29.111 -0.457 -36.376 1.00 0.00 ATOM 1386 CB VAL A 179 29.527 1.037 -36.430 1.00 0.00 ATOM 1387 CG1 VAL A 179 28.415 1.946 -35.923 1.00 0.00 ATOM 1388 CG2 VAL A 179 30.805 1.272 -35.635 1.00 0.00 ATOM 1389 O VAL A 179 30.846 -2.103 -35.891 1.00 0.00 ATOM 1390 C VAL A 179 30.339 -1.319 -36.720 1.00 0.00 ATOM 1391 N ALA A 180 30.790 -1.179 -37.959 1.00 0.00 ATOM 1392 CA ALA A 180 31.972 -1.839 -38.452 1.00 0.00 ATOM 1393 CB ALA A 180 31.581 -2.983 -39.372 1.00 0.00 ATOM 1394 O ALA A 180 32.229 0.140 -39.814 1.00 0.00 ATOM 1395 C ALA A 180 32.788 -0.794 -39.216 1.00 0.00 ATOM 1396 N ILE A 181 34.100 -0.923 -39.147 1.00 0.00 ATOM 1397 CA ILE A 181 34.989 -0.035 -39.863 1.00 0.00 ATOM 1398 CB ILE A 181 36.418 -0.160 -39.331 1.00 0.00 ATOM 1399 CG1 ILE A 181 36.471 0.235 -37.850 1.00 0.00 ATOM 1400 CG2 ILE A 181 37.354 0.718 -40.097 1.00 0.00 ATOM 1401 CD1 ILE A 181 37.752 -0.200 -37.152 1.00 0.00 ATOM 1402 O ILE A 181 35.072 -1.579 -41.703 1.00 0.00 ATOM 1403 C ILE A 181 34.916 -0.405 -41.346 1.00 0.00 ATOM 1404 N ALA A 182 34.659 0.597 -42.190 1.00 0.00 ATOM 1405 CA ALA A 182 34.506 0.419 -43.640 1.00 0.00 ATOM 1406 CB ALA A 182 33.486 1.381 -44.222 1.00 0.00 ATOM 1407 O ALA A 182 36.779 1.110 -43.632 1.00 0.00 ATOM 1408 C ALA A 182 35.838 0.656 -44.286 1.00 0.00 ATOM 1409 N ILE A 183 35.926 0.352 -45.578 1.00 0.00 ATOM 1410 CA ILE A 183 37.209 0.446 -46.297 1.00 0.00 ATOM 1411 CB ILE A 183 37.118 -0.187 -47.699 1.00 0.00 ATOM 1412 CG1 ILE A 183 38.520 -0.411 -48.279 1.00 0.00 ATOM 1413 CG2 ILE A 183 36.174 0.639 -48.659 1.00 0.00 ATOM 1414 CD1 ILE A 183 39.454 -1.365 -47.422 1.00 0.00 ATOM 1415 O ILE A 183 38.971 2.128 -46.133 1.00 0.00 ATOM 1416 C ILE A 183 37.759 1.901 -46.279 1.00 0.00 ATOM 1417 N GLY A 184 36.853 2.886 -46.350 1.00 0.00 ATOM 1418 CA GLY A 184 37.254 4.288 -46.244 1.00 0.00 ATOM 1419 O GLY A 184 38.755 5.404 -44.770 1.00 0.00 ATOM 1420 C GLY A 184 37.849 4.579 -44.904 1.00 0.00 ATOM 1421 N GLY A 185 37.339 3.900 -43.894 1.00 0.00 ATOM 1422 CA GLY A 185 37.843 4.042 -42.530 1.00 0.00 ATOM 1423 O GLY A 185 40.062 3.945 -41.719 1.00 0.00 ATOM 1424 C GLY A 185 39.206 3.412 -42.392 1.00 0.00 ATOM 1425 N VAL A 186 39.414 2.280 -43.046 1.00 0.00 ATOM 1426 CA VAL A 186 40.740 1.678 -43.094 1.00 0.00 ATOM 1427 CB VAL A 186 40.717 0.328 -43.847 1.00 0.00 ATOM 1428 CG1 VAL A 186 42.147 -0.239 -44.068 1.00 0.00 ATOM 1429 CG2 VAL A 186 39.879 -0.653 -43.087 1.00 0.00 ATOM 1430 O VAL A 186 42.882 2.764 -43.232 1.00 0.00 ATOM 1431 C VAL A 186 41.762 2.646 -43.719 1.00 0.00 ATOM 1432 N ALA A 187 41.388 3.312 -44.814 1.00 0.00 ATOM 1433 CA ALA A 187 42.250 4.323 -45.416 1.00 0.00 ATOM 1434 CB ALA A 187 41.609 4.889 -46.710 1.00 0.00 ATOM 1435 O ALA A 187 43.640 5.846 -44.241 1.00 0.00 ATOM 1436 C ALA A 187 42.506 5.428 -44.406 1.00 0.00 ATOM 1437 N THR A 188 41.449 5.896 -43.732 1.00 0.00 ATOM 1438 CA THR A 188 41.574 6.951 -42.732 1.00 0.00 ATOM 1439 CB THR A 188 40.196 7.272 -42.092 1.00 0.00 ATOM 1440 CG2 THR A 188 40.338 8.246 -40.939 1.00 0.00 ATOM 1441 OG1 THR A 188 39.325 7.837 -43.084 1.00 0.00 ATOM 1442 O THR A 188 43.407 7.416 -41.221 1.00 0.00 ATOM 1443 C THR A 188 42.600 6.576 -41.648 1.00 0.00 ATOM 1444 N MET A 189 42.553 5.314 -41.209 1.00 0.00 ATOM 1445 CA MET A 189 43.461 4.801 -40.184 1.00 0.00 ATOM 1446 CB MET A 189 43.065 3.388 -39.810 1.00 0.00 ATOM 1447 CG MET A 189 41.796 3.345 -38.996 1.00 0.00 ATOM 1448 SD MET A 189 41.227 1.531 -38.548 1.00 0.00 ATOM 1449 CE MET A 189 42.108 0.428 -39.736 1.00 0.00 ATOM 1450 O MET A 189 45.788 5.123 -39.955 1.00 0.00 ATOM 1451 C MET A 189 44.868 4.768 -40.678 1.00 0.00 ATOM 1452 N ILE A 190 45.056 4.288 -41.903 1.00 0.00 ATOM 1453 CA ILE A 190 46.376 4.292 -42.514 1.00 0.00 ATOM 1454 CB ILE A 190 46.332 3.675 -43.909 1.00 0.00 ATOM 1455 CG1 ILE A 190 46.023 2.159 -43.823 1.00 0.00 ATOM 1456 CG2 ILE A 190 47.680 3.892 -44.617 1.00 0.00 ATOM 1457 CD1 ILE A 190 45.579 1.526 -45.201 1.00 0.00 ATOM 1458 O ILE A 190 48.075 6.018 -42.242 1.00 0.00 ATOM 1459 C ILE A 190 46.915 5.724 -42.588 1.00 0.00 ATOM 1460 N GLU A 191 46.059 6.629 -43.041 1.00 0.00 ATOM 1461 CA GLU A 191 46.429 8.018 -43.167 1.00 0.00 ATOM 1462 CB GLU A 191 45.335 8.758 -43.932 1.00 0.00 ATOM 1463 CG GLU A 191 45.274 8.357 -45.400 1.00 0.00 ATOM 1464 CD GLU A 191 44.231 9.159 -46.187 1.00 0.00 ATOM 1465 OE1 GLU A 191 43.087 9.305 -45.708 1.00 0.00 ATOM 1466 OE2 GLU A 191 44.576 9.651 -47.284 1.00 0.00 ATOM 1467 O GLU A 191 47.493 9.697 -41.800 1.00 0.00 ATOM 1468 C GLU A 191 46.753 8.714 -41.831 1.00 0.00 ATOM 1469 N SER A 192 46.233 8.191 -40.730 1.00 0.00 ATOM 1470 CA SER A 192 46.590 8.730 -39.398 1.00 0.00 ATOM 1471 CB SER A 192 45.629 8.208 -38.312 1.00 0.00 ATOM 1472 OG SER A 192 45.886 6.846 -37.993 1.00 0.00 ATOM 1473 O SER A 192 48.626 9.146 -38.239 1.00 0.00 ATOM 1474 C SER A 192 48.051 8.438 -39.033 1.00 0.00 ATOM 1475 N ILE A 193 48.636 7.408 -39.645 1.00 0.00 ATOM 1476 CA ILE A 193 50.044 7.014 -39.466 1.00 0.00 ATOM 1477 CB ILE A 193 50.196 5.442 -39.643 1.00 0.00 ATOM 1478 CG1 ILE A 193 49.336 4.660 -38.643 1.00 0.00 ATOM 1479 CG2 ILE A 193 51.644 4.966 -39.496 1.00 0.00 ATOM 1480 CD1 ILE A 193 49.433 5.126 -37.205 1.00 0.00 ATOM 1481 O ILE A 193 51.947 8.290 -40.185 1.00 0.00 ATOM 1482 C ILE A 193 50.933 7.710 -40.510 1.00 0.00 ATOM 1483 N LEU A 194 50.539 7.646 -41.775 1.00 0.00 ATOM 1484 CA LEU A 194 51.367 8.106 -42.891 1.00 0.00 ATOM 1485 CB LEU A 194 51.054 7.276 -44.161 1.00 0.00 ATOM 1486 CG LEU A 194 51.616 5.857 -44.252 1.00 0.00 ATOM 1487 CD1 LEU A 194 51.210 5.182 -45.588 1.00 0.00 ATOM 1488 CD2 LEU A 194 53.112 5.889 -44.104 1.00 0.00 ATOM 1489 O LEU A 194 52.002 10.115 -43.981 1.00 0.00 ATOM 1490 C LEU A 194 51.180 9.564 -43.252 1.00 0.00 ATOM 1491 N GLY A 195 50.096 10.185 -42.798 1.00 0.00 ATOM 1492 CA GLY A 195 49.615 11.448 -43.396 1.00 0.00 ATOM 1493 O GLY A 195 48.332 10.067 -44.901 1.00 0.00 ATOM 1494 C GLY A 195 48.614 11.202 -44.527 1.00 0.00 ATOM 1495 N ARG A 196 48.035 12.265 -45.062 1.00 0.00 ATOM 1496 CA ARG A 196 47.122 12.148 -46.207 1.00 0.00 ATOM 1497 CB ARG A 196 46.551 13.514 -46.579 1.00 0.00 ATOM 1498 CG ARG A 196 45.669 13.518 -47.828 1.00 0.00 ATOM 1499 CD ARG A 196 44.689 14.688 -47.816 1.00 0.00 ATOM 1500 NE ARG A 196 45.375 15.982 -47.854 1.00 0.00 ATOM 1501 CZ ARG A 196 45.577 16.718 -48.948 1.00 0.00 ATOM 1502 NH1 ARG A 196 45.139 16.303 -50.137 1.00 0.00 ATOM 1503 NH2 ARG A 196 46.218 17.887 -48.853 1.00 0.00 ATOM 1504 O ARG A 196 49.011 11.968 -47.682 1.00 0.00 ATOM 1505 C ARG A 196 47.872 11.585 -47.399 1.00 0.00 ATOM 1506 N ARG A 197 47.229 10.689 -48.121 1.00 0.00 ATOM 1507 CA ARG A 197 47.975 9.840 -49.034 1.00 0.00 ATOM 1508 CB ARG A 197 48.831 8.844 -48.211 1.00 0.00 ATOM 1509 CG ARG A 197 49.682 7.823 -49.037 1.00 0.00 ATOM 1510 CD ARG A 197 50.887 8.474 -49.651 1.00 0.00 ATOM 1511 NE ARG A 197 51.821 7.522 -50.257 1.00 0.00 ATOM 1512 CZ ARG A 197 51.669 6.982 -51.458 1.00 0.00 ATOM 1513 NH1 ARG A 197 50.604 7.257 -52.177 1.00 0.00 ATOM 1514 NH2 ARG A 197 52.587 6.141 -51.929 1.00 0.00 ATOM 1515 O ARG A 197 47.600 8.609 -51.046 1.00 0.00 ATOM 1516 C ARG A 197 47.083 9.100 -50.037 1.00 0.00 ATOM 1517 N PHE A 198 45.770 9.000 -49.756 1.00 0.00 ATOM 1518 CA PHE A 198 44.832 8.332 -50.655 1.00 0.00 ATOM 1519 CB PHE A 198 43.802 7.494 -49.899 1.00 0.00 ATOM 1520 CG PHE A 198 44.367 6.225 -49.373 1.00 0.00 ATOM 1521 CD1 PHE A 198 45.166 6.230 -48.236 1.00 0.00 ATOM 1522 CD2 PHE A 198 44.154 5.042 -50.025 1.00 0.00 ATOM 1523 CE1 PHE A 198 45.732 5.058 -47.755 1.00 0.00 ATOM 1524 CE2 PHE A 198 44.735 3.849 -49.566 1.00 0.00 ATOM 1525 CZ PHE A 198 45.512 3.855 -48.434 1.00 0.00 ATOM 1526 O PHE A 198 43.727 10.390 -51.175 1.00 0.00 ATOM 1527 C PHE A 198 44.143 9.306 -51.581 1.00 0.00 ATOM 1528 N ILE A 199 44.121 8.921 -52.849 1.00 0.00 ATOM 1529 CA ILE A 199 43.197 9.478 -53.828 1.00 0.00 ATOM 1530 CB ILE A 199 43.564 9.101 -55.280 1.00 0.00 ATOM 1531 CG1 ILE A 199 44.968 9.624 -55.668 1.00 0.00 ATOM 1532 CG2 ILE A 199 42.508 9.698 -56.237 1.00 0.00 ATOM 1533 CD1 ILE A 199 45.773 8.705 -56.584 1.00 0.00 ATOM 1534 O ILE A 199 41.703 7.617 -53.529 1.00 0.00 ATOM 1535 C ILE A 199 41.850 8.854 -53.523 1.00 0.00 ATOM 1536 N ARG A 200 40.877 9.701 -53.232 1.00 0.00 ATOM 1537 CA ARG A 200 39.535 9.252 -52.901 1.00 0.00 ATOM 1538 CB ARG A 200 39.098 9.951 -51.618 1.00 0.00 ATOM 1539 CG ARG A 200 39.763 9.328 -50.361 1.00 0.00 ATOM 1540 CD ARG A 200 39.546 10.152 -49.129 1.00 0.00 ATOM 1541 NE ARG A 200 40.175 9.517 -47.967 1.00 0.00 ATOM 1542 CZ ARG A 200 39.562 8.714 -47.096 1.00 0.00 ATOM 1543 NH1 ARG A 200 38.269 8.413 -47.221 1.00 0.00 ATOM 1544 NH2 ARG A 200 40.253 8.203 -46.076 1.00 0.00 ATOM 1545 O ARG A 200 38.463 10.683 -54.475 1.00 0.00 ATOM 1546 C ARG A 200 38.546 9.560 -54.031 1.00 0.00 ATOM 1547 N PHE A 201 37.802 8.556 -54.477 1.00 0.00 ATOM 1548 CA PHE A 201 36.841 8.714 -55.575 1.00 0.00 ATOM 1549 CB PHE A 201 37.049 7.644 -56.648 1.00 0.00 ATOM 1550 CG PHE A 201 38.346 7.809 -57.448 1.00 0.00 ATOM 1551 CD1 PHE A 201 38.648 9.012 -58.071 1.00 0.00 ATOM 1552 CD2 PHE A 201 39.220 6.752 -57.596 1.00 0.00 ATOM 1553 CE1 PHE A 201 39.812 9.162 -58.833 1.00 0.00 ATOM 1554 CE2 PHE A 201 40.384 6.892 -58.355 1.00 0.00 ATOM 1555 CZ PHE A 201 40.672 8.098 -58.965 1.00 0.00 ATOM 1556 O PHE A 201 35.177 7.805 -54.114 1.00 0.00 ATOM 1557 C PHE A 201 35.445 8.598 -55.039 1.00 0.00 ATOM 1558 N GLY A 202 34.562 9.400 -55.617 1.00 0.00 ATOM 1559 CA GLY A 202 33.147 9.339 -55.309 1.00 0.00 ATOM 1560 O GLY A 202 33.485 11.537 -54.450 1.00 0.00 ATOM 1561 C GLY A 202 32.700 10.598 -54.637 1.00 0.00 ATOM 1562 N LYS A 203 31.430 10.583 -54.226 1.00 0.00 ATOM 1563 CA LYS A 203 30.806 11.719 -53.560 1.00 0.00 ATOM 1564 CB LYS A 203 29.384 11.359 -53.087 1.00 0.00 ATOM 1565 CG LYS A 203 28.453 10.756 -54.187 1.00 0.00 ATOM 1566 CD LYS A 203 27.158 10.224 -53.592 1.00 0.00 ATOM 1567 CE LYS A 203 27.347 8.911 -52.835 1.00 0.00 ATOM 1568 NZ LYS A 203 26.058 8.285 -52.505 1.00 0.00 ATOM 1569 O LYS A 203 32.145 11.224 -51.661 1.00 0.00 ATOM 1570 C LYS A 203 31.672 12.105 -52.367 1.00 0.00 ATOM 1571 N PRO A 204 31.836 13.413 -52.109 1.00 0.00 ATOM 1572 CA PRO A 204 31.207 14.600 -52.701 1.00 0.00 ATOM 1573 CB PRO A 204 31.379 15.633 -51.601 1.00 0.00 ATOM 1574 CG PRO A 204 32.700 15.289 -50.999 1.00 0.00 ATOM 1575 CD PRO A 204 32.749 13.775 -51.013 1.00 0.00 ATOM 1576 O PRO A 204 31.468 16.283 -54.422 1.00 0.00 ATOM 1577 C PRO A 204 31.828 15.164 -54.002 1.00 0.00 ATOM 1578 N ASP A 205 32.735 14.415 -54.635 1.00 0.00 ATOM 1579 CA ASP A 205 33.228 14.772 -55.978 1.00 0.00 ATOM 1580 CB ASP A 205 34.300 13.799 -56.490 1.00 0.00 ATOM 1581 CG ASP A 205 35.640 13.879 -55.715 1.00 0.00 ATOM 1582 OD1 ASP A 205 35.853 14.815 -54.878 1.00 0.00 ATOM 1583 OD2 ASP A 205 36.491 12.989 -55.998 1.00 0.00 ATOM 1584 O ASP A 205 30.979 14.169 -56.530 1.00 0.00 ATOM 1585 C ASP A 205 32.029 14.684 -56.918 1.00 0.00 ATOM 1586 N SER A 206 32.211 15.164 -58.150 1.00 0.00 ATOM 1587 CA SER A 206 31.115 15.369 -59.090 1.00 0.00 ATOM 1588 CB SER A 206 31.029 16.842 -59.440 1.00 0.00 ATOM 1589 OG SER A 206 32.132 17.229 -60.235 1.00 0.00 ATOM 1590 O SER A 206 30.359 14.731 -61.275 1.00 0.00 ATOM 1591 C SER A 206 31.219 14.561 -60.385 1.00 0.00 ATOM 1592 N GLN A 207 32.238 13.693 -60.508 1.00 0.00 ATOM 1593 CA GLN A 207 32.421 12.929 -61.753 1.00 0.00 ATOM 1594 CB GLN A 207 33.740 12.125 -61.795 1.00 0.00 ATOM 1595 CG GLN A 207 35.016 13.004 -61.832 1.00 0.00 ATOM 1596 CD GLN A 207 36.272 12.252 -62.307 1.00 0.00 ATOM 1597 OE1 GLN A 207 36.372 11.889 -63.472 1.00 0.00 ATOM 1598 NE2 GLN A 207 37.232 12.029 -61.400 1.00 0.00 ATOM 1599 O GLN A 207 30.832 11.933 -63.189 1.00 0.00 ATOM 1600 C GLN A 207 31.261 12.018 -62.048 1.00 0.00 ATOM 1601 N MET A 208 30.735 11.347 -61.031 1.00 0.00 ATOM 1602 CA MET A 208 29.651 10.390 -61.265 1.00 0.00 ATOM 1603 CB MET A 208 29.387 9.534 -60.046 1.00 0.00 ATOM 1604 CG MET A 208 30.416 8.432 -59.836 1.00 0.00 ATOM 1605 SD MET A 208 29.942 7.339 -58.295 1.00 0.00 ATOM 1606 CE MET A 208 29.920 8.619 -56.837 1.00 0.00 ATOM 1607 O MET A 208 27.657 10.651 -62.642 1.00 0.00 ATOM 1608 C MET A 208 28.376 11.114 -61.694 1.00 0.00 ATOM 1609 N PHE A 209 28.116 12.235 -61.002 1.00 0.00 ATOM 1610 CA PHE A 209 26.992 13.113 -61.315 1.00 0.00 ATOM 1611 CB PHE A 209 26.976 14.380 -60.445 1.00 0.00 ATOM 1612 CG PHE A 209 26.772 14.144 -58.961 1.00 0.00 ATOM 1613 CD1 PHE A 209 26.021 13.094 -58.481 1.00 0.00 ATOM 1614 CD2 PHE A 209 27.337 15.019 -58.045 1.00 0.00 ATOM 1615 CE1 PHE A 209 25.835 12.920 -57.102 1.00 0.00 ATOM 1616 CE2 PHE A 209 27.175 14.848 -56.689 1.00 0.00 ATOM 1617 CZ PHE A 209 26.414 13.795 -56.207 1.00 0.00 ATOM 1618 O PHE A 209 26.138 13.535 -63.485 1.00 0.00 ATOM 1619 C PHE A 209 27.102 13.560 -62.755 1.00 0.00 ATOM 1620 N MET A 210 28.285 13.979 -63.161 1.00 0.00 ATOM 1621 CA MET A 210 28.485 14.488 -64.508 1.00 0.00 ATOM 1622 CB MET A 210 29.904 15.050 -64.622 1.00 0.00 ATOM 1623 CG MET A 210 30.193 15.702 -65.954 1.00 0.00 ATOM 1624 SD MET A 210 28.881 17.121 -66.530 1.00 0.00 ATOM 1625 CE MET A 210 29.590 18.816 -65.684 1.00 0.00 ATOM 1626 O MET A 210 27.700 13.678 -66.660 1.00 0.00 ATOM 1627 C MET A 210 28.222 13.405 -65.581 1.00 0.00 ATOM 1628 N PHE A 211 28.613 12.178 -65.272 1.00 0.00 ATOM 1629 CA PHE A 211 28.389 11.034 -66.152 1.00 0.00 ATOM 1630 CB PHE A 211 29.122 9.802 -65.576 1.00 0.00 ATOM 1631 CG PHE A 211 28.890 8.560 -66.356 1.00 0.00 ATOM 1632 CD1 PHE A 211 29.508 8.373 -67.570 1.00 0.00 ATOM 1633 CD2 PHE A 211 28.005 7.599 -65.900 1.00 0.00 ATOM 1634 CE1 PHE A 211 29.269 7.222 -68.307 1.00 0.00 ATOM 1635 CE2 PHE A 211 27.740 6.464 -66.637 1.00 0.00 ATOM 1636 CZ PHE A 211 28.371 6.263 -67.828 1.00 0.00 ATOM 1637 O PHE A 211 26.414 10.646 -67.494 1.00 0.00 ATOM 1638 C PHE A 211 26.883 10.772 -66.363 1.00 0.00 ATOM 1639 N ALA A 212 26.130 10.760 -65.265 1.00 0.00 ATOM 1640 CA ALA A 212 24.683 10.559 -65.296 1.00 0.00 ATOM 1641 CB ALA A 212 24.113 10.433 -63.877 1.00 0.00 ATOM 1642 O ALA A 212 23.135 11.541 -66.842 1.00 0.00 ATOM 1643 C ALA A 212 24.021 11.731 -66.010 1.00 0.00 ATOM 1644 N TYR A 213 24.448 12.940 -65.672 1.00 0.00 ATOM 1645 CA TYR A 213 23.860 14.148 -66.255 1.00 0.00 ATOM 1646 CB TYR A 213 24.512 15.389 -65.650 1.00 0.00 ATOM 1647 CG TYR A 213 23.986 16.744 -66.135 1.00 0.00 ATOM 1648 CD1 TYR A 213 22.621 17.048 -66.130 1.00 0.00 ATOM 1649 CD2 TYR A 213 24.865 17.729 -66.544 1.00 0.00 ATOM 1650 CE1 TYR A 213 22.159 18.284 -66.545 1.00 0.00 ATOM 1651 CE2 TYR A 213 24.414 18.979 -66.970 1.00 0.00 ATOM 1652 CZ TYR A 213 23.058 19.256 -66.973 1.00 0.00 ATOM 1653 OH TYR A 213 22.636 20.514 -67.401 1.00 0.00 ATOM 1654 O TYR A 213 23.115 14.419 -68.514 1.00 0.00 ATOM 1655 C TYR A 213 24.046 14.147 -67.764 1.00 0.00 ATOM 1656 N ASP A 214 25.266 13.873 -68.201 1.00 0.00 ATOM 1657 CA ASP A 214 25.556 13.829 -69.634 1.00 0.00 ATOM 1658 CB ASP A 214 27.036 13.480 -69.861 1.00 0.00 ATOM 1659 CG ASP A 214 27.425 13.558 -71.307 1.00 0.00 ATOM 1660 OD1 ASP A 214 27.237 14.643 -71.910 1.00 0.00 ATOM 1661 OD2 ASP A 214 27.909 12.537 -71.839 1.00 0.00 ATOM 1662 O ASP A 214 24.196 13.045 -71.452 1.00 0.00 ATOM 1663 C ASP A 214 24.660 12.793 -70.355 1.00 0.00 ATOM 1664 N MET A 215 24.422 11.631 -69.742 1.00 0.00 ATOM 1665 CA MET A 215 23.533 10.646 -70.346 1.00 0.00 ATOM 1666 CB MET A 215 23.550 9.338 -69.567 1.00 0.00 ATOM 1667 CG MET A 215 24.874 8.608 -69.759 1.00 0.00 ATOM 1668 SD MET A 215 24.833 6.817 -69.100 1.00 0.00 ATOM 1669 CE MET A 215 23.701 5.931 -70.609 1.00 0.00 ATOM 1670 O MET A 215 21.455 10.986 -71.460 1.00 0.00 ATOM 1671 C MET A 215 22.117 11.184 -70.458 1.00 0.00 ATOM 1672 N LEU A 216 21.636 11.866 -69.427 1.00 0.00 ATOM 1673 CA LEU A 216 20.277 12.407 -69.469 1.00 0.00 ATOM 1674 CB LEU A 216 19.856 12.954 -68.094 1.00 0.00 ATOM 1675 CG LEU A 216 19.621 11.892 -66.990 1.00 0.00 ATOM 1676 CD1 LEU A 216 19.765 12.478 -65.585 1.00 0.00 ATOM 1677 CD2 LEU A 216 18.300 11.172 -67.159 1.00 0.00 ATOM 1678 O LEU A 216 19.216 13.508 -71.343 1.00 0.00 ATOM 1679 C LEU A 216 20.169 13.469 -70.563 1.00 0.00 ATOM 1680 N ARG A 217 21.179 14.311 -70.655 1.00 0.00 ATOM 1681 CA ARG A 217 21.191 15.344 -71.660 1.00 0.00 ATOM 1682 CB ARG A 217 22.410 16.264 -71.490 1.00 0.00 ATOM 1683 CG ARG A 217 22.207 17.308 -70.408 1.00 0.00 ATOM 1684 CD ARG A 217 23.387 18.291 -70.327 1.00 0.00 ATOM 1685 NE ARG A 217 23.385 19.286 -71.411 1.00 0.00 ATOM 1686 CZ ARG A 217 22.617 20.388 -71.465 1.00 0.00 ATOM 1687 NH1 ARG A 217 21.741 20.672 -70.505 1.00 0.00 ATOM 1688 NH2 ARG A 217 22.723 21.215 -72.514 1.00 0.00 ATOM 1689 O ARG A 217 20.634 15.526 -73.967 1.00 0.00 ATOM 1690 C ARG A 217 21.130 14.805 -73.077 1.00 0.00 ATOM 1691 N GLN A 218 21.599 13.565 -73.298 1.00 0.00 ATOM 1692 CA GLN A 218 21.534 12.955 -74.639 1.00 0.00 ATOM 1693 CB GLN A 218 22.450 11.723 -74.748 1.00 0.00 ATOM 1694 CG GLN A 218 23.938 12.047 -74.685 1.00 0.00 ATOM 1695 CD GLN A 218 24.815 10.781 -74.632 1.00 0.00 ATOM 1696 OE1 GLN A 218 25.830 10.738 -73.923 1.00 0.00 ATOM 1697 NE2 GLN A 218 24.414 9.742 -75.376 1.00 0.00 ATOM 1698 O GLN A 218 19.896 12.163 -76.230 1.00 0.00 ATOM 1699 C GLN A 218 20.112 12.557 -75.069 1.00 0.00 ATOM 1700 N LYS A 219 19.159 12.574 -74.149 1.00 0.00 ATOM 1701 CA LYS A 219 17.807 12.159 -74.485 1.00 0.00 ATOM 1702 CB LYS A 219 17.516 10.746 -73.960 1.00 0.00 ATOM 1703 CG LYS A 219 17.619 10.600 -72.468 1.00 0.00 ATOM 1704 CD LYS A 219 17.157 9.198 -72.038 1.00 0.00 ATOM 1705 CE LYS A 219 17.464 8.938 -70.545 1.00 0.00 ATOM 1706 NZ LYS A 219 16.759 7.725 -70.002 1.00 0.00 ATOM 1707 O LYS A 219 15.545 12.926 -74.335 1.00 0.00 ATOM 1708 C LYS A 219 16.713 13.131 -74.035 1.00 0.00 ATOM 1709 N MET A 220 17.069 14.204 -73.349 1.00 0.00 ATOM 1710 CA MET A 220 16.051 15.154 -72.924 1.00 0.00 ATOM 1711 CB MET A 220 15.327 14.646 -71.675 1.00 0.00 ATOM 1712 CG MET A 220 16.163 14.700 -70.397 1.00 0.00 ATOM 1713 SD MET A 220 15.224 13.735 -68.926 1.00 0.00 ATOM 1714 CE MET A 220 15.572 11.948 -69.577 1.00 0.00 ATOM 1715 O MET A 220 17.799 16.671 -72.359 1.00 0.00 ATOM 1716 C MET A 220 16.604 16.512 -72.598 1.00 0.00 ATOM 1717 N GLU A 221 15.711 17.493 -72.541 1.00 0.00 ATOM 1718 CA GLU A 221 16.058 18.790 -71.980 1.00 0.00 ATOM 1719 CB GLU A 221 15.112 19.912 -72.437 1.00 0.00 ATOM 1720 CG GLU A 221 15.577 21.290 -71.987 1.00 0.00 ATOM 1721 CD GLU A 221 14.532 22.385 -72.176 1.00 0.00 ATOM 1722 OE1 GLU A 221 13.312 22.084 -72.183 1.00 0.00 ATOM 1723 OE2 GLU A 221 14.945 23.567 -72.301 1.00 0.00 ATOM 1724 O GLU A 221 15.012 18.440 -69.841 1.00 0.00 ATOM 1725 C GLU A 221 16.029 18.698 -70.452 1.00 0.00 ATOM 1726 N ILE A 222 17.164 18.951 -69.844 1.00 0.00 ATOM 1727 CA ILE A 222 17.271 18.829 -68.417 1.00 0.00 ATOM 1728 CB ILE A 222 17.545 17.370 -67.979 1.00 0.00 ATOM 1729 CG1 ILE A 222 17.553 17.260 -66.440 1.00 0.00 ATOM 1730 CG2 ILE A 222 18.821 16.809 -68.590 1.00 0.00 ATOM 1731 CD1 ILE A 222 17.307 15.859 -65.991 1.00 0.00 ATOM 1732 O ILE A 222 19.390 19.946 -68.528 1.00 0.00 ATOM 1733 C ILE A 222 18.331 19.775 -67.910 1.00 0.00 ATOM 1734 N SER A 223 18.029 20.417 -66.785 1.00 0.00 ATOM 1735 CA SER A 223 19.019 21.228 -66.095 1.00 0.00 ATOM 1736 CB SER A 223 18.514 22.663 -65.916 1.00 0.00 ATOM 1737 OG SER A 223 17.499 22.733 -64.948 1.00 0.00 ATOM 1738 O SER A 223 18.607 19.630 -64.328 1.00 0.00 ATOM 1739 C SER A 223 19.333 20.542 -64.754 1.00 0.00 ATOM 1740 N LYS A 224 20.430 20.959 -64.129 1.00 0.00 ATOM 1741 CA LYS A 224 20.948 20.294 -62.914 1.00 0.00 ATOM 1742 CB LYS A 224 22.364 20.788 -62.571 1.00 0.00 ATOM 1743 CG LYS A 224 23.420 20.354 -63.624 1.00 0.00 ATOM 1744 CD LYS A 224 24.837 20.874 -63.389 1.00 0.00 ATOM 1745 CE LYS A 224 24.838 22.177 -62.639 1.00 0.00 ATOM 1746 O LYS A 224 19.869 19.473 -60.913 1.00 0.00 ATOM 1747 C LYS A 224 19.989 20.406 -61.715 1.00 0.00 ATOM 1748 N ARG A 225 19.287 21.526 -61.626 1.00 0.00 ATOM 1749 CA ARG A 225 18.287 21.728 -60.578 1.00 0.00 ATOM 1750 CB ARG A 225 17.905 23.206 -60.499 1.00 0.00 ATOM 1751 CG ARG A 225 17.075 23.702 -61.703 1.00 0.00 ATOM 1752 CD ARG A 225 16.955 25.239 -61.745 1.00 0.00 ATOM 1753 NE ARG A 225 16.521 25.811 -60.465 1.00 0.00 ATOM 1754 CZ ARG A 225 17.244 26.684 -59.761 1.00 0.00 ATOM 1755 NH1 ARG A 225 16.796 27.165 -58.609 1.00 0.00 ATOM 1756 O ARG A 225 16.166 20.850 -59.907 1.00 0.00 ATOM 1757 C ARG A 225 17.019 20.888 -60.785 1.00 0.00 ATOM 1758 N GLU A 226 16.878 20.262 -61.956 1.00 0.00 ATOM 1759 CA GLU A 226 15.762 19.341 -62.242 1.00 0.00 ATOM 1760 CB GLU A 226 15.323 19.450 -63.707 1.00 0.00 ATOM 1761 CG GLU A 226 14.724 20.811 -64.069 1.00 0.00 ATOM 1762 CD GLU A 226 14.394 20.945 -65.557 1.00 0.00 ATOM 1763 OE1 GLU A 226 15.112 20.385 -66.413 1.00 0.00 ATOM 1764 OE2 GLU A 226 13.409 21.616 -65.885 1.00 0.00 ATOM 1765 O GLU A 226 15.443 16.963 -62.257 1.00 0.00 ATOM 1766 C GLU A 226 16.147 17.890 -61.914 1.00 0.00 ATOM 1767 N ILE A 227 17.294 17.713 -61.280 1.00 0.00 ATOM 1768 CA ILE A 227 17.705 16.437 -60.739 1.00 0.00 ATOM 1769 CB ILE A 227 19.095 16.082 -61.234 1.00 0.00 ATOM 1770 CG1 ILE A 227 19.087 15.915 -62.773 1.00 0.00 ATOM 1771 CG2 ILE A 227 19.581 14.827 -60.551 1.00 0.00 ATOM 1772 CD1 ILE A 227 20.508 15.753 -63.408 1.00 0.00 ATOM 1773 O ILE A 227 18.150 17.511 -58.635 1.00 0.00 ATOM 1774 C ILE A 227 17.689 16.526 -59.205 1.00 0.00 ATOM 1775 N LEU A 228 17.157 15.493 -58.544 1.00 0.00 ATOM 1776 CA LEU A 228 17.161 15.421 -57.059 1.00 0.00 ATOM 1777 CB LEU A 228 15.737 15.158 -56.560 1.00 0.00 ATOM 1778 CG LEU A 228 15.531 15.174 -55.053 1.00 0.00 ATOM 1779 CD1 LEU A 228 15.892 16.528 -54.481 1.00 0.00 ATOM 1780 CD2 LEU A 228 14.117 14.732 -54.660 1.00 0.00 ATOM 1781 O LEU A 228 17.996 13.163 -56.867 1.00 0.00 ATOM 1782 C LEU A 228 18.137 14.343 -56.538 1.00 0.00 ATOM 1783 N MET A 229 19.141 14.764 -55.765 1.00 0.00 ATOM 1784 CA MET A 229 20.051 13.830 -55.092 1.00 0.00 ATOM 1785 CB MET A 229 21.467 14.401 -54.910 1.00 0.00 ATOM 1786 CG MET A 229 22.366 13.554 -53.962 1.00 0.00 ATOM 1787 SD MET A 229 22.970 11.939 -54.861 1.00 0.00 ATOM 1788 CE MET A 229 23.002 10.528 -53.532 1.00 0.00 ATOM 1789 O MET A 229 19.259 14.415 -52.929 1.00 0.00 ATOM 1790 C MET A 229 19.467 13.515 -53.732 1.00 0.00 ATOM 1791 N VAL A 230 19.244 12.234 -53.463 1.00 0.00 ATOM 1792 CA VAL A 230 18.613 11.773 -52.211 1.00 0.00 ATOM 1793 CB VAL A 230 17.374 10.869 -52.545 1.00 0.00 ATOM 1794 CG1 VAL A 230 16.717 10.352 -51.278 1.00 0.00 ATOM 1795 CG2 VAL A 230 16.365 11.659 -53.430 1.00 0.00 ATOM 1796 O VAL A 230 20.195 10.010 -51.786 1.00 0.00 ATOM 1797 C VAL A 230 19.633 11.029 -51.364 1.00 0.00 ATOM 1798 N GLY A 231 19.911 11.531 -50.171 1.00 0.00 ATOM 1799 CA GLY A 231 20.909 10.882 -49.315 1.00 0.00 ATOM 1800 O GLY A 231 19.917 11.902 -47.390 1.00 0.00 ATOM 1801 C GLY A 231 20.710 11.058 -47.825 1.00 0.00 ATOM 1802 N ASP A 232 21.444 10.259 -47.054 1.00 0.00 ATOM 1803 CA ASP A 232 21.380 10.315 -45.585 1.00 0.00 ATOM 1804 CB ASP A 232 21.181 8.920 -44.990 1.00 0.00 ATOM 1805 CG ASP A 232 22.353 8.002 -45.275 1.00 0.00 ATOM 1806 OD1 ASP A 232 22.759 7.934 -46.459 1.00 0.00 ATOM 1807 OD2 ASP A 232 22.884 7.373 -44.322 1.00 0.00 ATOM 1808 O ASP A 232 22.581 11.183 -43.719 1.00 0.00 ATOM 1809 C ASP A 232 22.581 10.977 -44.934 1.00 0.00 ATOM 1810 N THR A 233 23.587 11.336 -45.727 1.00 0.00 ATOM 1811 CA THR A 233 24.861 11.855 -45.219 1.00 0.00 ATOM 1812 CB THR A 233 25.985 10.873 -45.559 1.00 0.00 ATOM 1813 CG2 THR A 233 27.346 11.314 -44.938 1.00 0.00 ATOM 1814 OG1 THR A 233 25.625 9.583 -45.057 1.00 0.00 ATOM 1815 O THR A 233 25.230 13.374 -47.023 1.00 0.00 ATOM 1816 C THR A 233 25.177 13.221 -45.797 1.00 0.00 ATOM 1817 N LEU A 234 25.357 14.207 -44.913 1.00 0.00 ATOM 1818 CA LEU A 234 25.549 15.610 -45.324 1.00 0.00 ATOM 1819 CB LEU A 234 25.533 16.534 -44.087 1.00 0.00 ATOM 1820 CG LEU A 234 24.138 16.716 -43.467 1.00 0.00 ATOM 1821 CD1 LEU A 234 24.178 17.163 -42.020 1.00 0.00 ATOM 1822 CD2 LEU A 234 23.233 17.687 -44.252 1.00 0.00 ATOM 1823 O LEU A 234 26.857 16.473 -47.194 1.00 0.00 ATOM 1824 C LEU A 234 26.840 15.837 -46.139 1.00 0.00 ATOM 1825 N HIS A 235 27.924 15.298 -45.633 1.00 0.00 ATOM 1826 CA HIS A 235 29.226 15.661 -46.132 1.00 0.00 ATOM 1827 CB HIS A 235 30.310 15.453 -45.054 1.00 0.00 ATOM 1828 CG HIS A 235 30.172 14.170 -44.304 1.00 0.00 ATOM 1829 CD2 HIS A 235 29.366 13.827 -43.265 1.00 0.00 ATOM 1830 ND1 HIS A 235 30.894 13.039 -44.625 1.00 0.00 ATOM 1831 CE1 HIS A 235 30.550 12.057 -43.806 1.00 0.00 ATOM 1832 NE2 HIS A 235 29.625 12.509 -42.973 1.00 0.00 ATOM 1833 O HIS A 235 30.584 15.218 -48.012 1.00 0.00 ATOM 1834 C HIS A 235 29.577 14.899 -47.399 1.00 0.00 ATOM 1835 N THR A 236 28.756 13.919 -47.809 1.00 0.00 ATOM 1836 CA THR A 236 28.981 13.223 -49.070 1.00 0.00 ATOM 1837 CB THR A 236 29.172 11.669 -48.857 1.00 0.00 ATOM 1838 CG2 THR A 236 30.397 11.327 -48.002 1.00 0.00 ATOM 1839 OG1 THR A 236 28.033 11.122 -48.197 1.00 0.00 ATOM 1840 O THR A 236 28.011 14.154 -51.146 1.00 0.00 ATOM 1841 C THR A 236 27.831 13.479 -50.100 1.00 0.00 ATOM 1842 N ASP A 237 26.648 12.960 -49.801 1.00 0.00 ATOM 1843 CA ASP A 237 25.477 13.127 -50.674 1.00 0.00 ATOM 1844 CB ASP A 237 24.302 12.299 -50.151 1.00 0.00 ATOM 1845 CG ASP A 237 24.685 10.868 -49.863 1.00 0.00 ATOM 1846 OD1 ASP A 237 25.414 10.260 -50.691 1.00 0.00 ATOM 1847 OD2 ASP A 237 24.295 10.369 -48.788 1.00 0.00 ATOM 1848 O ASP A 237 24.796 15.031 -51.970 1.00 0.00 ATOM 1849 C ASP A 237 25.005 14.580 -50.847 1.00 0.00 ATOM 1850 N ILE A 238 24.808 15.287 -49.745 1.00 0.00 ATOM 1851 CA ILE A 238 24.153 16.589 -49.773 1.00 0.00 ATOM 1852 CB ILE A 238 23.561 16.977 -48.410 1.00 0.00 ATOM 1853 CG1 ILE A 238 22.690 15.833 -47.848 1.00 0.00 ATOM 1854 CG2 ILE A 238 22.749 18.277 -48.540 1.00 0.00 ATOM 1855 CD1 ILE A 238 21.608 15.318 -48.802 1.00 0.00 ATOM 1856 O ILE A 238 24.838 18.417 -51.108 1.00 0.00 ATOM 1857 C ILE A 238 25.145 17.637 -50.222 1.00 0.00 ATOM 1858 N LEU A 239 26.336 17.650 -49.612 1.00 0.00 ATOM 1859 CA LEU A 239 27.428 18.567 -50.034 1.00 0.00 ATOM 1860 CB LEU A 239 28.682 18.341 -49.156 1.00 0.00 ATOM 1861 CG LEU A 239 29.947 19.155 -49.479 1.00 0.00 ATOM 1862 CD1 LEU A 239 29.629 20.606 -49.380 1.00 0.00 ATOM 1863 CD2 LEU A 239 31.162 18.781 -48.607 1.00 0.00 ATOM 1864 O LEU A 239 27.792 19.277 -52.300 1.00 0.00 ATOM 1865 C LEU A 239 27.756 18.335 -51.494 1.00 0.00 ATOM 1866 N GLY A 240 27.951 17.061 -51.852 1.00 0.00 ATOM 1867 CA GLY A 240 28.300 16.689 -53.215 1.00 0.00 ATOM 1868 O GLY A 240 27.628 17.853 -55.169 1.00 0.00 ATOM 1869 C GLY A 240 27.283 17.178 -54.214 1.00 0.00 ATOM 1870 N GLY A 241 26.010 16.855 -53.982 1.00 0.00 ATOM 1871 CA GLY A 241 24.912 17.314 -54.851 1.00 0.00 ATOM 1872 O GLY A 241 24.691 19.391 -56.032 1.00 0.00 ATOM 1873 C GLY A 241 24.812 18.831 -54.949 1.00 0.00 ATOM 1874 N ASN A 242 24.845 19.501 -53.811 1.00 0.00 ATOM 1875 CA ASN A 242 24.724 20.963 -53.790 1.00 0.00 ATOM 1876 CB ASN A 242 24.780 21.426 -52.337 1.00 0.00 ATOM 1877 CG ASN A 242 23.454 21.314 -51.632 1.00 0.00 ATOM 1878 ND2 ASN A 242 23.470 21.522 -50.317 1.00 0.00 ATOM 1879 OD1 ASN A 242 22.425 21.083 -52.253 1.00 0.00 ATOM 1880 O ASN A 242 25.553 22.545 -55.449 1.00 0.00 ATOM 1881 C ASN A 242 25.822 21.669 -54.616 1.00 0.00 ATOM 1882 N LYS A 243 27.063 21.253 -54.401 1.00 0.00 ATOM 1883 CA LYS A 243 28.179 21.834 -55.128 1.00 0.00 ATOM 1884 CB LYS A 243 29.500 21.212 -54.666 1.00 0.00 ATOM 1885 CG LYS A 243 29.919 21.564 -53.291 1.00 0.00 ATOM 1886 CD LYS A 243 31.287 20.942 -52.947 1.00 0.00 ATOM 1887 CE LYS A 243 32.466 21.658 -53.678 1.00 0.00 ATOM 1888 NZ LYS A 243 33.796 21.098 -53.227 1.00 0.00 ATOM 1889 O LYS A 243 28.443 22.545 -57.382 1.00 0.00 ATOM 1890 C LYS A 243 28.034 21.675 -56.638 1.00 0.00 ATOM 1891 N PHE A 244 27.465 20.556 -57.079 1.00 0.00 ATOM 1892 CA PHE A 244 27.284 20.297 -58.501 1.00 0.00 ATOM 1893 CB PHE A 244 27.111 18.806 -58.758 1.00 0.00 ATOM 1894 CG PHE A 244 27.186 18.431 -60.201 1.00 0.00 ATOM 1895 CD1 PHE A 244 28.376 18.592 -60.905 1.00 0.00 ATOM 1896 CD2 PHE A 244 26.104 17.910 -60.862 1.00 0.00 ATOM 1897 CE1 PHE A 244 28.459 18.255 -62.243 1.00 0.00 ATOM 1898 CE2 PHE A 244 26.177 17.566 -62.222 1.00 0.00 ATOM 1899 CZ PHE A 244 27.358 17.723 -62.904 1.00 0.00 ATOM 1900 O PHE A 244 25.935 21.064 -60.288 1.00 0.00 ATOM 1901 C PHE A 244 26.079 21.021 -59.081 1.00 0.00 ATOM 1902 N GLY A 245 25.216 21.577 -58.246 1.00 0.00 ATOM 1903 CA GLY A 245 24.028 22.288 -58.723 1.00 0.00 ATOM 1904 O GLY A 245 21.670 21.978 -58.977 1.00 0.00 ATOM 1905 C GLY A 245 22.746 21.485 -58.621 1.00 0.00 ATOM 1906 N LEU A 246 22.835 20.254 -58.121 1.00 0.00 ATOM 1907 CA LEU A 246 21.633 19.410 -58.009 1.00 0.00 ATOM 1908 CB LEU A 246 22.009 17.943 -57.782 1.00 0.00 ATOM 1909 CG LEU A 246 22.977 17.290 -58.775 1.00 0.00 ATOM 1910 CD1 LEU A 246 23.280 15.845 -58.360 1.00 0.00 ATOM 1911 CD2 LEU A 246 22.382 17.357 -60.193 1.00 0.00 ATOM 1912 O LEU A 246 21.274 20.537 -55.929 1.00 0.00 ATOM 1913 C LEU A 246 20.770 19.911 -56.853 1.00 0.00 ATOM 1914 N ASP A 247 19.459 19.671 -56.903 1.00 0.00 ATOM 1915 CA ASP A 247 18.676 19.824 -55.660 1.00 0.00 ATOM 1916 CB ASP A 247 17.178 19.881 -55.906 1.00 0.00 ATOM 1917 CG ASP A 247 16.682 21.285 -56.238 1.00 0.00 ATOM 1918 OD1 ASP A 247 17.498 22.220 -56.389 1.00 0.00 ATOM 1919 OD2 ASP A 247 15.450 21.441 -56.357 1.00 0.00 ATOM 1920 O ASP A 247 19.478 17.580 -55.389 1.00 0.00 ATOM 1921 C ASP A 247 19.028 18.596 -54.843 1.00 0.00 ATOM 1922 N THR A 248 18.852 18.712 -53.541 1.00 0.00 ATOM 1923 CA THR A 248 19.149 17.656 -52.619 1.00 0.00 ATOM 1924 CB THR A 248 20.487 17.947 -51.876 1.00 0.00 ATOM 1925 CG2 THR A 248 21.633 17.954 -52.869 1.00 0.00 ATOM 1926 OG1 THR A 248 20.396 19.207 -51.185 1.00 0.00 ATOM 1927 O THR A 248 17.434 18.351 -51.065 1.00 0.00 ATOM 1928 C THR A 248 18.028 17.416 -51.594 1.00 0.00 ATOM 1929 N ALA A 249 17.806 16.149 -51.275 1.00 0.00 ATOM 1930 CA ALA A 249 16.869 15.774 -50.231 1.00 0.00 ATOM 1931 CB ALA A 249 15.648 15.023 -50.816 1.00 0.00 ATOM 1932 O ALA A 249 18.115 13.851 -49.547 1.00 0.00 ATOM 1933 C ALA A 249 17.591 14.925 -49.215 1.00 0.00 ATOM 1934 N LEU A 250 17.682 15.440 -47.998 1.00 0.00 ATOM 1935 CA LEU A 250 18.157 14.679 -46.848 1.00 0.00 ATOM 1936 CB LEU A 250 18.540 15.597 -45.684 1.00 0.00 ATOM 1937 CG LEU A 250 19.110 14.828 -44.479 1.00 0.00 ATOM 1938 CD1 LEU A 250 20.495 14.198 -44.799 1.00 0.00 ATOM 1939 CD2 LEU A 250 19.197 15.696 -43.245 1.00 0.00 ATOM 1940 O LEU A 250 15.962 14.238 -45.950 1.00 0.00 ATOM 1941 C LEU A 250 17.041 13.763 -46.348 1.00 0.00 ATOM 1942 N VAL A 251 17.314 12.466 -46.332 1.00 0.00 ATOM 1943 CA VAL A 251 16.435 11.522 -45.616 1.00 0.00 ATOM 1944 CB VAL A 251 16.173 10.236 -46.384 1.00 0.00 ATOM 1945 CG1 VAL A 251 15.287 10.549 -47.560 1.00 0.00 ATOM 1946 CG2 VAL A 251 17.473 9.544 -46.782 1.00 0.00 ATOM 1947 O VAL A 251 18.160 11.354 -43.946 1.00 0.00 ATOM 1948 C VAL A 251 16.962 11.212 -44.226 1.00 0.00 ATOM 1949 N LEU A 252 16.056 10.814 -43.338 1.00 0.00 ATOM 1950 CA LEU A 252 16.408 10.661 -41.927 1.00 0.00 ATOM 1951 CB LEU A 252 15.380 11.417 -41.068 1.00 0.00 ATOM 1952 CG LEU A 252 15.250 12.923 -41.370 1.00 0.00 ATOM 1953 CD1 LEU A 252 14.010 13.542 -40.670 1.00 0.00 ATOM 1954 CD2 LEU A 252 16.553 13.668 -41.004 1.00 0.00 ATOM 1955 O LEU A 252 16.551 8.856 -40.319 1.00 0.00 ATOM 1956 C LEU A 252 16.532 9.178 -41.512 1.00 0.00 ATOM 1957 N THR A 253 16.654 8.295 -42.513 1.00 0.00 ATOM 1958 CA THR A 253 16.666 6.882 -42.286 1.00 0.00 ATOM 1959 CB THR A 253 15.948 6.121 -43.432 1.00 0.00 ATOM 1960 CG2 THR A 253 14.432 6.257 -43.292 1.00 0.00 ATOM 1961 OG1 THR A 253 16.374 6.633 -44.706 1.00 0.00 ATOM 1962 O THR A 253 18.223 5.092 -42.042 1.00 0.00 ATOM 1963 C THR A 253 18.070 6.309 -42.117 1.00 0.00 ATOM 1964 N GLY A 254 19.082 7.164 -42.035 1.00 0.00 ATOM 1965 CA GLY A 254 20.474 6.697 -42.041 1.00 0.00 ATOM 1966 O GLY A 254 20.995 7.615 -39.919 1.00 0.00 ATOM 1967 C GLY A 254 21.358 7.451 -41.079 1.00 0.00 ATOM 1968 N ASN A 255 22.510 7.921 -41.562 1.00 0.00 ATOM 1969 CA ASN A 255 23.498 8.604 -40.730 1.00 0.00 ATOM 1970 CB ASN A 255 24.752 8.990 -41.533 1.00 0.00 ATOM 1971 CG ASN A 255 25.648 7.794 -41.884 1.00 0.00 ATOM 1972 ND2 ASN A 255 26.380 7.931 -42.990 1.00 0.00 ATOM 1973 OD1 ASN A 255 25.682 6.766 -41.188 1.00 0.00 ATOM 1974 O ASN A 255 23.586 10.260 -39.058 1.00 0.00 ATOM 1975 C ASN A 255 23.014 9.866 -40.049 1.00 0.00 ATOM 1976 N THR A 256 22.052 10.572 -40.614 1.00 0.00 ATOM 1977 CA THR A 256 21.592 11.813 -39.979 1.00 0.00 ATOM 1978 CB THR A 256 21.414 12.982 -40.989 1.00 0.00 ATOM 1979 CG2 THR A 256 21.280 14.333 -40.266 1.00 0.00 ATOM 1980 OG1 THR A 256 22.558 13.058 -41.852 1.00 0.00 ATOM 1981 O THR A 256 19.265 11.290 -39.861 1.00 0.00 ATOM 1982 C THR A 256 20.292 11.476 -39.244 1.00 0.00 ATOM 1983 N ARG A 257 20.356 11.328 -37.927 1.00 0.00 ATOM 1984 CA ARG A 257 19.166 11.029 -37.136 1.00 0.00 ATOM 1985 CB ARG A 257 19.564 10.431 -35.789 1.00 0.00 ATOM 1986 CG ARG A 257 20.343 9.106 -35.937 1.00 0.00 ATOM 1987 CD ARG A 257 20.381 8.256 -34.667 1.00 0.00 ATOM 1988 NE ARG A 257 20.226 9.063 -33.450 1.00 0.00 ATOM 1989 CZ ARG A 257 19.222 8.963 -32.568 1.00 0.00 ATOM 1990 NH1 ARG A 257 18.241 8.063 -32.722 1.00 0.00 ATOM 1991 NH2 ARG A 257 19.204 9.775 -31.512 1.00 0.00 ATOM 1992 O ARG A 257 18.917 13.407 -36.924 1.00 0.00 ATOM 1993 C ARG A 257 18.352 12.298 -36.945 1.00 0.00 ATOM 1994 N ILE A 258 17.036 12.149 -36.810 1.00 0.00 ATOM 1995 CA ILE A 258 16.137 13.306 -36.694 1.00 0.00 ATOM 1996 CB ILE A 258 14.632 12.856 -36.621 1.00 0.00 ATOM 1997 CG1 ILE A 258 13.688 14.049 -36.743 1.00 0.00 ATOM 1998 CG2 ILE A 258 14.325 12.143 -35.345 1.00 0.00 ATOM 1999 CD1 ILE A 258 12.238 13.659 -36.950 1.00 0.00 ATOM 2000 O ILE A 258 16.432 15.506 -35.716 1.00 0.00 ATOM 2001 C ILE A 258 16.500 14.279 -35.541 1.00 0.00 ATOM 2002 N ASP A 259 16.902 13.733 -34.385 1.00 0.00 ATOM 2003 CA ASP A 259 17.249 14.542 -33.214 1.00 0.00 ATOM 2004 CB ASP A 259 17.462 13.664 -31.957 1.00 0.00 ATOM 2005 CG ASP A 259 16.154 13.030 -31.436 1.00 0.00 ATOM 2006 OD1 ASP A 259 15.067 13.507 -31.811 1.00 0.00 ATOM 2007 OD2 ASP A 259 16.210 12.038 -30.664 1.00 0.00 ATOM 2008 O ASP A 259 18.707 16.398 -32.750 1.00 0.00 ATOM 2009 C ASP A 259 18.499 15.378 -33.439 1.00 0.00 ATOM 2010 N ASP A 260 19.316 14.972 -34.417 1.00 0.00 ATOM 2011 CA ASP A 260 20.596 15.639 -34.679 1.00 0.00 ATOM 2012 CB ASP A 260 21.704 14.589 -34.810 1.00 0.00 ATOM 2013 CG ASP A 260 21.792 13.676 -33.615 1.00 0.00 ATOM 2014 OD1 ASP A 260 21.679 14.193 -32.482 1.00 0.00 ATOM 2015 OD2 ASP A 260 21.965 12.448 -33.807 1.00 0.00 ATOM 2016 O ASP A 260 21.597 17.204 -36.171 1.00 0.00 ATOM 2017 C ASP A 260 20.618 16.493 -35.935 1.00 0.00 ATOM 2018 N ALA A 261 19.584 16.406 -36.763 1.00 0.00 ATOM 2019 CA ALA A 261 19.643 17.030 -38.082 1.00 0.00 ATOM 2020 CB ALA A 261 18.384 16.737 -38.871 1.00 0.00 ATOM 2021 O ALA A 261 20.735 19.054 -38.750 1.00 0.00 ATOM 2022 C ALA A 261 19.889 18.530 -38.026 1.00 0.00 ATOM 2023 N GLU A 262 19.140 19.238 -37.184 1.00 0.00 ATOM 2024 CA GLU A 262 19.265 20.692 -37.161 1.00 0.00 ATOM 2025 CB GLU A 262 18.214 21.333 -36.265 1.00 0.00 ATOM 2026 CG GLU A 262 16.878 21.505 -36.935 1.00 0.00 ATOM 2027 CD GLU A 262 16.044 22.638 -36.334 1.00 0.00 ATOM 2028 OE1 GLU A 262 16.390 23.835 -36.552 1.00 0.00 ATOM 2029 OE2 GLU A 262 15.032 22.317 -35.670 1.00 0.00 ATOM 2030 O GLU A 262 21.329 21.960 -37.316 1.00 0.00 ATOM 2031 C GLU A 262 20.661 21.098 -36.714 1.00 0.00 ATOM 2032 N THR A 263 21.122 20.425 -35.690 1.00 0.00 ATOM 2033 CA THR A 263 22.471 20.660 -35.179 1.00 0.00 ATOM 2034 CB THR A 263 22.689 19.890 -33.861 1.00 0.00 ATOM 2035 CG2 THR A 263 24.156 19.751 -33.521 1.00 0.00 ATOM 2036 OG1 THR A 263 22.031 20.626 -32.822 1.00 0.00 ATOM 2037 O THR A 263 24.427 21.183 -36.481 1.00 0.00 ATOM 2038 C THR A 263 23.543 20.352 -36.230 1.00 0.00 ATOM 2039 N LYS A 264 23.458 19.195 -36.880 1.00 0.00 ATOM 2040 CA LYS A 264 24.481 18.860 -37.867 1.00 0.00 ATOM 2041 CB LYS A 264 24.402 17.410 -38.316 1.00 0.00 ATOM 2042 CG LYS A 264 24.775 16.403 -37.219 1.00 0.00 ATOM 2043 CD LYS A 264 24.478 14.968 -37.687 1.00 0.00 ATOM 2044 CE LYS A 264 25.268 13.910 -36.901 1.00 0.00 ATOM 2045 NZ LYS A 264 25.248 12.596 -37.586 1.00 0.00 ATOM 2046 O LYS A 264 25.443 20.235 -39.550 1.00 0.00 ATOM 2047 C LYS A 264 24.404 19.823 -39.034 1.00 0.00 ATOM 2048 N ILE A 265 23.192 20.223 -39.438 1.00 0.00 ATOM 2049 CA ILE A 265 23.063 21.138 -40.559 1.00 0.00 ATOM 2050 CB ILE A 265 21.607 21.248 -41.038 1.00 0.00 ATOM 2051 CG1 ILE A 265 21.172 19.913 -41.656 1.00 0.00 ATOM 2052 CG2 ILE A 265 21.437 22.390 -42.059 1.00 0.00 ATOM 2053 CD1 ILE A 265 19.663 19.744 -41.816 1.00 0.00 ATOM 2054 O ILE A 265 24.447 23.086 -40.983 1.00 0.00 ATOM 2055 C ILE A 265 23.690 22.503 -40.194 1.00 0.00 ATOM 2056 N LYS A 266 23.417 22.970 -38.980 1.00 0.00 ATOM 2057 CA LYS A 266 23.944 24.240 -38.486 1.00 0.00 ATOM 2058 CB LYS A 266 23.268 24.619 -37.161 1.00 0.00 ATOM 2059 CG LYS A 266 23.561 26.046 -36.673 1.00 0.00 ATOM 2060 CD LYS A 266 22.536 26.502 -35.594 1.00 0.00 ATOM 2061 CE LYS A 266 22.991 27.779 -34.885 1.00 0.00 ATOM 2062 NZ LYS A 266 21.922 28.473 -34.077 1.00 0.00 ATOM 2063 O LYS A 266 26.128 25.198 -38.606 1.00 0.00 ATOM 2064 C LYS A 266 25.452 24.213 -38.301 1.00 0.00 ATOM 2065 N SER A 267 25.985 23.105 -37.787 1.00 0.00 ATOM 2066 CA SER A 267 27.433 23.024 -37.514 1.00 0.00 ATOM 2067 CB SER A 267 27.713 21.933 -36.484 1.00 0.00 ATOM 2068 OG SER A 267 27.836 20.688 -37.106 1.00 0.00 ATOM 2069 O SER A 267 29.398 23.381 -38.860 1.00 0.00 ATOM 2070 C SER A 267 28.278 22.882 -38.793 1.00 0.00 ATOM 2071 N THR A 268 27.727 22.269 -39.836 1.00 0.00 ATOM 2072 CA THR A 268 28.449 22.104 -41.110 1.00 0.00 ATOM 2073 CB THR A 268 28.142 20.732 -41.768 1.00 0.00 ATOM 2074 CG2 THR A 268 28.509 19.552 -40.870 1.00 0.00 ATOM 2075 OG1 THR A 268 26.753 20.652 -42.075 1.00 0.00 ATOM 2076 O THR A 268 28.899 23.492 -43.052 1.00 0.00 ATOM 2077 C THR A 268 28.107 23.200 -42.132 1.00 0.00 ATOM 2078 N GLY A 269 26.945 23.817 -41.980 1.00 0.00 ATOM 2079 CA GLY A 269 26.455 24.744 -42.992 1.00 0.00 ATOM 2080 O GLY A 269 25.982 24.730 -45.377 1.00 0.00 ATOM 2081 C GLY A 269 26.104 24.072 -44.314 1.00 0.00 ATOM 2082 N ILE A 270 25.922 22.757 -44.255 1.00 0.00 ATOM 2083 CA ILE A 270 25.505 21.998 -45.418 1.00 0.00 ATOM 2084 CB ILE A 270 26.142 20.588 -45.458 1.00 0.00 ATOM 2085 CG1 ILE A 270 27.675 20.687 -45.545 1.00 0.00 ATOM 2086 CG2 ILE A 270 25.578 19.785 -46.660 1.00 0.00 ATOM 2087 CD1 ILE A 270 28.428 19.375 -45.162 1.00 0.00 ATOM 2088 O ILE A 270 23.427 21.074 -44.629 1.00 0.00 ATOM 2089 C ILE A 270 23.982 21.882 -45.385 1.00 0.00 ATOM 2090 N VAL A 271 23.329 22.706 -46.209 1.00 0.00 ATOM 2091 CA VAL A 271 21.876 22.835 -46.210 1.00 0.00 ATOM 2092 CB VAL A 271 21.489 24.338 -46.272 1.00 0.00 ATOM 2093 CG1 VAL A 271 19.988 24.530 -46.099 1.00 0.00 ATOM 2094 CG2 VAL A 271 22.237 25.079 -45.192 1.00 0.00 ATOM 2095 O VAL A 271 21.532 22.264 -48.523 1.00 0.00 ATOM 2096 C VAL A 271 21.233 22.045 -47.350 1.00 0.00 ATOM 2097 N PRO A 272 20.327 21.113 -47.007 1.00 0.00 ATOM 2098 CA PRO A 272 19.614 20.418 -48.076 1.00 0.00 ATOM 2099 CB PRO A 272 19.123 19.133 -47.393 1.00 0.00 ATOM 2100 CG PRO A 272 19.171 19.387 -45.950 1.00 0.00 ATOM 2101 CD PRO A 272 19.897 20.669 -45.678 1.00 0.00 ATOM 2102 O PRO A 272 17.825 22.006 -47.860 1.00 0.00 ATOM 2103 C PRO A 272 18.438 21.243 -48.615 1.00 0.00 ATOM 2104 N THR A 273 18.131 21.086 -49.905 1.00 0.00 ATOM 2105 CA THR A 273 16.941 21.709 -50.493 1.00 0.00 ATOM 2106 CB THR A 273 16.756 21.378 -51.996 1.00 0.00 ATOM 2107 CG2 THR A 273 15.814 22.418 -52.683 1.00 0.00 ATOM 2108 OG1 THR A 273 18.038 21.326 -52.670 1.00 0.00 ATOM 2109 O THR A 273 14.868 22.095 -49.333 1.00 0.00 ATOM 2110 C THR A 273 15.708 21.268 -49.688 1.00 0.00 ATOM 2111 N HIS A 274 15.636 19.972 -49.356 1.00 0.00 ATOM 2112 CA HIS A 274 14.477 19.412 -48.683 1.00 0.00 ATOM 2113 CB HIS A 274 13.590 18.676 -49.679 1.00 0.00 ATOM 2114 CG HIS A 274 13.140 19.498 -50.832 1.00 0.00 ATOM 2115 CD2 HIS A 274 13.445 19.419 -52.151 1.00 0.00 ATOM 2116 ND1 HIS A 274 12.265 20.552 -50.699 1.00 0.00 ATOM 2117 CE1 HIS A 274 12.059 21.095 -51.892 1.00 0.00 ATOM 2118 NE2 HIS A 274 12.765 20.423 -52.788 1.00 0.00 ATOM 2119 O HIS A 274 15.993 17.815 -47.722 1.00 0.00 ATOM 2120 C HIS A 274 14.904 18.389 -47.632 1.00 0.00 ATOM 2121 N ILE A 275 14.037 18.177 -46.644 1.00 0.00 ATOM 2122 CA ILE A 275 14.242 17.150 -45.639 1.00 0.00 ATOM 2123 CB ILE A 275 14.504 17.716 -44.227 1.00 0.00 ATOM 2124 CG1 ILE A 275 15.691 18.687 -44.280 1.00 0.00 ATOM 2125 CG2 ILE A 275 14.775 16.537 -43.225 1.00 0.00 ATOM 2126 CD1 ILE A 275 15.955 19.490 -43.013 1.00 0.00 ATOM 2127 O ILE A 275 11.905 16.785 -45.755 1.00 0.00 ATOM 2128 C ILE A 275 13.018 16.268 -45.672 1.00 0.00 ATOM 2129 N CYS A 276 13.241 14.951 -45.713 1.00 0.00 ATOM 2130 CA CYS A 276 12.159 13.962 -45.756 1.00 0.00 ATOM 2131 CB CYS A 276 12.078 13.280 -47.123 1.00 0.00 ATOM 2132 SG CYS A 276 11.938 14.345 -48.560 1.00 0.00 ATOM 2133 O CYS A 276 13.606 12.604 -44.432 1.00 0.00 ATOM 2134 C CYS A 276 12.451 12.887 -44.730 1.00 0.00 ATOM 2135 N GLU A 277 11.402 12.277 -44.201 1.00 0.00 ATOM 2136 CA GLU A 277 11.529 11.168 -43.283 1.00 0.00 ATOM 2137 CB GLU A 277 10.132 10.800 -42.745 1.00 0.00 ATOM 2138 CG GLU A 277 9.990 9.357 -42.260 1.00 0.00 ATOM 2139 CD GLU A 277 8.557 8.998 -41.899 1.00 0.00 ATOM 2140 OE1 GLU A 277 7.617 9.297 -42.697 1.00 0.00 ATOM 2141 OE2 GLU A 277 8.388 8.423 -40.800 1.00 0.00 ATOM 2142 O GLU A 277 13.140 9.390 -43.383 1.00 0.00 ATOM 2143 C GLU A 277 12.239 9.972 -43.955 1.00 0.00 ATOM 2144 N SER A 278 11.818 9.613 -45.165 1.00 0.00 ATOM 2145 CA SER A 278 12.458 8.552 -45.914 1.00 0.00 ATOM 2146 CB SER A 278 12.013 7.176 -45.383 1.00 0.00 ATOM 2147 OG SER A 278 10.942 6.656 -46.147 1.00 0.00 ATOM 2148 O SER A 278 11.271 9.414 -47.824 1.00 0.00 ATOM 2149 C SER A 278 12.126 8.634 -47.402 1.00 0.00 ATOM 2150 N ALA A 279 12.804 7.795 -48.177 1.00 0.00 ATOM 2151 CA ALA A 279 12.575 7.680 -49.607 1.00 0.00 ATOM 2152 CB ALA A 279 13.885 7.275 -50.336 1.00 0.00 ATOM 2153 O ALA A 279 11.159 6.492 -51.127 1.00 0.00 ATOM 2154 C ALA A 279 11.474 6.689 -49.944 1.00 0.00 ATOM 2155 N VAL A 280 10.896 6.060 -48.927 1.00 0.00 ATOM 2156 CA VAL A 280 9.782 5.118 -49.131 1.00 0.00 ATOM 2157 CB VAL A 280 9.605 4.167 -47.923 1.00 0.00 ATOM 2158 CG1 VAL A 280 8.508 3.141 -48.227 1.00 0.00 ATOM 2159 CG2 VAL A 280 10.934 3.477 -47.581 1.00 0.00 ATOM 2160 O VAL A 280 8.037 6.693 -48.580 1.00 0.00 ATOM 2161 C VAL A 280 8.455 5.869 -49.380 1.00 0.00 ATOM 2162 N ILE A 281 7.827 5.564 -50.504 1.00 0.00 ATOM 2163 CA ILE A 281 6.539 6.134 -50.923 1.00 0.00 ATOM 2164 CB ILE A 281 6.572 6.406 -52.444 1.00 0.00 ATOM 2165 CG1 ILE A 281 7.316 7.723 -52.684 1.00 0.00 ATOM 2166 CG2 ILE A 281 5.185 6.425 -53.073 1.00 0.00 ATOM 2167 CD1 ILE A 281 7.504 8.071 -54.127 1.00 0.00 ATOM 2168 O ILE A 281 5.487 3.970 -50.809 1.00 0.00 ATOM 2169 C ILE A 281 5.396 5.176 -50.573 1.00 0.00 ATOM 2170 N GLU A 282 4.317 5.714 -50.016 1.00 0.00 ATOM 2171 CA GLU A 282 3.156 4.890 -49.631 1.00 0.00 ATOM 2172 CB GLU A 282 2.537 5.471 -48.376 1.00 0.00 ATOM 2173 CG GLU A 282 3.435 5.280 -47.184 1.00 0.00 ATOM 2174 CD GLU A 282 2.794 5.732 -45.903 1.00 0.00 ATOM 2175 OE1 GLU A 282 3.505 5.754 -44.882 1.00 0.00 ATOM 2176 O GLU A 282 2.103 5.306 -51.799 1.00 0.00 ATOM 2177 C GLU A 282 2.085 4.662 -50.732 1.00 0.00 ATOM 2178 N LEU A 283 1.156 3.741 -50.438 1.00 0.00 ATOM 2179 CA LEU A 283 0.229 3.152 -51.421 1.00 0.00 ATOM 2180 CB LEU A 283 -0.723 4.197 -52.046 1.00 0.00 ATOM 2181 O LEU A 283 1.212 1.163 -52.410 1.00 0.00 ATOM 2182 C LEU A 283 1.020 2.391 -52.497 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 T0371.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.908 # GDT_score = -55.830 # GDT_score(maxd=8.000,maxw=2.900)= -57.042 # GDT_score(maxd=8.000,maxw=3.200)= -54.124 # GDT_score(maxd=8.000,maxw=3.500)= -51.346 # GDT_score(maxd=10.000,maxw=3.800)= -54.710 # GDT_score(maxd=10.000,maxw=4.000)= -52.934 # GDT_score(maxd=10.000,maxw=4.200)= -51.237 # GDT_score(maxd=12.000,maxw=4.300)= -54.907 # GDT_score(maxd=12.000,maxw=4.500)= -53.221 # GDT_score(maxd=12.000,maxw=4.700)= -51.606 # GDT_score(maxd=14.000,maxw=5.200)= -51.262 # GDT_score(maxd=14.000,maxw=5.500)= -49.110 # command:# ReadConformPDB reading from PDB file T0371.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.866 # GDT_score = -51.855 # GDT_score(maxd=8.000,maxw=2.900)= -52.051 # GDT_score(maxd=8.000,maxw=3.200)= -49.207 # GDT_score(maxd=8.000,maxw=3.500)= -46.541 # GDT_score(maxd=10.000,maxw=3.800)= -49.849 # GDT_score(maxd=10.000,maxw=4.000)= -48.165 # GDT_score(maxd=10.000,maxw=4.200)= -46.563 # GDT_score(maxd=12.000,maxw=4.300)= -50.177 # GDT_score(maxd=12.000,maxw=4.500)= -48.581 # GDT_score(maxd=12.000,maxw=4.700)= -47.081 # GDT_score(maxd=14.000,maxw=5.200)= -46.915 # GDT_score(maxd=14.000,maxw=5.500)= -44.930 # command:# ReadConformPDB reading from PDB file T0371.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0371.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0371.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0371 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 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0371.chimera.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0371.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 268 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 268 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try1-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 279 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 279 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try10-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 270 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 270 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try13-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try14-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try14-opt1.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try14-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try14-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try14-opt2.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try14-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try15-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try15-opt1.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try15-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try15-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try15-opt2.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try15-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try2-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 282 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try3-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 282 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try5-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 226 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try6-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 226 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try7-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0371.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file chimera-14-12.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_590892744.pdb -s /var/tmp/to_scwrl_590892744.seq -o /var/tmp/from_scwrl_590892744.pdb > /var/tmp/scwrl_590892744.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_590892744.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1569571828.pdb -s /var/tmp/to_scwrl_1569571828.seq -o /var/tmp/from_scwrl_1569571828.pdb > /var/tmp/scwrl_1569571828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1569571828.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1996411804.pdb -s /var/tmp/to_scwrl_1996411804.seq -o /var/tmp/from_scwrl_1996411804.pdb > /var/tmp/scwrl_1996411804.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1996411804.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_214659844.pdb -s /var/tmp/to_scwrl_214659844.seq -o /var/tmp/from_scwrl_214659844.pdb > /var/tmp/scwrl_214659844.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_214659844.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1641203004.pdb -s /var/tmp/to_scwrl_1641203004.seq -o /var/tmp/from_scwrl_1641203004.pdb > /var/tmp/scwrl_1641203004.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1641203004.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_225759934.pdb -s /var/tmp/to_scwrl_225759934.seq -o /var/tmp/from_scwrl_225759934.pdb > /var/tmp/scwrl_225759934.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_225759934.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_855519493.pdb -s /var/tmp/to_scwrl_855519493.seq -o /var/tmp/from_scwrl_855519493.pdb > /var/tmp/scwrl_855519493.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_855519493.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1091691031.pdb -s /var/tmp/to_scwrl_1091691031.seq -o /var/tmp/from_scwrl_1091691031.pdb > /var/tmp/scwrl_1091691031.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1091691031.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1588353104.pdb -s /var/tmp/to_scwrl_1588353104.seq -o /var/tmp/from_scwrl_1588353104.pdb > /var/tmp/scwrl_1588353104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1588353104.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_347455588.pdb -s /var/tmp/to_scwrl_347455588.seq -o /var/tmp/from_scwrl_347455588.pdb > /var/tmp/scwrl_347455588.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_347455588.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2120996295.pdb -s /var/tmp/to_scwrl_2120996295.seq -o /var/tmp/from_scwrl_2120996295.pdb > /var/tmp/scwrl_2120996295.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2120996295.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_844240689.pdb -s /var/tmp/to_scwrl_844240689.seq -o /var/tmp/from_scwrl_844240689.pdb > /var/tmp/scwrl_844240689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_844240689.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2087033800.pdb -s /var/tmp/to_scwrl_2087033800.seq -o /var/tmp/from_scwrl_2087033800.pdb > /var/tmp/scwrl_2087033800.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2087033800.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1069643939.pdb -s /var/tmp/to_scwrl_1069643939.seq -o /var/tmp/from_scwrl_1069643939.pdb > /var/tmp/scwrl_1069643939.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1069643939.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 T0371 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_419428735.pdb -s /var/tmp/to_scwrl_419428735.seq -o /var/tmp/from_scwrl_419428735.pdb > /var/tmp/scwrl_419428735.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_419428735.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 243 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1989165329.pdb -s /var/tmp/to_scwrl_1989165329.seq -o /var/tmp/from_scwrl_1989165329.pdb > /var/tmp/scwrl_1989165329.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1989165329.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 251 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_303768551.pdb -s /var/tmp/to_scwrl_303768551.seq -o /var/tmp/from_scwrl_303768551.pdb > /var/tmp/scwrl_303768551.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_303768551.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 267 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1932119849.pdb -s /var/tmp/to_scwrl_1932119849.seq -o /var/tmp/from_scwrl_1932119849.pdb > /var/tmp/scwrl_1932119849.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1932119849.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 272 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1403750411.pdb -s /var/tmp/to_scwrl_1403750411.seq -o /var/tmp/from_scwrl_1403750411.pdb > /var/tmp/scwrl_1403750411.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1403750411.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 269 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_539282965.pdb -s /var/tmp/to_scwrl_539282965.seq -o /var/tmp/from_scwrl_539282965.pdb > /var/tmp/scwrl_539282965.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_539282965.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 274 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1105697048.pdb -s /var/tmp/to_scwrl_1105697048.seq -o /var/tmp/from_scwrl_1105697048.pdb > /var/tmp/scwrl_1105697048.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1105697048.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 281 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_454509551.pdb -s /var/tmp/to_scwrl_454509551.seq -o /var/tmp/from_scwrl_454509551.pdb > /var/tmp/scwrl_454509551.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_454509551.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 279 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_641545590.pdb -s /var/tmp/to_scwrl_641545590.seq -o /var/tmp/from_scwrl_641545590.pdb > /var/tmp/scwrl_641545590.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_641545590.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 275 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1604708360.pdb -s /var/tmp/to_scwrl_1604708360.seq -o /var/tmp/from_scwrl_1604708360.pdb > /var/tmp/scwrl_1604708360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1604708360.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 280 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_892538593.pdb -s /var/tmp/to_scwrl_892538593.seq -o /var/tmp/from_scwrl_892538593.pdb > /var/tmp/scwrl_892538593.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_892538593.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 264 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1364788427.pdb -s /var/tmp/to_scwrl_1364788427.seq -o /var/tmp/from_scwrl_1364788427.pdb > /var/tmp/scwrl_1364788427.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1364788427.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 251 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1622553722.pdb -s /var/tmp/to_scwrl_1622553722.seq -o /var/tmp/from_scwrl_1622553722.pdb > /var/tmp/scwrl_1622553722.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1622553722.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 255 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1532584259.pdb -s /var/tmp/to_scwrl_1532584259.seq -o /var/tmp/from_scwrl_1532584259.pdb > /var/tmp/scwrl_1532584259.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1532584259.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 271 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1336466045.pdb -s /var/tmp/to_scwrl_1336466045.seq -o /var/tmp/from_scwrl_1336466045.pdb > /var/tmp/scwrl_1336466045.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1336466045.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 276 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2095860333.pdb -s /var/tmp/to_scwrl_2095860333.seq -o /var/tmp/from_scwrl_2095860333.pdb > /var/tmp/scwrl_2095860333.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2095860333.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 281 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2011645472.pdb -s /var/tmp/to_scwrl_2011645472.seq -o /var/tmp/from_scwrl_2011645472.pdb > /var/tmp/scwrl_2011645472.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2011645472.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 281 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1927358789.pdb -s /var/tmp/to_scwrl_1927358789.seq -o /var/tmp/from_scwrl_1927358789.pdb > /var/tmp/scwrl_1927358789.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1927358789.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1517948514.pdb -s /var/tmp/to_scwrl_1517948514.seq -o /var/tmp/from_scwrl_1517948514.pdb > /var/tmp/scwrl_1517948514.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1517948514.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 T0371 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1860573630.pdb -s /var/tmp/to_scwrl_1860573630.seq -o /var/tmp/from_scwrl_1860573630.pdb > /var/tmp/scwrl_1860573630.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1860573630.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 T0371 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2142018634.pdb -s /var/tmp/to_scwrl_2142018634.seq -o /var/tmp/from_scwrl_2142018634.pdb > /var/tmp/scwrl_2142018634.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2142018634.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 T0371 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1011667872.pdb -s /var/tmp/to_scwrl_1011667872.seq -o /var/tmp/from_scwrl_1011667872.pdb > /var/tmp/scwrl_1011667872.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1011667872.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 T0371 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2086333564.pdb -s /var/tmp/to_scwrl_2086333564.seq -o /var/tmp/from_scwrl_2086333564.pdb > /var/tmp/scwrl_2086333564.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2086333564.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 T0371 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_850054480.pdb -s /var/tmp/to_scwrl_850054480.seq -o /var/tmp/from_scwrl_850054480.pdb > /var/tmp/scwrl_850054480.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_850054480.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 T0371 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2103358903.pdb -s /var/tmp/to_scwrl_2103358903.seq -o /var/tmp/from_scwrl_2103358903.pdb > /var/tmp/scwrl_2103358903.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2103358903.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 T0371 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1527203021.pdb -s /var/tmp/to_scwrl_1527203021.seq -o /var/tmp/from_scwrl_1527203021.pdb > /var/tmp/scwrl_1527203021.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1527203021.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 T0371 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1197510067.pdb -s /var/tmp/to_scwrl_1197510067.seq -o /var/tmp/from_scwrl_1197510067.pdb > /var/tmp/scwrl_1197510067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1197510067.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 T0371 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2076871551.pdb -s /var/tmp/to_scwrl_2076871551.seq -o /var/tmp/from_scwrl_2076871551.pdb > /var/tmp/scwrl_2076871551.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2076871551.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 T0371 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_223960063.pdb -s /var/tmp/to_scwrl_223960063.seq -o /var/tmp/from_scwrl_223960063.pdb > /var/tmp/scwrl_223960063.log Error: can't open any of /var/tmp/from_scwrl_223960063.pdb or /var/tmp/from_scwrl_223960063_b.pdb or /var/tmp/from_scwrl_223960063_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 T0371 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1137060220.pdb -s /var/tmp/to_scwrl_1137060220.seq -o /var/tmp/from_scwrl_1137060220.pdb > /var/tmp/scwrl_1137060220.log Error: can't open any of /var/tmp/from_scwrl_1137060220.pdb or /var/tmp/from_scwrl_1137060220_b.pdb or /var/tmp/from_scwrl_1137060220_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 T0371 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_999031843.pdb -s /var/tmp/to_scwrl_999031843.seq -o /var/tmp/from_scwrl_999031843.pdb > /var/tmp/scwrl_999031843.log Error: can't open any of /var/tmp/from_scwrl_999031843.pdb or /var/tmp/from_scwrl_999031843_b.pdb or /var/tmp/from_scwrl_999031843_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 T0371 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_643388798.pdb -s /var/tmp/to_scwrl_643388798.seq -o /var/tmp/from_scwrl_643388798.pdb > /var/tmp/scwrl_643388798.log Error: can't open any of /var/tmp/from_scwrl_643388798.pdb or /var/tmp/from_scwrl_643388798_b.pdb or /var/tmp/from_scwrl_643388798_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 T0371 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_978741903.pdb -s /var/tmp/to_scwrl_978741903.seq -o /var/tmp/from_scwrl_978741903.pdb > /var/tmp/scwrl_978741903.log Error: can't open any of /var/tmp/from_scwrl_978741903.pdb or /var/tmp/from_scwrl_978741903_b.pdb or /var/tmp/from_scwrl_978741903_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 280 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1302800393.pdb -s /var/tmp/to_scwrl_1302800393.seq -o /var/tmp/from_scwrl_1302800393.pdb > /var/tmp/scwrl_1302800393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1302800393.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 T0371 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_428025000.pdb -s /var/tmp/to_scwrl_428025000.seq -o /var/tmp/from_scwrl_428025000.pdb > /var/tmp/scwrl_428025000.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_428025000.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 T0371 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_235008668.pdb -s /var/tmp/to_scwrl_235008668.seq -o /var/tmp/from_scwrl_235008668.pdb > /var/tmp/scwrl_235008668.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_235008668.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 T0371 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1842083359.pdb -s /var/tmp/to_scwrl_1842083359.seq -o /var/tmp/from_scwrl_1842083359.pdb > /var/tmp/scwrl_1842083359.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1842083359.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 T0371 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1533722049.pdb -s /var/tmp/to_scwrl_1533722049.seq -o /var/tmp/from_scwrl_1533722049.pdb > /var/tmp/scwrl_1533722049.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1533722049.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 282 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_689518219.pdb -s /var/tmp/to_scwrl_689518219.seq -o /var/tmp/from_scwrl_689518219.pdb > /var/tmp/scwrl_689518219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_689518219.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 T0371 can't currently be optimized by undertaker # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_336145302.pdb -s /var/tmp/to_scwrl_336145302.seq -o /var/tmp/from_scwrl_336145302.pdb > /var/tmp/scwrl_336145302.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_336145302.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 T0371 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_990946763.pdb -s /var/tmp/to_scwrl_990946763.seq -o /var/tmp/from_scwrl_990946763.pdb > /var/tmp/scwrl_990946763.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_990946763.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1582056811.pdb -s /var/tmp/to_scwrl_1582056811.seq -o /var/tmp/from_scwrl_1582056811.pdb > /var/tmp/scwrl_1582056811.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1582056811.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 T0371 can't currently be optimized by undertaker # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1700933729.pdb -s /var/tmp/to_scwrl_1700933729.seq -o /var/tmp/from_scwrl_1700933729.pdb > /var/tmp/scwrl_1700933729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1700933729.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 251 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_466016838.pdb -s /var/tmp/to_scwrl_466016838.seq -o /var/tmp/from_scwrl_466016838.pdb > /var/tmp/scwrl_466016838.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_466016838.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 267 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_967157424.pdb -s /var/tmp/to_scwrl_967157424.seq -o /var/tmp/from_scwrl_967157424.pdb > /var/tmp/scwrl_967157424.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_967157424.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 251 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_889916128.pdb -s /var/tmp/to_scwrl_889916128.seq -o /var/tmp/from_scwrl_889916128.pdb > /var/tmp/scwrl_889916128.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_889916128.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 272 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_414393524.pdb -s /var/tmp/to_scwrl_414393524.seq -o /var/tmp/from_scwrl_414393524.pdb > /var/tmp/scwrl_414393524.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_414393524.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 279 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_831319250.pdb -s /var/tmp/to_scwrl_831319250.seq -o /var/tmp/from_scwrl_831319250.pdb > /var/tmp/scwrl_831319250.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_831319250.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 T0371 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_669791270.pdb -s /var/tmp/to_scwrl_669791270.seq -o /var/tmp/from_scwrl_669791270.pdb > /var/tmp/scwrl_669791270.log Error: can't open any of /var/tmp/from_scwrl_669791270.pdb or /var/tmp/from_scwrl_669791270_b.pdb or /var/tmp/from_scwrl_669791270_a.pdb Error: no new SCWRL conformation added # naming current conformation FORTE1_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1932342038.pdb -s /var/tmp/to_scwrl_1932342038.seq -o /var/tmp/from_scwrl_1932342038.pdb > /var/tmp/scwrl_1932342038.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1932342038.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 T0371 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_544409233.pdb -s /var/tmp/to_scwrl_544409233.seq -o /var/tmp/from_scwrl_544409233.pdb > /var/tmp/scwrl_544409233.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_544409233.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 T0371 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_664326257.pdb -s /var/tmp/to_scwrl_664326257.seq -o /var/tmp/from_scwrl_664326257.pdb > /var/tmp/scwrl_664326257.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_664326257.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 T0371 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_796526264.pdb -s /var/tmp/to_scwrl_796526264.seq -o /var/tmp/from_scwrl_796526264.pdb > /var/tmp/scwrl_796526264.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_796526264.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 T0371 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_483259150.pdb -s /var/tmp/to_scwrl_483259150.seq -o /var/tmp/from_scwrl_483259150.pdb > /var/tmp/scwrl_483259150.log Error: can't open any of /var/tmp/from_scwrl_483259150.pdb or /var/tmp/from_scwrl_483259150_b.pdb or /var/tmp/from_scwrl_483259150_a.pdb Error: no new SCWRL conformation added # naming current conformation FORTE2_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1514380736.pdb -s /var/tmp/to_scwrl_1514380736.seq -o /var/tmp/from_scwrl_1514380736.pdb > /var/tmp/scwrl_1514380736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1514380736.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 T0371 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_752401520.pdb -s /var/tmp/to_scwrl_752401520.seq -o /var/tmp/from_scwrl_752401520.pdb > /var/tmp/scwrl_752401520.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_752401520.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 T0371 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2010462171.pdb -s /var/tmp/to_scwrl_2010462171.seq -o /var/tmp/from_scwrl_2010462171.pdb > /var/tmp/scwrl_2010462171.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2010462171.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 T0371 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_564407157.pdb -s /var/tmp/to_scwrl_564407157.seq -o /var/tmp/from_scwrl_564407157.pdb > /var/tmp/scwrl_564407157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_564407157.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 282 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_681789425.pdb -s /var/tmp/to_scwrl_681789425.seq -o /var/tmp/from_scwrl_681789425.pdb > /var/tmp/scwrl_681789425.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_681789425.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 183 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_86938587.pdb -s /var/tmp/to_scwrl_86938587.seq -o /var/tmp/from_scwrl_86938587.pdb > /var/tmp/scwrl_86938587.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_86938587.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 277 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1701467378.pdb -s /var/tmp/to_scwrl_1701467378.seq -o /var/tmp/from_scwrl_1701467378.pdb > /var/tmp/scwrl_1701467378.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1701467378.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 272 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1680821267.pdb -s /var/tmp/to_scwrl_1680821267.seq -o /var/tmp/from_scwrl_1680821267.pdb > /var/tmp/scwrl_1680821267.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1680821267.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 276 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_730327385.pdb -s /var/tmp/to_scwrl_730327385.seq -o /var/tmp/from_scwrl_730327385.pdb > /var/tmp/scwrl_730327385.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_730327385.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 T0371 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_532725634.pdb -s /var/tmp/to_scwrl_532725634.seq -o /var/tmp/from_scwrl_532725634.pdb > /var/tmp/scwrl_532725634.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_532725634.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 T0371 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_836138015.pdb -s /var/tmp/to_scwrl_836138015.seq -o /var/tmp/from_scwrl_836138015.pdb > /var/tmp/scwrl_836138015.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_836138015.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 T0371 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1158352384.pdb -s /var/tmp/to_scwrl_1158352384.seq -o /var/tmp/from_scwrl_1158352384.pdb > /var/tmp/scwrl_1158352384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1158352384.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_767734302.pdb -s /var/tmp/to_scwrl_767734302.seq -o /var/tmp/from_scwrl_767734302.pdb > /var/tmp/scwrl_767734302.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_767734302.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 T0371 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_530737727.pdb -s /var/tmp/to_scwrl_530737727.seq -o /var/tmp/from_scwrl_530737727.pdb > /var/tmp/scwrl_530737727.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_530737727.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 T0371 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_544590787.pdb -s /var/tmp/to_scwrl_544590787.seq -o /var/tmp/from_scwrl_544590787.pdb > /var/tmp/scwrl_544590787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_544590787.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 T0371 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1457252521.pdb -s /var/tmp/to_scwrl_1457252521.seq -o /var/tmp/from_scwrl_1457252521.pdb > /var/tmp/scwrl_1457252521.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1457252521.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 T0371 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_866883029.pdb -s /var/tmp/to_scwrl_866883029.seq -o /var/tmp/from_scwrl_866883029.pdb > /var/tmp/scwrl_866883029.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_866883029.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 T0371 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1535537550.pdb -s /var/tmp/to_scwrl_1535537550.seq -o /var/tmp/from_scwrl_1535537550.pdb > /var/tmp/scwrl_1535537550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1535537550.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL4-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_891825686.pdb -s /var/tmp/to_scwrl_891825686.seq -o /var/tmp/from_scwrl_891825686.pdb > /var/tmp/scwrl_891825686.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_891825686.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_420333111.pdb -s /var/tmp/to_scwrl_420333111.seq -o /var/tmp/from_scwrl_420333111.pdb > /var/tmp/scwrl_420333111.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_420333111.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 281 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2001554388.pdb -s /var/tmp/to_scwrl_2001554388.seq -o /var/tmp/from_scwrl_2001554388.pdb > /var/tmp/scwrl_2001554388.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2001554388.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 282 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1858983110.pdb -s /var/tmp/to_scwrl_1858983110.seq -o /var/tmp/from_scwrl_1858983110.pdb > /var/tmp/scwrl_1858983110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1858983110.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 282 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1310249238.pdb -s /var/tmp/to_scwrl_1310249238.seq -o /var/tmp/from_scwrl_1310249238.pdb > /var/tmp/scwrl_1310249238.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1310249238.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 278 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_268464266.pdb -s /var/tmp/to_scwrl_268464266.seq -o /var/tmp/from_scwrl_268464266.pdb > /var/tmp/scwrl_268464266.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_268464266.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 253 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_542818713.pdb -s /var/tmp/to_scwrl_542818713.seq -o /var/tmp/from_scwrl_542818713.pdb > /var/tmp/scwrl_542818713.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_542818713.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 280 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1980040508.pdb -s /var/tmp/to_scwrl_1980040508.seq -o /var/tmp/from_scwrl_1980040508.pdb > /var/tmp/scwrl_1980040508.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1980040508.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_53322657.pdb -s /var/tmp/to_scwrl_53322657.seq -o /var/tmp/from_scwrl_53322657.pdb > /var/tmp/scwrl_53322657.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_53322657.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1087227945.pdb -s /var/tmp/to_scwrl_1087227945.seq -o /var/tmp/from_scwrl_1087227945.pdb > /var/tmp/scwrl_1087227945.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1087227945.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_496883119.pdb -s /var/tmp/to_scwrl_496883119.seq -o /var/tmp/from_scwrl_496883119.pdb > /var/tmp/scwrl_496883119.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_496883119.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 T0371 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_849848921.pdb -s /var/tmp/to_scwrl_849848921.seq -o /var/tmp/from_scwrl_849848921.pdb > /var/tmp/scwrl_849848921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_849848921.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1570487095.pdb -s /var/tmp/to_scwrl_1570487095.seq -o /var/tmp/from_scwrl_1570487095.pdb > /var/tmp/scwrl_1570487095.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1570487095.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 257 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2011263855.pdb -s /var/tmp/to_scwrl_2011263855.seq -o /var/tmp/from_scwrl_2011263855.pdb > /var/tmp/scwrl_2011263855.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2011263855.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 280 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1602250441.pdb -s /var/tmp/to_scwrl_1602250441.seq -o /var/tmp/from_scwrl_1602250441.pdb > /var/tmp/scwrl_1602250441.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1602250441.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 243 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1433465619.pdb -s /var/tmp/to_scwrl_1433465619.seq -o /var/tmp/from_scwrl_1433465619.pdb > /var/tmp/scwrl_1433465619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1433465619.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 T0371 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_428187366.pdb -s /var/tmp/to_scwrl_428187366.seq -o /var/tmp/from_scwrl_428187366.pdb > /var/tmp/scwrl_428187366.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_428187366.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 T0371 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_136556219.pdb -s /var/tmp/to_scwrl_136556219.seq -o /var/tmp/from_scwrl_136556219.pdb > /var/tmp/scwrl_136556219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_136556219.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 T0371 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1520404206.pdb -s /var/tmp/to_scwrl_1520404206.seq -o /var/tmp/from_scwrl_1520404206.pdb > /var/tmp/scwrl_1520404206.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1520404206.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 T0371 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2129654744.pdb -s /var/tmp/to_scwrl_2129654744.seq -o /var/tmp/from_scwrl_2129654744.pdb > /var/tmp/scwrl_2129654744.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2129654744.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 T0371 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1817377486.pdb -s /var/tmp/to_scwrl_1817377486.seq -o /var/tmp/from_scwrl_1817377486.pdb > /var/tmp/scwrl_1817377486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1817377486.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 T0371 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_103247944.pdb -s /var/tmp/to_scwrl_103247944.seq -o /var/tmp/from_scwrl_103247944.pdb > /var/tmp/scwrl_103247944.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_103247944.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 T0371 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_514896731.pdb -s /var/tmp/to_scwrl_514896731.seq -o /var/tmp/from_scwrl_514896731.pdb > /var/tmp/scwrl_514896731.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_514896731.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 T0371 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_506031854.pdb -s /var/tmp/to_scwrl_506031854.seq -o /var/tmp/from_scwrl_506031854.pdb > /var/tmp/scwrl_506031854.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_506031854.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 T0371 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1261600328.pdb -s /var/tmp/to_scwrl_1261600328.seq -o /var/tmp/from_scwrl_1261600328.pdb > /var/tmp/scwrl_1261600328.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1261600328.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 T0371 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1282631033.pdb -s /var/tmp/to_scwrl_1282631033.seq -o /var/tmp/from_scwrl_1282631033.pdb > /var/tmp/scwrl_1282631033.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1282631033.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 T0371 can't currently be optimized by undertaker # naming current conformation MIG_FROST_AL1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1036769581.pdb -s /var/tmp/to_scwrl_1036769581.seq -o /var/tmp/from_scwrl_1036769581.pdb > /var/tmp/scwrl_1036769581.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1036769581.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 282 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1806191116.pdb -s /var/tmp/to_scwrl_1806191116.seq -o /var/tmp/from_scwrl_1806191116.pdb > /var/tmp/scwrl_1806191116.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1806191116.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 282 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_592399908.pdb -s /var/tmp/to_scwrl_592399908.seq -o /var/tmp/from_scwrl_592399908.pdb > /var/tmp/scwrl_592399908.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_592399908.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 251 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1903652609.pdb -s /var/tmp/to_scwrl_1903652609.seq -o /var/tmp/from_scwrl_1903652609.pdb > /var/tmp/scwrl_1903652609.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1903652609.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 279 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1194245019.pdb -s /var/tmp/to_scwrl_1194245019.seq -o /var/tmp/from_scwrl_1194245019.pdb > /var/tmp/scwrl_1194245019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1194245019.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 279 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1484225593.pdb -s /var/tmp/to_scwrl_1484225593.seq -o /var/tmp/from_scwrl_1484225593.pdb > /var/tmp/scwrl_1484225593.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1484225593.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 282 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_176502073.pdb -s /var/tmp/to_scwrl_176502073.seq -o /var/tmp/from_scwrl_176502073.pdb > /var/tmp/scwrl_176502073.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_176502073.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 267 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1048315761.pdb -s /var/tmp/to_scwrl_1048315761.seq -o /var/tmp/from_scwrl_1048315761.pdb > /var/tmp/scwrl_1048315761.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1048315761.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 251 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1195725056.pdb -s /var/tmp/to_scwrl_1195725056.seq -o /var/tmp/from_scwrl_1195725056.pdb > /var/tmp/scwrl_1195725056.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1195725056.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 279 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1486751311.pdb -s /var/tmp/to_scwrl_1486751311.seq -o /var/tmp/from_scwrl_1486751311.pdb > /var/tmp/scwrl_1486751311.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1486751311.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 279 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1316780026.pdb -s /var/tmp/to_scwrl_1316780026.seq -o /var/tmp/from_scwrl_1316780026.pdb > /var/tmp/scwrl_1316780026.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1316780026.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 282 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1738543769.pdb -s /var/tmp/to_scwrl_1738543769.seq -o /var/tmp/from_scwrl_1738543769.pdb > /var/tmp/scwrl_1738543769.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1738543769.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 282 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1319308173.pdb -s /var/tmp/to_scwrl_1319308173.seq -o /var/tmp/from_scwrl_1319308173.pdb > /var/tmp/scwrl_1319308173.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1319308173.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 282 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1370102684.pdb -s /var/tmp/to_scwrl_1370102684.seq -o /var/tmp/from_scwrl_1370102684.pdb > /var/tmp/scwrl_1370102684.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1370102684.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 282 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_678288068.pdb -s /var/tmp/to_scwrl_678288068.seq -o /var/tmp/from_scwrl_678288068.pdb > /var/tmp/scwrl_678288068.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_678288068.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 280 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1816191292.pdb -s /var/tmp/to_scwrl_1816191292.seq -o /var/tmp/from_scwrl_1816191292.pdb > /var/tmp/scwrl_1816191292.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1816191292.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 T0371 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_72467958.pdb -s /var/tmp/to_scwrl_72467958.seq -o /var/tmp/from_scwrl_72467958.pdb > /var/tmp/scwrl_72467958.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_72467958.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 # Found a chain break before 186 # copying to AlignedFragments data structure # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_101291516.pdb -s /var/tmp/to_scwrl_101291516.seq -o /var/tmp/from_scwrl_101291516.pdb > /var/tmp/scwrl_101291516.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_101291516.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 # Found a chain break before 186 # copying to AlignedFragments data structure # naming current conformation PROTINFO-AB_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1679971500.pdb -s /var/tmp/to_scwrl_1679971500.seq -o /var/tmp/from_scwrl_1679971500.pdb > /var/tmp/scwrl_1679971500.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1679971500.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 # Found a chain break before 186 # copying to AlignedFragments data structure # naming current conformation PROTINFO-AB_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1674718399.pdb -s /var/tmp/to_scwrl_1674718399.seq -o /var/tmp/from_scwrl_1674718399.pdb > /var/tmp/scwrl_1674718399.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1674718399.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 # Found a chain break before 216 # copying to AlignedFragments data structure # naming current conformation PROTINFO-AB_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1534757135.pdb -s /var/tmp/to_scwrl_1534757135.seq -o /var/tmp/from_scwrl_1534757135.pdb > /var/tmp/scwrl_1534757135.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1534757135.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 255 ; scwrl -i /var/tmp/to_scwrl_2108158866.pdb -s /var/tmp/to_scwrl_2108158866.seq -o /var/tmp/from_scwrl_2108158866.pdb > /var/tmp/scwrl_2108158866.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2108158866.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 186 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1811274618.pdb -s /var/tmp/to_scwrl_1811274618.seq -o /var/tmp/from_scwrl_1811274618.pdb > /var/tmp/scwrl_1811274618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1811274618.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 186 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_907677695.pdb -s /var/tmp/to_scwrl_907677695.seq -o /var/tmp/from_scwrl_907677695.pdb > /var/tmp/scwrl_907677695.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_907677695.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 241 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2090329963.pdb -s /var/tmp/to_scwrl_2090329963.seq -o /var/tmp/from_scwrl_2090329963.pdb > /var/tmp/scwrl_2090329963.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2090329963.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 241 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1481168458.pdb -s /var/tmp/to_scwrl_1481168458.seq -o /var/tmp/from_scwrl_1481168458.pdb > /var/tmp/scwrl_1481168458.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1481168458.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 234 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1010925639.pdb -s /var/tmp/to_scwrl_1010925639.seq -o /var/tmp/from_scwrl_1010925639.pdb > /var/tmp/scwrl_1010925639.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1010925639.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 T0371 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_457743048.pdb -s /var/tmp/to_scwrl_457743048.seq -o /var/tmp/from_scwrl_457743048.pdb > /var/tmp/scwrl_457743048.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_457743048.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 T0371 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1987200312.pdb -s /var/tmp/to_scwrl_1987200312.seq -o /var/tmp/from_scwrl_1987200312.pdb > /var/tmp/scwrl_1987200312.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1987200312.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 T0371 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_125042321.pdb -s /var/tmp/to_scwrl_125042321.seq -o /var/tmp/from_scwrl_125042321.pdb > /var/tmp/scwrl_125042321.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_125042321.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 T0371 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1740374081.pdb -s /var/tmp/to_scwrl_1740374081.seq -o /var/tmp/from_scwrl_1740374081.pdb > /var/tmp/scwrl_1740374081.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1740374081.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 T0371 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_876486247.pdb -s /var/tmp/to_scwrl_876486247.seq -o /var/tmp/from_scwrl_876486247.pdb > /var/tmp/scwrl_876486247.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_876486247.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 T0371 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1931233437.pdb -s /var/tmp/to_scwrl_1931233437.seq -o /var/tmp/from_scwrl_1931233437.pdb > /var/tmp/scwrl_1931233437.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1931233437.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_185290342.pdb -s /var/tmp/to_scwrl_185290342.seq -o /var/tmp/from_scwrl_185290342.pdb > /var/tmp/scwrl_185290342.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_185290342.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 278 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_632655209.pdb -s /var/tmp/to_scwrl_632655209.seq -o /var/tmp/from_scwrl_632655209.pdb > /var/tmp/scwrl_632655209.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_632655209.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_977994810.pdb -s /var/tmp/to_scwrl_977994810.seq -o /var/tmp/from_scwrl_977994810.pdb > /var/tmp/scwrl_977994810.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_977994810.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 278 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1669515935.pdb -s /var/tmp/to_scwrl_1669515935.seq -o /var/tmp/from_scwrl_1669515935.pdb > /var/tmp/scwrl_1669515935.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1669515935.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 278 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_809157283.pdb -s /var/tmp/to_scwrl_809157283.seq -o /var/tmp/from_scwrl_809157283.pdb > /var/tmp/scwrl_809157283.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_809157283.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 # Found a chain break before 177 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2026310570.pdb -s /var/tmp/to_scwrl_2026310570.seq -o /var/tmp/from_scwrl_2026310570.pdb > /var/tmp/scwrl_2026310570.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2026310570.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 279 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_717757346.pdb -s /var/tmp/to_scwrl_717757346.seq -o /var/tmp/from_scwrl_717757346.pdb > /var/tmp/scwrl_717757346.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_717757346.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_148424947.pdb -s /var/tmp/to_scwrl_148424947.seq -o /var/tmp/from_scwrl_148424947.pdb > /var/tmp/scwrl_148424947.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_148424947.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 # Found a chain break before 217 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1195606950.pdb -s /var/tmp/to_scwrl_1195606950.seq -o /var/tmp/from_scwrl_1195606950.pdb > /var/tmp/scwrl_1195606950.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1195606950.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 T0371 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_308817468.pdb -s /var/tmp/to_scwrl_308817468.seq -o /var/tmp/from_scwrl_308817468.pdb > /var/tmp/scwrl_308817468.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_308817468.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS1.pdb.gz looking for model 1 # Found a chain break before 279 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1467733120.pdb -s /var/tmp/to_scwrl_1467733120.seq -o /var/tmp/from_scwrl_1467733120.pdb > /var/tmp/scwrl_1467733120.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1467733120.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 221 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_418225988.pdb -s /var/tmp/to_scwrl_418225988.seq -o /var/tmp/from_scwrl_418225988.pdb > /var/tmp/scwrl_418225988.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_418225988.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 281 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_987105537.pdb -s /var/tmp/to_scwrl_987105537.seq -o /var/tmp/from_scwrl_987105537.pdb > /var/tmp/scwrl_987105537.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_987105537.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 279 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1136440765.pdb -s /var/tmp/to_scwrl_1136440765.seq -o /var/tmp/from_scwrl_1136440765.pdb > /var/tmp/scwrl_1136440765.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1136440765.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS5.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_490693946.pdb -s /var/tmp/to_scwrl_490693946.seq -o /var/tmp/from_scwrl_490693946.pdb > /var/tmp/scwrl_490693946.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_490693946.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 237 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1088397052.pdb -s /var/tmp/to_scwrl_1088397052.seq -o /var/tmp/from_scwrl_1088397052.pdb > /var/tmp/scwrl_1088397052.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1088397052.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 269 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_668928620.pdb -s /var/tmp/to_scwrl_668928620.seq -o /var/tmp/from_scwrl_668928620.pdb > /var/tmp/scwrl_668928620.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_668928620.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 280 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_17928699.pdb -s /var/tmp/to_scwrl_17928699.seq -o /var/tmp/from_scwrl_17928699.pdb > /var/tmp/scwrl_17928699.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_17928699.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 281 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_475670542.pdb -s /var/tmp/to_scwrl_475670542.seq -o /var/tmp/from_scwrl_475670542.pdb > /var/tmp/scwrl_475670542.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_475670542.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 280 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_629603839.pdb -s /var/tmp/to_scwrl_629603839.seq -o /var/tmp/from_scwrl_629603839.pdb > /var/tmp/scwrl_629603839.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_629603839.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 270 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1829203317.pdb -s /var/tmp/to_scwrl_1829203317.seq -o /var/tmp/from_scwrl_1829203317.pdb > /var/tmp/scwrl_1829203317.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1829203317.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 265 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1383348236.pdb -s /var/tmp/to_scwrl_1383348236.seq -o /var/tmp/from_scwrl_1383348236.pdb > /var/tmp/scwrl_1383348236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1383348236.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 265 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_572450156.pdb -s /var/tmp/to_scwrl_572450156.seq -o /var/tmp/from_scwrl_572450156.pdb > /var/tmp/scwrl_572450156.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_572450156.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 281 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1162888128.pdb -s /var/tmp/to_scwrl_1162888128.seq -o /var/tmp/from_scwrl_1162888128.pdb > /var/tmp/scwrl_1162888128.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1162888128.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 280 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_246790229.pdb -s /var/tmp/to_scwrl_246790229.seq -o /var/tmp/from_scwrl_246790229.pdb > /var/tmp/scwrl_246790229.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_246790229.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 217 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1030193204.pdb -s /var/tmp/to_scwrl_1030193204.seq -o /var/tmp/from_scwrl_1030193204.pdb > /var/tmp/scwrl_1030193204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1030193204.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 177 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1002604795.pdb -s /var/tmp/to_scwrl_1002604795.seq -o /var/tmp/from_scwrl_1002604795.pdb > /var/tmp/scwrl_1002604795.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1002604795.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 213 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_371832550.pdb -s /var/tmp/to_scwrl_371832550.seq -o /var/tmp/from_scwrl_371832550.pdb > /var/tmp/scwrl_371832550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_371832550.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 279 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_623083638.pdb -s /var/tmp/to_scwrl_623083638.seq -o /var/tmp/from_scwrl_623083638.pdb > /var/tmp/scwrl_623083638.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_623083638.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 177 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1879091041.pdb -s /var/tmp/to_scwrl_1879091041.seq -o /var/tmp/from_scwrl_1879091041.pdb > /var/tmp/scwrl_1879091041.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1879091041.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 262 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_155582340.pdb -s /var/tmp/to_scwrl_155582340.seq -o /var/tmp/from_scwrl_155582340.pdb > /var/tmp/scwrl_155582340.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_155582340.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 271 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_808373980.pdb -s /var/tmp/to_scwrl_808373980.seq -o /var/tmp/from_scwrl_808373980.pdb > /var/tmp/scwrl_808373980.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_808373980.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 278 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_364262603.pdb -s /var/tmp/to_scwrl_364262603.seq -o /var/tmp/from_scwrl_364262603.pdb > /var/tmp/scwrl_364262603.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_364262603.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 167 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1133577149.pdb -s /var/tmp/to_scwrl_1133577149.seq -o /var/tmp/from_scwrl_1133577149.pdb > /var/tmp/scwrl_1133577149.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1133577149.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 251 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_330406268.pdb -s /var/tmp/to_scwrl_330406268.seq -o /var/tmp/from_scwrl_330406268.pdb > /var/tmp/scwrl_330406268.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_330406268.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1173419885.pdb -s /var/tmp/to_scwrl_1173419885.seq -o /var/tmp/from_scwrl_1173419885.pdb > /var/tmp/scwrl_1173419885.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1173419885.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1012404073.pdb -s /var/tmp/to_scwrl_1012404073.seq -o /var/tmp/from_scwrl_1012404073.pdb > /var/tmp/scwrl_1012404073.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1012404073.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1048163614.pdb -s /var/tmp/to_scwrl_1048163614.seq -o /var/tmp/from_scwrl_1048163614.pdb > /var/tmp/scwrl_1048163614.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1048163614.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1321844833.pdb -s /var/tmp/to_scwrl_1321844833.seq -o /var/tmp/from_scwrl_1321844833.pdb > /var/tmp/scwrl_1321844833.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1321844833.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_60527376.pdb -s /var/tmp/to_scwrl_60527376.seq -o /var/tmp/from_scwrl_60527376.pdb > /var/tmp/scwrl_60527376.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_60527376.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1356981082.pdb -s /var/tmp/to_scwrl_1356981082.seq -o /var/tmp/from_scwrl_1356981082.pdb > /var/tmp/scwrl_1356981082.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1356981082.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_642094307.pdb -s /var/tmp/to_scwrl_642094307.seq -o /var/tmp/from_scwrl_642094307.pdb > /var/tmp/scwrl_642094307.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_642094307.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_478753364.pdb -s /var/tmp/to_scwrl_478753364.seq -o /var/tmp/from_scwrl_478753364.pdb > /var/tmp/scwrl_478753364.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_478753364.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_196602972.pdb -s /var/tmp/to_scwrl_196602972.seq -o /var/tmp/from_scwrl_196602972.pdb > /var/tmp/scwrl_196602972.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_196602972.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1778535073.pdb -s /var/tmp/to_scwrl_1778535073.seq -o /var/tmp/from_scwrl_1778535073.pdb > /var/tmp/scwrl_1778535073.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1778535073.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 274 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_969447311.pdb -s /var/tmp/to_scwrl_969447311.seq -o /var/tmp/from_scwrl_969447311.pdb > /var/tmp/scwrl_969447311.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_969447311.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1285000024.pdb -s /var/tmp/to_scwrl_1285000024.seq -o /var/tmp/from_scwrl_1285000024.pdb > /var/tmp/scwrl_1285000024.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1285000024.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_299980046.pdb -s /var/tmp/to_scwrl_299980046.seq -o /var/tmp/from_scwrl_299980046.pdb > /var/tmp/scwrl_299980046.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_299980046.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_987376010.pdb -s /var/tmp/to_scwrl_987376010.seq -o /var/tmp/from_scwrl_987376010.pdb > /var/tmp/scwrl_987376010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_987376010.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 T0371 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1760670566.pdb -s /var/tmp/to_scwrl_1760670566.seq -o /var/tmp/from_scwrl_1760670566.pdb > /var/tmp/scwrl_1760670566.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1760670566.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 221 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_929583885.pdb -s /var/tmp/to_scwrl_929583885.seq -o /var/tmp/from_scwrl_929583885.pdb > /var/tmp/scwrl_929583885.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_929583885.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 279 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_669095680.pdb -s /var/tmp/to_scwrl_669095680.seq -o /var/tmp/from_scwrl_669095680.pdb > /var/tmp/scwrl_669095680.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_669095680.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 281 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_996535157.pdb -s /var/tmp/to_scwrl_996535157.seq -o /var/tmp/from_scwrl_996535157.pdb > /var/tmp/scwrl_996535157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_996535157.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 280 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1502034040.pdb -s /var/tmp/to_scwrl_1502034040.seq -o /var/tmp/from_scwrl_1502034040.pdb > /var/tmp/scwrl_1502034040.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1502034040.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 281 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1831983809.pdb -s /var/tmp/to_scwrl_1831983809.seq -o /var/tmp/from_scwrl_1831983809.pdb > /var/tmp/scwrl_1831983809.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1831983809.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 280 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1243325385.pdb -s /var/tmp/to_scwrl_1243325385.seq -o /var/tmp/from_scwrl_1243325385.pdb > /var/tmp/scwrl_1243325385.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1243325385.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 279 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_384743597.pdb -s /var/tmp/to_scwrl_384743597.seq -o /var/tmp/from_scwrl_384743597.pdb > /var/tmp/scwrl_384743597.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_384743597.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 251 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_687104957.pdb -s /var/tmp/to_scwrl_687104957.seq -o /var/tmp/from_scwrl_687104957.pdb > /var/tmp/scwrl_687104957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_687104957.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 280 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1615157935.pdb -s /var/tmp/to_scwrl_1615157935.seq -o /var/tmp/from_scwrl_1615157935.pdb > /var/tmp/scwrl_1615157935.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1615157935.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 280 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1007827235.pdb -s /var/tmp/to_scwrl_1007827235.seq -o /var/tmp/from_scwrl_1007827235.pdb > /var/tmp/scwrl_1007827235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1007827235.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 251 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_418712351.pdb -s /var/tmp/to_scwrl_418712351.seq -o /var/tmp/from_scwrl_418712351.pdb > /var/tmp/scwrl_418712351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_418712351.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 279 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1770740275.pdb -s /var/tmp/to_scwrl_1770740275.seq -o /var/tmp/from_scwrl_1770740275.pdb > /var/tmp/scwrl_1770740275.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1770740275.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 251 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1816201214.pdb -s /var/tmp/to_scwrl_1816201214.seq -o /var/tmp/from_scwrl_1816201214.pdb > /var/tmp/scwrl_1816201214.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1816201214.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 232 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_782974954.pdb -s /var/tmp/to_scwrl_782974954.seq -o /var/tmp/from_scwrl_782974954.pdb > /var/tmp/scwrl_782974954.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_782974954.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 189 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_756833778.pdb -s /var/tmp/to_scwrl_756833778.seq -o /var/tmp/from_scwrl_756833778.pdb > /var/tmp/scwrl_756833778.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_756833778.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2146607483.pdb -s /var/tmp/to_scwrl_2146607483.seq -o /var/tmp/from_scwrl_2146607483.pdb > /var/tmp/scwrl_2146607483.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2146607483.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1956394840.pdb -s /var/tmp/to_scwrl_1956394840.seq -o /var/tmp/from_scwrl_1956394840.pdb > /var/tmp/scwrl_1956394840.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1956394840.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1769237850.pdb -s /var/tmp/to_scwrl_1769237850.seq -o /var/tmp/from_scwrl_1769237850.pdb > /var/tmp/scwrl_1769237850.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1769237850.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1047287450.pdb -s /var/tmp/to_scwrl_1047287450.seq -o /var/tmp/from_scwrl_1047287450.pdb > /var/tmp/scwrl_1047287450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1047287450.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1130756026.pdb -s /var/tmp/to_scwrl_1130756026.seq -o /var/tmp/from_scwrl_1130756026.pdb > /var/tmp/scwrl_1130756026.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1130756026.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1829765227.pdb -s /var/tmp/to_scwrl_1829765227.seq -o /var/tmp/from_scwrl_1829765227.pdb > /var/tmp/scwrl_1829765227.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1829765227.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_256784885.pdb -s /var/tmp/to_scwrl_256784885.seq -o /var/tmp/from_scwrl_256784885.pdb > /var/tmp/scwrl_256784885.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_256784885.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1772850333.pdb -s /var/tmp/to_scwrl_1772850333.seq -o /var/tmp/from_scwrl_1772850333.pdb > /var/tmp/scwrl_1772850333.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1772850333.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_161034944.pdb -s /var/tmp/to_scwrl_161034944.seq -o /var/tmp/from_scwrl_161034944.pdb > /var/tmp/scwrl_161034944.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_161034944.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_453387857.pdb -s /var/tmp/to_scwrl_453387857.seq -o /var/tmp/from_scwrl_453387857.pdb > /var/tmp/scwrl_453387857.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_453387857.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 T0371 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1403901759.pdb -s /var/tmp/to_scwrl_1403901759.seq -o /var/tmp/from_scwrl_1403901759.pdb > /var/tmp/scwrl_1403901759.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1403901759.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 281 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1130482254.pdb -s /var/tmp/to_scwrl_1130482254.seq -o /var/tmp/from_scwrl_1130482254.pdb > /var/tmp/scwrl_1130482254.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1130482254.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 281 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1738387882.pdb -s /var/tmp/to_scwrl_1738387882.seq -o /var/tmp/from_scwrl_1738387882.pdb > /var/tmp/scwrl_1738387882.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1738387882.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 281 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1703881805.pdb -s /var/tmp/to_scwrl_1703881805.seq -o /var/tmp/from_scwrl_1703881805.pdb > /var/tmp/scwrl_1703881805.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1703881805.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 273 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2117858264.pdb -s /var/tmp/to_scwrl_2117858264.seq -o /var/tmp/from_scwrl_2117858264.pdb > /var/tmp/scwrl_2117858264.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2117858264.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 281 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1351574801.pdb -s /var/tmp/to_scwrl_1351574801.seq -o /var/tmp/from_scwrl_1351574801.pdb > /var/tmp/scwrl_1351574801.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1351574801.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/beautshot_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_485982044.pdb -s /var/tmp/to_scwrl_485982044.seq -o /var/tmp/from_scwrl_485982044.pdb > /var/tmp/scwrl_485982044.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_485982044.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 T0371 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_639470298.pdb -s /var/tmp/to_scwrl_639470298.seq -o /var/tmp/from_scwrl_639470298.pdb > /var/tmp/scwrl_639470298.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_639470298.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 T0371 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_200626311.pdb -s /var/tmp/to_scwrl_200626311.seq -o /var/tmp/from_scwrl_200626311.pdb > /var/tmp/scwrl_200626311.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_200626311.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 T0371 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1988016084.pdb -s /var/tmp/to_scwrl_1988016084.seq -o /var/tmp/from_scwrl_1988016084.pdb > /var/tmp/scwrl_1988016084.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1988016084.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 T0371 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_323970460.pdb -s /var/tmp/to_scwrl_323970460.seq -o /var/tmp/from_scwrl_323970460.pdb > /var/tmp/scwrl_323970460.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_323970460.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 T0371 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1443951696.pdb -s /var/tmp/to_scwrl_1443951696.seq -o /var/tmp/from_scwrl_1443951696.pdb > /var/tmp/scwrl_1443951696.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1443951696.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 T0371 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_225276035.pdb -s /var/tmp/to_scwrl_225276035.seq -o /var/tmp/from_scwrl_225276035.pdb > /var/tmp/scwrl_225276035.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_225276035.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 279 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1011075417.pdb -s /var/tmp/to_scwrl_1011075417.seq -o /var/tmp/from_scwrl_1011075417.pdb > /var/tmp/scwrl_1011075417.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1011075417.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 279 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_911625985.pdb -s /var/tmp/to_scwrl_911625985.seq -o /var/tmp/from_scwrl_911625985.pdb > /var/tmp/scwrl_911625985.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_911625985.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 243 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1233103269.pdb -s /var/tmp/to_scwrl_1233103269.seq -o /var/tmp/from_scwrl_1233103269.pdb > /var/tmp/scwrl_1233103269.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1233103269.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 280 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1429787767.pdb -s /var/tmp/to_scwrl_1429787767.seq -o /var/tmp/from_scwrl_1429787767.pdb > /var/tmp/scwrl_1429787767.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1429787767.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 267 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_534882613.pdb -s /var/tmp/to_scwrl_534882613.seq -o /var/tmp/from_scwrl_534882613.pdb > /var/tmp/scwrl_534882613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_534882613.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_901820838.pdb -s /var/tmp/to_scwrl_901820838.seq -o /var/tmp/from_scwrl_901820838.pdb > /var/tmp/scwrl_901820838.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_901820838.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_65279074.pdb -s /var/tmp/to_scwrl_65279074.seq -o /var/tmp/from_scwrl_65279074.pdb > /var/tmp/scwrl_65279074.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_65279074.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1291716390.pdb -s /var/tmp/to_scwrl_1291716390.seq -o /var/tmp/from_scwrl_1291716390.pdb > /var/tmp/scwrl_1291716390.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1291716390.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 # Found a chain break before 281 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_900944674.pdb -s /var/tmp/to_scwrl_900944674.seq -o /var/tmp/from_scwrl_900944674.pdb > /var/tmp/scwrl_900944674.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_900944674.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 280 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2021673914.pdb -s /var/tmp/to_scwrl_2021673914.seq -o /var/tmp/from_scwrl_2021673914.pdb > /var/tmp/scwrl_2021673914.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2021673914.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 T0371 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_913470595.pdb -s /var/tmp/to_scwrl_913470595.seq -o /var/tmp/from_scwrl_913470595.pdb > /var/tmp/scwrl_913470595.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_913470595.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1948232123.pdb -s /var/tmp/to_scwrl_1948232123.seq -o /var/tmp/from_scwrl_1948232123.pdb > /var/tmp/scwrl_1948232123.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1948232123.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 T0371 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1004946294.pdb -s /var/tmp/to_scwrl_1004946294.seq -o /var/tmp/from_scwrl_1004946294.pdb > /var/tmp/scwrl_1004946294.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1004946294.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 T0371 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_595752175.pdb -s /var/tmp/to_scwrl_595752175.seq -o /var/tmp/from_scwrl_595752175.pdb > /var/tmp/scwrl_595752175.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_595752175.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_57533362.pdb -s /var/tmp/to_scwrl_57533362.seq -o /var/tmp/from_scwrl_57533362.pdb > /var/tmp/scwrl_57533362.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_57533362.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_630312981.pdb -s /var/tmp/to_scwrl_630312981.seq -o /var/tmp/from_scwrl_630312981.pdb > /var/tmp/scwrl_630312981.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_630312981.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 # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_756787119.pdb -s /var/tmp/to_scwrl_756787119.seq -o /var/tmp/from_scwrl_756787119.pdb > /var/tmp/scwrl_756787119.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_756787119.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 16 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_510921219.pdb -s /var/tmp/to_scwrl_510921219.seq -o /var/tmp/from_scwrl_510921219.pdb > /var/tmp/scwrl_510921219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_510921219.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 # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2034214740.pdb -s /var/tmp/to_scwrl_2034214740.seq -o /var/tmp/from_scwrl_2034214740.pdb > /var/tmp/scwrl_2034214740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2034214740.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 # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1887269374.pdb -s /var/tmp/to_scwrl_1887269374.seq -o /var/tmp/from_scwrl_1887269374.pdb > /var/tmp/scwrl_1887269374.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1887269374.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 T0371 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_101825454.pdb -s /var/tmp/to_scwrl_101825454.seq -o /var/tmp/from_scwrl_101825454.pdb > /var/tmp/scwrl_101825454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_101825454.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 T0371 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1590612899.pdb -s /var/tmp/to_scwrl_1590612899.seq -o /var/tmp/from_scwrl_1590612899.pdb > /var/tmp/scwrl_1590612899.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1590612899.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 T0371 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1857643991.pdb -s /var/tmp/to_scwrl_1857643991.seq -o /var/tmp/from_scwrl_1857643991.pdb > /var/tmp/scwrl_1857643991.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1857643991.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 T0371 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1453400256.pdb -s /var/tmp/to_scwrl_1453400256.seq -o /var/tmp/from_scwrl_1453400256.pdb > /var/tmp/scwrl_1453400256.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1453400256.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 T0371 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_2076594943.pdb -s /var/tmp/to_scwrl_2076594943.seq -o /var/tmp/from_scwrl_2076594943.pdb > /var/tmp/scwrl_2076594943.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2076594943.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 T0371 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_349630642.pdb -s /var/tmp/to_scwrl_349630642.seq -o /var/tmp/from_scwrl_349630642.pdb > /var/tmp/scwrl_349630642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_349630642.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 T0371 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1654026567.pdb -s /var/tmp/to_scwrl_1654026567.seq -o /var/tmp/from_scwrl_1654026567.pdb > /var/tmp/scwrl_1654026567.log Error: can't open any of /var/tmp/from_scwrl_1654026567.pdb or /var/tmp/from_scwrl_1654026567_b.pdb or /var/tmp/from_scwrl_1654026567_a.pdb Error: no new SCWRL conformation added # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/panther3_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation panther3_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_1917127380.pdb -s /var/tmp/to_scwrl_1917127380.seq -o /var/tmp/from_scwrl_1917127380.pdb > /var/tmp/scwrl_1917127380.log Error: can't open any of /var/tmp/from_scwrl_1917127380.pdb or /var/tmp/from_scwrl_1917127380_b.pdb or /var/tmp/from_scwrl_1917127380_a.pdb Error: no new SCWRL conformation added # naming current conformation panther3_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0371 can't currently be optimized by undertaker # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 255 ; scwrl -i /var/tmp/to_scwrl_673601102.pdb -s /var/tmp/to_scwrl_673601102.seq -o /var/tmp/from_scwrl_673601102.pdb > /var/tmp/scwrl_673601102.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_673601102.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 83.003 sec, elapsed time= 1319.648 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 524.518 real_cost = -27.598 shub_TS1 costs 495.059 real_cost = -27.090 panther3_TS1-scwrl costs 1072.723 real_cost = 73.430 panther2_TS1-scwrl costs 953.347 real_cost = 63.846 nFOLD_TS5-scwrl costs 804.056 real_cost = 362.549 nFOLD_TS5 costs 7592.633 real_cost = 466.628 nFOLD_TS4-scwrl costs 692.882 real_cost = 302.079 nFOLD_TS4 costs 6018.299 real_cost = 416.444 nFOLD_TS3-scwrl costs 913.754 real_cost = 381.454 nFOLD_TS3 costs 4587.667 real_cost = 479.402 nFOLD_TS2-scwrl costs 693.265 real_cost = 26.040 nFOLD_TS2 costs 19846.891 real_cost = 154.703 nFOLD_TS1-scwrl costs 761.399 real_cost = 62.527 nFOLD_TS1 costs 22983.446 real_cost = 166.371 mGen-3D_TS1-scwrl costs 689.057 real_cost = 14.931 mGen-3D_TS1 costs 19860.399 real_cost = 135.114 keasar-server_TS5-scwrl costs 378.891 real_cost = -49.760 keasar-server_TS5 costs 380.541 real_cost = -47.668 keasar-server_TS4-scwrl costs 379.524 real_cost = -34.115 keasar-server_TS4 costs 383.488 real_cost = -21.662 keasar-server_TS3-scwrl costs 383.578 real_cost = -28.885 keasar-server_TS3 costs 388.005 real_cost = -19.801 keasar-server_TS2-scwrl costs 384.982 real_cost = -23.131 keasar-server_TS2 costs 388.561 real_cost = -20.117 keasar-server_TS1-scwrl costs 377.943 real_cost = -28.792 keasar-server_TS1 costs 381.019 real_cost = -19.552 karypis.srv_TS5-scwrl costs 570.673 real_cost = 286.779 karypis.srv_TS5 costs 557.217 real_cost = 281.537 karypis.srv_TS4-scwrl costs 533.456 real_cost = 249.336 karypis.srv_TS4 costs 520.468 real_cost = 245.747 karypis.srv_TS3-scwrl costs 535.317 real_cost = 259.163 karypis.srv_TS3 costs 525.723 real_cost = 256.982 karypis.srv_TS2-scwrl costs 644.958 real_cost = 298.590 karypis.srv_TS2 costs 628.296 real_cost = 294.633 karypis.srv_TS1-scwrl costs 525.385 real_cost = 247.015 karypis.srv_TS1 costs 513.019 real_cost = 241.826 karypis.srv.4_TS5-scwrl costs 559.502 real_cost = 349.052 karypis.srv.4_TS5 costs 559.630 real_cost = 349.057 karypis.srv.4_TS4-scwrl costs 574.230 real_cost = 349.450 karypis.srv.4_TS4 costs 574.230 real_cost = 349.450 karypis.srv.4_TS3-scwrl costs 597.887 real_cost = 364.592 karypis.srv.4_TS3 costs 598.059 real_cost = 370.893 karypis.srv.4_TS2-scwrl costs 577.311 real_cost = 304.336 karypis.srv.4_TS2 costs 576.648 real_cost = 304.872 karypis.srv.4_TS1-scwrl costs 543.300 real_cost = 342.203 karypis.srv.4_TS1 costs 543.251 real_cost = 342.443 karypis.srv.2_TS5-scwrl costs 375.525 real_cost = -65.757 karypis.srv.2_TS5 costs 375.629 real_cost = -65.757 karypis.srv.2_TS4-scwrl costs 379.989 real_cost = -20.844 karypis.srv.2_TS4 costs 378.720 real_cost = -21.032 karypis.srv.2_TS3-scwrl costs 377.511 real_cost = -19.284 karypis.srv.2_TS3 costs 377.641 real_cost = -19.568 karypis.srv.2_TS2-scwrl costs 367.081 real_cost = -73.474 karypis.srv.2_TS2 costs 366.542 real_cost = -72.401 karypis.srv.2_TS1-scwrl costs 366.980 real_cost = -72.899 karypis.srv.2_TS1 costs 366.236 real_cost = -72.826 forecast-s_AL5-scwrl costs 990.771 real_cost = 400.930 forecast-s_AL5 costs 17795.827 real_cost = 531.078 forecast-s_AL4-scwrl costs 1057.299 real_cost = 425.084 forecast-s_AL4 costs 11897.977 real_cost = 546.762 forecast-s_AL3-scwrl costs 929.959 real_cost = 376.322 forecast-s_AL3 costs 128662.116 real_cost = 514.221 forecast-s_AL2-scwrl costs 997.210 real_cost = 401.666 forecast-s_AL2 costs 14849.078 real_cost = 531.691 forecast-s_AL1-scwrl costs 855.449 real_cost = 68.982 forecast-s_AL1 costs 97558.115 real_cost = 177.643 beautshotbase_TS1-scwrl costs 517.736 real_cost = -34.095 beautshotbase_TS1 costs 493.796 real_cost = -27.325 beautshot_TS1-scwrl costs 444.556 real_cost = -52.165 beautshot_TS1 costs 431.638 real_cost = -41.158 Zhang-Server_TS5-scwrl costs 385.193 real_cost = -46.850 Zhang-Server_TS5 costs 385.861 real_cost = -45.705 Zhang-Server_TS4-scwrl costs 371.432 real_cost = -68.539 Zhang-Server_TS4 costs 371.641 real_cost = -68.759 Zhang-Server_TS3-scwrl costs 374.600 real_cost = -72.859 Zhang-Server_TS3 costs 373.741 real_cost = -73.502 Zhang-Server_TS2-scwrl costs 369.713 real_cost = -75.729 Zhang-Server_TS2 costs 369.194 real_cost = -75.614 Zhang-Server_TS1-scwrl costs 376.633 real_cost = -92.491 Zhang-Server_TS1 costs 375.670 real_cost = -92.606 UNI-EID_sfst_AL5-scwrl costs 783.256 real_cost = 27.814 UNI-EID_sfst_AL5 costs 14463.007 real_cost = 170.306 UNI-EID_sfst_AL4-scwrl costs 755.146 real_cost = -0.054 UNI-EID_sfst_AL4 costs 104295.337 real_cost = 145.011 UNI-EID_sfst_AL3-scwrl costs 731.940 real_cost = -5.453 UNI-EID_sfst_AL3 costs 80320.716 real_cost = 152.201 UNI-EID_sfst_AL2-scwrl costs 717.081 real_cost = -31.726 UNI-EID_sfst_AL2 costs 44250.185 real_cost = 121.662 UNI-EID_sfst_AL1-scwrl costs 716.904 real_cost = -2.457 UNI-EID_sfst_AL1 costs 41574.576 real_cost = 150.053 UNI-EID_expm_TS1-scwrl costs 605.651 real_cost = -40.897 UNI-EID_expm_TS1 costs 12632.325 real_cost = 95.761 UNI-EID_bnmx_TS5-scwrl costs 747.607 real_cost = 49.564 UNI-EID_bnmx_TS5 costs 90538.512 real_cost = 204.525 UNI-EID_bnmx_TS4-scwrl costs 735.831 real_cost = -3.086 UNI-EID_bnmx_TS4 costs 104281.593 real_cost = 146.389 UNI-EID_bnmx_TS3-scwrl costs 724.096 real_cost = -4.141 UNI-EID_bnmx_TS3 costs 80458.303 real_cost = 154.621 UNI-EID_bnmx_TS2-scwrl costs 704.151 real_cost = -31.538 UNI-EID_bnmx_TS2 costs 44644.203 real_cost = 124.967 UNI-EID_bnmx_TS1-scwrl costs 705.129 real_cost = -6.012 UNI-EID_bnmx_TS1 costs 41606.688 real_cost = 149.274 SPARKS2_TS5-scwrl costs 413.185 real_cost = 225.376 SPARKS2_TS5 costs 415.667 real_cost = 225.003 SPARKS2_TS4-scwrl costs 389.014 real_cost = 7.099 SPARKS2_TS4 costs 396.208 real_cost = 10.645 SPARKS2_TS3-scwrl costs 389.756 real_cost = -44.343 SPARKS2_TS3 costs 391.247 real_cost = -41.672 SPARKS2_TS2-scwrl costs 372.943 real_cost = -49.050 SPARKS2_TS2 costs 382.375 real_cost = -45.938 SPARKS2_TS1-scwrl costs 426.354 real_cost = -37.845 SPARKS2_TS1 costs 423.514 real_cost = -32.259 SP4_TS5-scwrl costs 441.027 real_cost = 234.845 SP4_TS5 costs 437.560 real_cost = 237.623 SP4_TS4-scwrl costs 398.550 real_cost = 20.572 SP4_TS4 costs 409.130 real_cost = 21.010 SP4_TS3-scwrl costs 381.684 real_cost = -48.902 SP4_TS3 costs 384.582 real_cost = -45.950 SP4_TS2-scwrl costs 379.153 real_cost = -24.578 SP4_TS2 costs 388.390 real_cost = -22.895 SP4_TS1-scwrl costs 379.431 real_cost = -48.640 SP4_TS1 costs 384.654 real_cost = -43.497 SP3_TS5-scwrl costs 428.835 real_cost = 228.135 SP3_TS5 costs 432.936 real_cost = 229.209 SP3_TS4-scwrl costs 394.636 real_cost = 9.160 SP3_TS4 costs 397.526 real_cost = 12.693 SP3_TS3-scwrl costs 401.710 real_cost = -17.810 SP3_TS3 costs 403.410 real_cost = -19.787 SP3_TS2-scwrl costs 375.585 real_cost = -32.748 SP3_TS2 costs 383.110 real_cost = -36.520 SP3_TS1-scwrl costs 409.450 real_cost = -42.659 SP3_TS1 costs 409.571 real_cost = -37.347 SAM_T06_server_TS5-scwrl costs 842.862 real_cost = 88.994 SAM_T06_server_TS5 costs 695.383 real_cost = 46.080 SAM_T06_server_TS4-scwrl costs 885.291 real_cost = 97.105 SAM_T06_server_TS4 costs 734.526 real_cost = 45.379 SAM_T06_server_TS3-scwrl costs 703.463 real_cost = 26.986 SAM_T06_server_TS3 costs 637.220 real_cost = 10.783 SAM_T06_server_TS2-scwrl costs 669.433 real_cost = 35.957 SAM_T06_server_TS2 costs 597.254 real_cost = 16.741 SAM_T06_server_TS1-scwrl costs 342.523 real_cost = -12.389 SAM_T06_server_TS1 costs 338.169 real_cost = -12.765 SAM-T99_AL5-scwrl costs 790.113 real_cost = 23.432 SAM-T99_AL5 costs 100993.388 real_cost = 160.710 SAM-T99_AL4-scwrl costs 770.480 real_cost = 47.109 SAM-T99_AL4 costs 86421.819 real_cost = 194.073 SAM-T99_AL3-scwrl costs 776.997 real_cost = 25.691 SAM-T99_AL3 costs 39979.366 real_cost = 161.080 SAM-T99_AL2-scwrl costs 776.368 real_cost = 20.930 SAM-T99_AL2 costs 40570.349 real_cost = 157.663 SAM-T99_AL1-scwrl costs 737.174 real_cost = 18.399 SAM-T99_AL1 costs 24055.144 real_cost = 160.220 SAM-T02_AL5-scwrl costs 796.309 real_cost = 92.071 SAM-T02_AL5 costs 14173.514 real_cost = 236.579 SAM-T02_AL4-scwrl costs 717.989 real_cost = 11.614 SAM-T02_AL4 costs 102059.001 real_cost = 167.416 SAM-T02_AL3-scwrl costs 688.028 real_cost = 8.245 SAM-T02_AL3 costs 41564.803 real_cost = 164.635 SAM-T02_AL2-scwrl costs 707.191 real_cost = 31.704 SAM-T02_AL2 costs 76585.865 real_cost = 194.495 SAM-T02_AL1-scwrl costs 669.714 real_cost = 35.280 SAM-T02_AL1 costs 10020.961 real_cost = 194.095 ROKKY_TS5-scwrl costs 398.278 real_cost = -30.436 ROKKY_TS5 costs 405.252 real_cost = -34.048 ROKKY_TS4-scwrl costs 385.101 real_cost = -65.103 ROKKY_TS4 costs 392.172 real_cost = -62.426 ROKKY_TS3-scwrl costs 396.069 real_cost = -58.086 ROKKY_TS3 costs 400.297 real_cost = -54.031 ROKKY_TS2-scwrl costs 388.717 real_cost = -36.963 ROKKY_TS2 costs 397.051 real_cost = -33.075 ROKKY_TS1-scwrl costs 387.400 real_cost = -32.065 ROKKY_TS1 costs 394.804 real_cost = -37.815 ROBETTA_TS5-scwrl costs 349.298 real_cost = -68.849 ROBETTA_TS5 costs 343.891 real_cost = -70.997 ROBETTA_TS4-scwrl costs 353.889 real_cost = -73.019 ROBETTA_TS4 costs 347.939 real_cost = -76.885 ROBETTA_TS3-scwrl costs 343.542 real_cost = -61.824 ROBETTA_TS3 costs 340.497 real_cost = -64.676 ROBETTA_TS2-scwrl costs 347.143 real_cost = -85.899 ROBETTA_TS2 costs 342.693 real_cost = -87.360 ROBETTA_TS1-scwrl costs 350.933 real_cost = -80.485 ROBETTA_TS1 costs 346.852 real_cost = -79.372 RAPTOR_TS5-scwrl costs 412.247 real_cost = -51.346 RAPTOR_TS5 costs 418.710 real_cost = -46.839 RAPTOR_TS4-scwrl costs 407.907 real_cost = -0.334 RAPTOR_TS4 costs 411.248 real_cost = 8.685 RAPTOR_TS3-scwrl costs 379.702 real_cost = -26.970 RAPTOR_TS3 costs 387.665 real_cost = -22.579 RAPTOR_TS2-scwrl costs 390.431 real_cost = -48.862 RAPTOR_TS2 costs 394.364 real_cost = -41.488 RAPTOR_TS1-scwrl costs 412.066 real_cost = -21.112 RAPTOR_TS1 costs 412.285 real_cost = -17.501 RAPTORESS_TS5-scwrl costs 387.236 real_cost = -41.601 RAPTORESS_TS5 costs 395.527 real_cost = -36.164 RAPTORESS_TS4-scwrl costs 420.411 real_cost = 51.094 RAPTORESS_TS4 costs 422.155 real_cost = 56.686 RAPTORESS_TS3-scwrl costs 388.175 real_cost = -8.987 RAPTORESS_TS3 costs 392.442 real_cost = -6.073 RAPTORESS_TS2-scwrl costs 396.167 real_cost = -9.441 RAPTORESS_TS2 costs 400.372 real_cost = -7.420 RAPTORESS_TS1-scwrl costs 393.290 real_cost = -0.063 RAPTORESS_TS1 costs 399.304 real_cost = 5.995 RAPTOR-ACE_TS5-scwrl costs 401.710 real_cost = -17.810 RAPTOR-ACE_TS5 costs 403.410 real_cost = -19.787 RAPTOR-ACE_TS4-scwrl costs 375.585 real_cost = -32.748 RAPTOR-ACE_TS4 costs 383.110 real_cost = -36.520 RAPTOR-ACE_TS3-scwrl costs 398.732 real_cost = -14.815 RAPTOR-ACE_TS3 costs 403.035 real_cost = -12.177 RAPTOR-ACE_TS2-scwrl costs 409.450 real_cost = -42.659 RAPTOR-ACE_TS2 costs 409.571 real_cost = -37.347 RAPTOR-ACE_TS1-scwrl costs 437.149 real_cost = 4.937 RAPTOR-ACE_TS1 costs 434.275 real_cost = 4.223 Pmodeller6_TS5-scwrl costs 493.538 real_cost = -30.536 Pmodeller6_TS5 costs 483.742 real_cost = -33.365 Pmodeller6_TS4-scwrl costs 350.933 real_cost = -80.485 Pmodeller6_TS4 costs 346.852 real_cost = -79.372 Pmodeller6_TS3-scwrl costs 343.542 real_cost = -61.824 Pmodeller6_TS3 costs 340.497 real_cost = -64.676 Pmodeller6_TS2-scwrl costs 353.889 real_cost = -73.019 Pmodeller6_TS2 costs 347.939 real_cost = -76.885 Pmodeller6_TS1-scwrl costs 347.143 real_cost = -85.899 Pmodeller6_TS1 costs 342.693 real_cost = -87.360 Phyre-2_TS5-scwrl costs 391.454 real_cost = -26.972 Phyre-2_TS5 costs 403.414 real_cost = -33.456 Phyre-2_TS4-scwrl costs 390.539 real_cost = -28.788 Phyre-2_TS4 costs 402.353 real_cost = -34.327 Phyre-2_TS3-scwrl costs 384.642 real_cost = -49.418 Phyre-2_TS3 costs 395.143 real_cost = -55.285 Phyre-2_TS2-scwrl costs 383.698 real_cost = -45.986 Phyre-2_TS2 costs 395.103 real_cost = -51.502 Phyre-2_TS1-scwrl costs 407.128 real_cost = -46.367 Phyre-2_TS1 costs 425.913 real_cost = -44.082 Phyre-1_TS1-scwrl costs 454.804 real_cost = -37.226 Phyre-1_TS1 costs 446.458 real_cost = -36.422 Pcons6_TS5-scwrl costs 544.561 real_cost = -19.310 Pcons6_TS5 costs 523.054 real_cost = -27.555 Pcons6_TS4-scwrl costs 478.224 real_cost = -36.147 Pcons6_TS4 costs 466.090 real_cost = -38.349 Pcons6_TS3-scwrl costs 505.671 real_cost = -31.273 Pcons6_TS3 costs 489.246 real_cost = -34.333 Pcons6_TS2-scwrl costs 527.023 real_cost = -11.401 Pcons6_TS2 costs 511.744 real_cost = -14.265 Pcons6_TS1-scwrl costs 493.538 real_cost = -30.536 Pcons6_TS1 costs 483.742 real_cost = -33.365 PROTINFO_TS5-scwrl costs 371.666 real_cost = -73.639 PROTINFO_TS5 costs 380.685 real_cost = -74.290 PROTINFO_TS4-scwrl costs 366.132 real_cost = -65.896 PROTINFO_TS4 costs 369.982 real_cost = -61.125 PROTINFO_TS3-scwrl costs 358.490 real_cost = -64.441 PROTINFO_TS3 costs 366.526 real_cost = -63.216 PROTINFO_TS2-scwrl costs 366.316 real_cost = -27.759 PROTINFO_TS2 costs 375.657 real_cost = -26.802 PROTINFO_TS1-scwrl costs 366.282 real_cost = -22.697 PROTINFO_TS1 costs 375.949 real_cost = -21.195 PROTINFO-AB_TS5-scwrl costs 440.798 real_cost = 19.301 PROTINFO-AB_TS5 costs 448.338 real_cost = 18.219 PROTINFO-AB_TS4-scwrl costs 366.438 real_cost = -26.087 PROTINFO-AB_TS4 costs 376.457 real_cost = -24.016 PROTINFO-AB_TS3-scwrl costs 365.643 real_cost = -26.142 PROTINFO-AB_TS3 costs 375.348 real_cost = -24.739 PROTINFO-AB_TS2-scwrl costs 363.921 real_cost = -27.929 PROTINFO-AB_TS2 costs 374.345 real_cost = -28.117 PROTINFO-AB_TS1-scwrl costs 365.520 real_cost = -29.671 PROTINFO-AB_TS1 costs 376.895 real_cost = -27.990 NN_PUT_lab_TS1-scwrl costs 761.399 real_cost = 62.527 NN_PUT_lab_TS1 costs 22983.446 real_cost = 166.371 MetaTasser_TS5-scwrl costs 557.309 real_cost = 236.937 MetaTasser_TS5 costs 580.305 real_cost = 235.842 MetaTasser_TS4-scwrl costs 598.607 real_cost = 232.482 MetaTasser_TS4 costs 634.073 real_cost = 231.543 MetaTasser_TS3-scwrl costs 448.974 real_cost = -38.120 MetaTasser_TS3 costs 471.427 real_cost = -43.150 MetaTasser_TS2-scwrl costs 456.259 real_cost = -40.023 MetaTasser_TS2 costs 475.499 real_cost = -43.068 MetaTasser_TS1-scwrl costs 463.195 real_cost = -21.892 MetaTasser_TS1 costs 493.806 real_cost = -22.623 Ma-OPUS-server_TS5-scwrl costs 376.493 real_cost = -56.441 Ma-OPUS-server_TS5 costs 385.882 real_cost = -55.346 Ma-OPUS-server_TS4-scwrl costs 417.528 real_cost = -57.971 Ma-OPUS-server_TS4 costs 421.258 real_cost = -50.786 Ma-OPUS-server_TS3-scwrl costs 392.697 real_cost = -47.690 Ma-OPUS-server_TS3 costs 398.785 real_cost = -40.040 Ma-OPUS-server_TS2-scwrl costs 388.554 real_cost = -27.937 Ma-OPUS-server_TS2 costs 388.691 real_cost = -27.752 Ma-OPUS-server_TS1-scwrl costs 413.409 real_cost = -51.404 Ma-OPUS-server_TS1 costs 412.669 real_cost = -50.644 Ma-OPUS-server2_TS5-scwrl costs 417.528 real_cost = -57.971 Ma-OPUS-server2_TS5 costs 421.258 real_cost = -50.786 Ma-OPUS-server2_TS4-scwrl costs 373.824 real_cost = -57.601 Ma-OPUS-server2_TS4 costs 383.621 real_cost = -53.557 Ma-OPUS-server2_TS3-scwrl costs 392.697 real_cost = -47.690 Ma-OPUS-server2_TS3 costs 398.785 real_cost = -40.040 Ma-OPUS-server2_TS2-scwrl costs 413.409 real_cost = -51.404 Ma-OPUS-server2_TS2 costs 412.669 real_cost = -50.644 Ma-OPUS-server2_TS1-scwrl costs 394.078 real_cost = -31.707 Ma-OPUS-server2_TS1 costs 395.839 real_cost = -29.197 MIG_FROST_AL1-scwrl costs 1870.127 real_cost = 460.237 MIG_FROST_AL1 costs 78951.844 real_cost = 400.368 LOOPP_TS5-scwrl costs 561.408 real_cost = 55.268 LOOPP_TS5 costs 545.822 real_cost = 60.122 LOOPP_TS4-scwrl costs 545.553 real_cost = 4.122 LOOPP_TS4 costs 531.793 real_cost = 6.856 LOOPP_TS3-scwrl costs 530.244 real_cost = -9.343 LOOPP_TS3 costs 514.911 real_cost = -7.991 LOOPP_TS2-scwrl costs 530.467 real_cost = 9.990 LOOPP_TS2 costs 514.402 real_cost = 14.151 LOOPP_TS1-scwrl costs 535.425 real_cost = -9.693 LOOPP_TS1 costs 523.487 real_cost = -16.605 Huber-Torda-Server_TS5-scwrl costs 802.316 real_cost = 68.164 Huber-Torda-Server_TS5 costs 21658.197 real_cost = 168.391 Huber-Torda-Server_TS4-scwrl costs 778.808 real_cost = 45.672 Huber-Torda-Server_TS4 costs 19076.737 real_cost = 148.374 Huber-Torda-Server_TS3-scwrl costs 811.807 real_cost = 84.985 Huber-Torda-Server_TS3 costs 4417.994 real_cost = 177.461 Huber-Torda-Server_TS2-scwrl costs 819.431 real_cost = 73.330 Huber-Torda-Server_TS2 costs 24493.420 real_cost = 164.218 Huber-Torda-Server_TS1-scwrl costs 715.926 real_cost = 43.102 Huber-Torda-Server_TS1 costs 3636.256 real_cost = 148.753 HHpred3_TS1-scwrl costs 394.662 real_cost = -28.019 HHpred3_TS1 costs 398.478 real_cost = -23.508 HHpred2_TS1-scwrl costs 380.041 real_cost = -43.321 HHpred2_TS1 costs 382.692 real_cost = -43.320 HHpred1_TS1-scwrl costs 401.951 real_cost = 5.587 HHpred1_TS1 costs 407.273 real_cost = 2.971 GeneSilicoMetaServer_TS5-scwrl costs 550.330 real_cost = -20.751 GeneSilicoMetaServer_TS5 costs 536.836 real_cost = -19.657 GeneSilicoMetaServer_TS4-scwrl costs 487.011 real_cost = -47.152 GeneSilicoMetaServer_TS4 costs 486.588 real_cost = -40.325 GeneSilicoMetaServer_TS3-scwrl costs 492.447 real_cost = -45.771 GeneSilicoMetaServer_TS3 costs 488.783 real_cost = -41.398 GeneSilicoMetaServer_TS2-scwrl costs 460.673 real_cost = -4.128 GeneSilicoMetaServer_TS2 costs 458.485 real_cost = 0.033 GeneSilicoMetaServer_TS1-scwrl costs 524.602 real_cost = 0.856 GeneSilicoMetaServer_TS1 costs 510.903 real_cost = 7.735 Frankenstein_TS2-scwrl costs 428.154 real_cost = 254.872 Frankenstein_TS2 costs 438.952 real_cost = 254.259 Frankenstein_TS1-scwrl costs 459.745 real_cost = 280.838 Frankenstein_TS1 costs 460.078 real_cost = 280.967 FUNCTION_TS5-scwrl costs 427.401 real_cost = -15.696 FUNCTION_TS5 costs 431.360 real_cost = -13.149 FUNCTION_TS4-scwrl costs 410.279 real_cost = -23.102 FUNCTION_TS4 costs 420.102 real_cost = -14.273 FUNCTION_TS3-scwrl costs 432.054 real_cost = -13.544 FUNCTION_TS3 costs 435.421 real_cost = -9.488 FUNCTION_TS2-scwrl costs 402.442 real_cost = -39.637 FUNCTION_TS2 costs 407.714 real_cost = -32.200 FUNCTION_TS1-scwrl costs 423.606 real_cost = -29.055 FUNCTION_TS1 costs 427.557 real_cost = -23.138 FUGUE_AL5-scwrl costs 1474.116 real_cost = 524.501 FUGUE_AL5 costs 6241.559 real_cost = 620.363 FUGUE_AL4-scwrl costs 1065.746 real_cost = 417.214 FUGUE_AL4 costs 25572.328 real_cost = 539.342 FUGUE_AL3-scwrl costs 1175.119 real_cost = 464.840 FUGUE_AL3 costs 33470.561 real_cost = 582.989 FUGUE_AL2-scwrl costs 1102.938 real_cost = 434.003 FUGUE_AL2 costs 12413.100 real_cost = 551.845 FUGUE_AL1-scwrl costs 822.260 real_cost = 114.198 FUGUE_AL1 costs 85197.900 real_cost = 248.252 FUGMOD_TS5-scwrl costs 1403.512 real_cost = 494.425 FUGMOD_TS5 costs 1389.646 real_cost = 493.284 FUGMOD_TS4-scwrl costs 576.459 real_cost = 287.806 FUGMOD_TS4 costs 559.549 real_cost = 288.653 FUGMOD_TS3-scwrl costs 1044.301 real_cost = 408.954 FUGMOD_TS3 costs 1036.370 real_cost = 409.826 FUGMOD_TS2-scwrl costs 523.520 real_cost = 282.804 FUGMOD_TS2 costs 522.028 real_cost = 282.088 FUGMOD_TS1-scwrl costs 507.292 real_cost = 37.254 FUGMOD_TS1 costs 498.932 real_cost = 36.779 FPSOLVER-SERVER_TS5-scwrl costs 498.383 real_cost = 349.836 FPSOLVER-SERVER_TS5 costs 499.248 real_cost = 353.157 FPSOLVER-SERVER_TS4-scwrl costs 504.561 real_cost = 332.499 FPSOLVER-SERVER_TS4 costs 503.730 real_cost = 337.339 FPSOLVER-SERVER_TS3-scwrl costs 485.748 real_cost = 340.329 FPSOLVER-SERVER_TS3 costs 488.587 real_cost = 341.297 FPSOLVER-SERVER_TS2-scwrl costs 497.476 real_cost = 313.621 FPSOLVER-SERVER_TS2 costs 499.843 real_cost = 321.612 FPSOLVER-SERVER_TS1-scwrl costs 490.063 real_cost = 336.400 FPSOLVER-SERVER_TS1 costs 491.108 real_cost = 342.391 FORTE2_AL5-scwrl costs 856.773 real_cost = 384.360 FORTE2_AL5 costs 17221.995 real_cost = 533.140 FORTE2_AL4-scwrl costs 1006.936 real_cost = 428.211 FORTE2_AL4 costs 108857.986 real_cost = 560.834 FORTE2_AL3-scwrl costs 602.324 real_cost = 303.020 FORTE2_AL3 costs 12019.609 real_cost = 487.579 FORTE2_AL2-scwrl costs 587.349 real_cost = 287.404 FORTE2_AL2 costs 19701.855 real_cost = 468.595 FORTE2_AL1-scwrl costs 110259.614 real_cost = 318.605 FORTE1_AL5-scwrl costs 897.090 real_cost = 348.068 FORTE1_AL5 costs 10664.340 real_cost = 499.919 FORTE1_AL4-scwrl costs 856.773 real_cost = 384.360 FORTE1_AL4 costs 17221.995 real_cost = 533.140 FORTE1_AL3-scwrl costs 949.990 real_cost = 404.232 FORTE1_AL3 costs 119143.626 real_cost = 542.999 FORTE1_AL2-scwrl costs 598.495 real_cost = 302.673 FORTE1_AL2 costs 13516.100 real_cost = 487.255 FORTE1_AL1-scwrl costs 114329.883 real_cost = 317.828 FOLDpro_TS5-scwrl costs 385.453 real_cost = -46.545 FOLDpro_TS5 costs 391.132 real_cost = -47.721 FOLDpro_TS4-scwrl costs 402.000 real_cost = -34.944 FOLDpro_TS4 costs 401.103 real_cost = -29.472 FOLDpro_TS3-scwrl costs 384.671 real_cost = -39.602 FOLDpro_TS3 costs 392.692 real_cost = -44.102 FOLDpro_TS2-scwrl costs 392.989 real_cost = -42.608 FOLDpro_TS2 costs 402.296 real_cost = -39.822 FOLDpro_TS1-scwrl costs 391.804 real_cost = -37.922 FOLDpro_TS1 costs 395.009 real_cost = -34.976 FAMS_TS5-scwrl costs 498.148 real_cost = -35.496 FAMS_TS5 costs 484.278 real_cost = -35.193 FAMS_TS4-scwrl costs 402.442 real_cost = -39.637 FAMS_TS4 costs 407.714 real_cost = -32.200 FAMS_TS3-scwrl costs 491.983 real_cost = -53.892 FAMS_TS3 costs 479.828 real_cost = -56.223 FAMS_TS2-scwrl costs 499.565 real_cost = -41.242 FAMS_TS2 costs 486.328 real_cost = -43.564 FAMS_TS1-scwrl costs 417.328 real_cost = -42.212 FAMS_TS1 costs 423.358 real_cost = -31.117 FAMSD_TS5-scwrl costs 545.768 real_cost = -6.336 FAMSD_TS5 costs 520.797 real_cost = -11.754 FAMSD_TS4-scwrl costs 561.996 real_cost = -24.586 FAMSD_TS4 costs 540.722 real_cost = -28.143 FAMSD_TS3-scwrl costs 469.067 real_cost = -42.013 FAMSD_TS3 costs 455.303 real_cost = -40.003 FAMSD_TS2-scwrl costs 490.158 real_cost = -42.817 FAMSD_TS2 costs 478.407 real_cost = -45.046 FAMSD_TS1-scwrl costs 417.993 real_cost = -29.362 FAMSD_TS1 costs 422.119 real_cost = -24.412 Distill_TS5-scwrl costs 3282.977 real_cost = 569.245 Distill_TS4-scwrl costs 3286.963 real_cost = 573.593 Distill_TS3-scwrl costs 3292.124 real_cost = 582.414 Distill_TS2-scwrl costs 3268.654 real_cost = 566.787 Distill_TS1-scwrl costs 3279.269 real_cost = 571.011 CaspIta-FOX_TS5-scwrl costs 565.235 real_cost = -14.175 CaspIta-FOX_TS5 costs 534.006 real_cost = -25.099 CaspIta-FOX_TS4-scwrl costs 586.082 real_cost = -24.602 CaspIta-FOX_TS4 costs 554.050 real_cost = -30.923 CaspIta-FOX_TS3-scwrl costs 552.359 real_cost = -40.616 CaspIta-FOX_TS3 costs 537.592 real_cost = -41.222 CaspIta-FOX_TS2-scwrl costs 525.736 real_cost = -51.986 CaspIta-FOX_TS2 costs 495.858 real_cost = -58.750 CaspIta-FOX_TS1-scwrl costs 581.789 real_cost = 15.733 CaspIta-FOX_TS1 costs 551.297 real_cost = 5.550 CPHmodels_TS1-scwrl costs 605.081 real_cost = 80.214 CPHmodels_TS1 costs 590.022 real_cost = 85.212 CIRCLE_TS5-scwrl costs 495.643 real_cost = -44.138 CIRCLE_TS5 costs 483.402 real_cost = -44.188 CIRCLE_TS4-scwrl costs 498.148 real_cost = -35.496 CIRCLE_TS4 costs 484.278 real_cost = -35.193 CIRCLE_TS3-scwrl costs 491.983 real_cost = -53.892 CIRCLE_TS3 costs 479.828 real_cost = -56.223 CIRCLE_TS2-scwrl costs 499.565 real_cost = -41.242 CIRCLE_TS2 costs 486.328 real_cost = -43.564 CIRCLE_TS1-scwrl costs 401.303 real_cost = -54.988 CIRCLE_TS1 costs 407.035 real_cost = -47.873 Bilab-ENABLE_TS5-scwrl costs 399.988 real_cost = 27.769 Bilab-ENABLE_TS5 costs 399.988 real_cost = 27.769 Bilab-ENABLE_TS4-scwrl costs 421.489 real_cost = -27.628 Bilab-ENABLE_TS4 costs 420.834 real_cost = -28.213 Bilab-ENABLE_TS3-scwrl costs 394.042 real_cost = -28.559 Bilab-ENABLE_TS3 costs 393.925 real_cost = -28.575 Bilab-ENABLE_TS2-scwrl costs 377.377 real_cost = -13.961 Bilab-ENABLE_TS2 costs 377.377 real_cost = -13.961 Bilab-ENABLE_TS1-scwrl costs 393.863 real_cost = -22.729 Bilab-ENABLE_TS1 costs 393.142 real_cost = -22.692 BayesHH_TS1-scwrl costs 398.592 real_cost = -27.247 BayesHH_TS1 costs 409.148 real_cost = -29.560 ABIpro_TS5-scwrl costs 511.470 real_cost = 294.933 ABIpro_TS5 costs 510.047 real_cost = 294.764 ABIpro_TS4-scwrl costs 546.625 real_cost = 291.061 ABIpro_TS4 costs 544.923 real_cost = 291.052 ABIpro_TS3-scwrl costs 491.107 real_cost = 282.966 ABIpro_TS3 costs 490.982 real_cost = 282.969 ABIpro_TS2-scwrl costs 506.128 real_cost = 290.073 ABIpro_TS2 costs 502.907 real_cost = 290.085 ABIpro_TS1-scwrl costs 497.006 real_cost = 290.000 ABIpro_TS1 costs 494.893 real_cost = 289.890 3Dpro_TS5-scwrl costs 399.422 real_cost = -47.544 3Dpro_TS5 costs 406.006 real_cost = -47.737 3Dpro_TS4-scwrl costs 402.000 real_cost = -34.944 3Dpro_TS4 costs 401.103 real_cost = -29.472 3Dpro_TS3-scwrl costs 392.989 real_cost = -42.608 3Dpro_TS3 costs 402.296 real_cost = -39.822 3Dpro_TS2-scwrl costs 391.804 real_cost = -37.922 3Dpro_TS2 costs 395.009 real_cost = -34.976 3Dpro_TS1-scwrl costs 386.085 real_cost = -51.591 3Dpro_TS1 costs 391.426 real_cost = -46.444 3D-JIGSAW_TS5-scwrl costs 692.438 real_cost = 18.918 3D-JIGSAW_TS5 costs 667.812 real_cost = 23.345 3D-JIGSAW_TS4-scwrl costs 663.978 real_cost = 56.409 3D-JIGSAW_TS4 costs 636.237 real_cost = 64.836 3D-JIGSAW_TS3-scwrl costs 597.635 real_cost = 75.707 3D-JIGSAW_TS3 costs 568.268 real_cost = 87.021 3D-JIGSAW_TS2-scwrl costs 678.944 real_cost = 21.187 3D-JIGSAW_TS2 costs 668.029 real_cost = 20.852 3D-JIGSAW_TS1-scwrl costs 694.005 real_cost = 12.962 3D-JIGSAW_TS1 costs 680.685 real_cost = 15.238 3D-JIGSAW_RECOM_TS5-scwrl costs 676.229 real_cost = 27.930 3D-JIGSAW_RECOM_TS5 costs 671.634 real_cost = 26.970 3D-JIGSAW_RECOM_TS4-scwrl costs 594.756 real_cost = 28.127 3D-JIGSAW_RECOM_TS4 costs 579.808 real_cost = 30.582 3D-JIGSAW_RECOM_TS3-scwrl costs 666.101 real_cost = 29.574 3D-JIGSAW_RECOM_TS3 costs 641.203 real_cost = 25.413 3D-JIGSAW_RECOM_TS2-scwrl costs 696.113 real_cost = 28.952 3D-JIGSAW_RECOM_TS2 costs 672.525 real_cost = 25.537 3D-JIGSAW_RECOM_TS1-scwrl costs 659.026 real_cost = 24.480 3D-JIGSAW_RECOM_TS1 costs 634.900 real_cost = 21.327 3D-JIGSAW_POPULUS_TS5-scwrl costs 574.304 real_cost = 9.141 3D-JIGSAW_POPULUS_TS5 costs 550.985 real_cost = -0.335 3D-JIGSAW_POPULUS_TS4-scwrl costs 571.126 real_cost = 9.078 3D-JIGSAW_POPULUS_TS4 costs 548.588 real_cost = -0.424 3D-JIGSAW_POPULUS_TS3-scwrl costs 640.163 real_cost = 55.969 3D-JIGSAW_POPULUS_TS3 costs 618.226 real_cost = 50.813 3D-JIGSAW_POPULUS_TS2-scwrl costs 578.948 real_cost = 9.050 3D-JIGSAW_POPULUS_TS2 costs 555.874 real_cost = 0.702 3D-JIGSAW_POPULUS_TS1-scwrl costs 638.603 real_cost = 57.822 3D-JIGSAW_POPULUS_TS1 costs 617.669 real_cost = 52.712 chimera-14-12.pdb.gz costs 339.925 real_cost = -15.836 T0371.try9-opt2.repack-nonPC.pdb.gz costs 344.915 real_cost = -36.636 T0371.try9-opt2.pdb.gz costs 342.859 real_cost = -34.068 T0371.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 356.508 real_cost = -34.926 T0371.try9-opt2.gromacs0.pdb.gz costs 355.438 real_cost = -32.734 T0371.try9-opt1.pdb.gz costs 345.866 real_cost = -33.640 T0371.try9-opt1-scwrl.pdb.gz costs 351.495 real_cost = -32.135 T0371.try8-opt2.repack-nonPC.pdb.gz costs 340.595 real_cost = -12.754 T0371.try8-opt2.pdb.gz costs 336.993 real_cost = -11.127 T0371.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 350.466 real_cost = -8.169 T0371.try8-opt2.gromacs0.pdb.gz costs 348.587 real_cost = -7.869 T0371.try8-opt1.pdb.gz costs 340.206 real_cost = -10.506 T0371.try8-opt1-scwrl.pdb.gz costs 345.601 real_cost = -11.879 T0371.try7-opt2.repack-nonPC.pdb.gz costs 338.792 real_cost = -38.293 T0371.try7-opt2.pdb.gz costs 336.589 real_cost = -34.110 T0371.try7-opt2.gromacs0.repack-nonPC.pdb.gz costs 356.446 real_cost = -34.791 T0371.try7-opt2.gromacs0.pdb.gz costs 355.353 real_cost = -33.693 T0371.try7-opt1.pdb.gz costs 341.225 real_cost = -33.223 T0371.try7-opt1-scwrl.pdb.gz costs 347.202 real_cost = -31.970 T0371.try6-opt2.repack-nonPC.pdb.gz costs 338.465 real_cost = -14.277 T0371.try6-opt2.pdb.gz costs 336.343 real_cost = -12.388 T0371.try6-opt2.gromacs0.repack-nonPC.pdb.gz costs 351.119 real_cost = -10.362 T0371.try6-opt2.gromacs0.pdb.gz costs 348.882 real_cost = -7.779 T0371.try6-opt1.pdb.gz costs 338.946 real_cost = -11.164 T0371.try6-opt1-scwrl.pdb.gz costs 344.445 real_cost = -10.212 T0371.try5-opt2.repack-nonPC.pdb.gz costs 348.325 real_cost = -35.069 T0371.try5-opt2.pdb.gz costs 346.150 real_cost = -35.947 T0371.try5-opt2.gromacs0.repack-nonPC.pdb.gz costs 361.193 real_cost = -33.201 T0371.try5-opt2.gromacs0.pdb.gz costs 359.343 real_cost = -34.564 T0371.try5-opt1.pdb.gz costs 348.337 real_cost = -33.926 T0371.try5-opt1-scwrl.pdb.gz costs 355.003 real_cost = -33.674 T0371.try3-opt2.repack-nonPC.pdb.gz costs 350.615 real_cost = -34.356 T0371.try3-opt2.pdb.gz costs 349.724 real_cost = -34.107 T0371.try3-opt2.gromacs0.repack-nonPC.pdb.gz costs 363.449 real_cost = -30.713 T0371.try3-opt2.gromacs0.pdb.gz costs 362.570 real_cost = -32.749 T0371.try3-opt1.pdb.gz costs 353.543 real_cost = -33.424 T0371.try3-opt1-scwrl.pdb.gz costs 358.591 real_cost = -31.378 T0371.try2-opt2.repack-nonPC.pdb.gz costs 344.517 real_cost = -32.202 T0371.try2-opt2.pdb.gz costs 342.927 real_cost = -31.626 T0371.try2-opt2.gromacs0.repack-nonPC.pdb.gz costs 357.717 real_cost = -34.107 T0371.try2-opt2.gromacs0.pdb.gz costs 356.403 real_cost = -32.604 T0371.try2-opt1.pdb.gz costs 345.227 real_cost = -30.824 T0371.try2-opt1-scwrl.pdb.gz costs 348.991 real_cost = -29.980 T0371.try15-opt2.repack-nonPC.pdb.gz costs 339.874 real_cost = -17.653 T0371.try15-opt2.pdb.gz costs 336.392 real_cost = -15.758 T0371.try15-opt2.gromacs0.repack-nonPC.pdb.gz costs 349.488 real_cost = -16.649 T0371.try15-opt2.gromacs0.pdb.gz costs 348.850 real_cost = -14.489 T0371.try15-opt1.pdb.gz costs 338.433 real_cost = -16.415 T0371.try15-opt1-scwrl.pdb.gz costs 343.876 real_cost = -18.285 T0371.try14-opt2.repack-nonPC.pdb.gz costs 338.851 real_cost = -8.228 T0371.try14-opt2.pdb.gz costs 335.429 real_cost = -9.484 T0371.try14-opt2.gromacs0.repack-nonPC.pdb.gz costs 349.230 real_cost = -8.677 T0371.try14-opt2.gromacs0.pdb.gz costs 348.157 real_cost = -7.780 T0371.try14-opt1.pdb.gz costs 338.246 real_cost = -8.640 T0371.try14-opt1-scwrl.pdb.gz costs 343.737 real_cost = -8.725 T0371.try13-opt2.repack-nonPC.pdb.gz costs 337.578 real_cost = -13.800 T0371.try13-opt2.pdb.gz costs 334.290 real_cost = -10.492 T0371.try13-opt2.gromacs0.repack-nonPC.pdb.gz costs 349.209 real_cost = -9.358 T0371.try13-opt2.gromacs0.pdb.gz costs 347.034 real_cost = -8.167 T0371.try13-opt1.pdb.gz costs 335.802 real_cost = -11.297 T0371.try13-opt1-scwrl.pdb.gz costs 341.781 real_cost = -12.379 T0371.try12-opt2.repack-nonPC.pdb.gz costs 335.747 real_cost = -46.697 T0371.try12-opt2.pdb.gz costs 332.699 real_cost = -42.826 T0371.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 350.628 real_cost = -39.723 T0371.try12-opt2.gromacs0.pdb.gz costs 350.380 real_cost = -41.652 T0371.try12-opt1.pdb.gz costs 337.396 real_cost = -39.637 T0371.try12-opt1-scwrl.pdb.gz costs 343.149 real_cost = -42.002 T0371.try11-opt2.repack-nonPC.pdb.gz costs 339.848 real_cost = -43.675 T0371.try11-opt2.pdb.gz costs 338.642 real_cost = -39.027 T0371.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 352.676 real_cost = -38.873 T0371.try11-opt2.gromacs0.pdb.gz costs 351.594 real_cost = -38.621 T0371.try11-opt1.pdb.gz costs 341.071 real_cost = -41.688 T0371.try11-opt1-scwrl.pdb.gz costs 344.512 real_cost = -43.921 T0371.try10-opt2.repack-nonPC.pdb.gz costs 341.756 real_cost = -46.291 T0371.try10-opt2.pdb.gz costs 341.898 real_cost = -42.139 T0371.try10-opt2.gromacs0.repack-nonPC.pdb.gz costs 353.297 real_cost = -42.513 T0371.try10-opt2.gromacs0.pdb.gz costs 354.135 real_cost = -43.345 T0371.try10-opt1.pdb.gz costs 355.514 real_cost = -37.781 T0371.try10-opt1-scwrl.pdb.gz costs 356.203 real_cost = -39.251 T0371.try1-opt2.repack-nonPC.pdb.gz costs 346.809 real_cost = -31.235 T0371.try1-opt2.pdb.gz costs 346.288 real_cost = -29.622 T0371.try1-opt2.gromacs0.repack-nonPC.pdb.gz costs 364.035 real_cost = -31.156 T0371.try1-opt2.gromacs0.pdb.gz costs 363.386 real_cost = -29.324 T0371.try1-opt1.pdb.gz costs 355.678 real_cost = -25.240 T0371.try1-opt1-scwrl.pdb.gz costs 357.810 real_cost = -24.500 T0371.chimera.pdb.gz costs 448.519 real_cost = 6.690 ../model5.ts-submitted costs 599.200 real_cost = 18.299 ../model4.ts-submitted costs 332.739 real_cost = -42.915 ../model3.ts-submitted costs 335.439 real_cost = -9.402 ../model2.ts-submitted costs 349.431 real_cost = -16.723 ../model1.ts-submitted costs 336.408 real_cost = -15.751 align5 costs 1070.863 real_cost = 365.350 align4 costs 806.367 real_cost = 30.651 align3 costs 677.386 real_cost = 18.726 align2 costs 777.790 real_cost = 46.299 align1 costs 650.202 real_cost = 8.119 T0371.try1-opt2.pdb costs 346.288 real_cost = -29.622 model5-scwrl costs 667.173 real_cost = 37.122 model5.ts-submitted costs 599.200 real_cost = 18.299 model4-scwrl costs 339.138 real_cost = -44.858 model4.ts-submitted costs 332.739 real_cost = -42.915 model3-scwrl costs 341.811 real_cost = -8.981 model3.ts-submitted costs 335.439 real_cost = -9.402 model2-scwrl costs 353.730 real_cost = -15.584 model2.ts-submitted costs 349.431 real_cost = -16.723 model1-scwrl costs 343.397 real_cost = -16.925 model1.ts-submitted costs 336.408 real_cost = -15.751 2hx1A costs 481.032 real_cost = -892.000 # command:CPU_time= 2607.952 sec, elapsed time= 6290.148 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/T0371'