make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0376' 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/T0376.} ;\ 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/T0376/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hmcA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174022662 # 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= 6.08907 sec, elapsed time= 11.9912 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= 6.17006 sec, elapsed time= 12.2121 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0376 numbered 1 through 321 Created new target T0376 from T0376.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # command:# Saving current conformation as real # command:# Prefix for output files set to decoys/ # command:# SetRealCost created real_cost = # ( 50 * 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 T0376.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 T0376.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 T0376.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= 9.33958 sec, elapsed time= 20.9377 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 310 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -56.129 # GDT_score(maxd=8,maxw=2.9)= -57.4959 # GDT_score(maxd=8,maxw=3.2)= -54.7424 # GDT_score(maxd=8,maxw=3.5)= -51.8244 # GDT_score(maxd=10,maxw=3.8)= -54.7812 # GDT_score(maxd=10,maxw=4)= -52.8663 # GDT_score(maxd=10,maxw=4.2)= -50.9791 # GDT_score(maxd=12,maxw=4.3)= -54.7725 # GDT_score(maxd=12,maxw=4.5)= -52.9039 # GDT_score(maxd=12,maxw=4.7)= -51.1165 # GDT_score(maxd=14,maxw=5.2)= -50.7401 # GDT_score(maxd=14,maxw=5.5)= -48.3453 # 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 18.848 27.039 6.962 1.00 0.00 ATOM 2 CA MET A 1 19.919 27.462 7.856 1.00 0.00 ATOM 3 CB MET A 1 21.018 26.400 7.914 1.00 0.00 ATOM 4 CG MET A 1 20.600 25.110 8.602 1.00 0.00 ATOM 5 SD MET A 1 20.110 25.365 10.320 1.00 0.00 ATOM 6 CE MET A 1 21.683 25.800 11.058 1.00 0.00 ATOM 7 O MET A 1 21.112 29.465 8.400 1.00 0.00 ATOM 8 C MET A 1 20.642 28.756 7.505 1.00 0.00 ATOM 9 N THR A 2 20.727 29.080 6.223 1.00 0.00 ATOM 10 CA THR A 2 21.462 30.273 5.819 1.00 0.00 ATOM 11 CB THR A 2 21.859 30.213 4.332 1.00 0.00 ATOM 12 CG2 THR A 2 22.688 28.972 4.051 1.00 0.00 ATOM 13 OG1 THR A 2 20.677 30.177 3.522 1.00 0.00 ATOM 14 O THR A 2 19.378 31.357 6.271 1.00 0.00 ATOM 15 C THR A 2 20.583 31.489 6.017 1.00 0.00 ATOM 16 N ALA A 3 21.104 32.703 5.889 1.00 0.00 ATOM 17 CA ALA A 3 20.307 33.909 6.141 1.00 0.00 ATOM 18 CB ALA A 3 21.158 35.146 6.082 1.00 0.00 ATOM 19 O ALA A 3 18.097 34.465 5.409 1.00 0.00 ATOM 20 C ALA A 3 19.195 34.008 5.115 1.00 0.00 ATOM 21 N SER A 4 19.489 33.554 3.899 1.00 0.00 ATOM 22 CA SER A 4 18.477 33.553 2.826 1.00 0.00 ATOM 23 CB SER A 4 19.007 33.134 1.476 1.00 0.00 ATOM 24 OG SER A 4 19.340 31.764 1.368 1.00 0.00 ATOM 25 O SER A 4 16.163 32.947 3.031 1.00 0.00 ATOM 26 C SER A 4 17.336 32.612 3.208 1.00 0.00 ATOM 27 N ILE A 5 17.662 31.417 3.755 1.00 0.00 ATOM 28 CA ILE A 5 16.657 30.438 4.171 1.00 0.00 ATOM 29 CB ILE A 5 17.264 29.152 4.762 1.00 0.00 ATOM 30 CG1 ILE A 5 17.986 28.354 3.678 1.00 0.00 ATOM 31 CG2 ILE A 5 16.172 28.276 5.360 1.00 0.00 ATOM 32 CD1 ILE A 5 17.075 27.849 2.579 1.00 0.00 ATOM 33 O ILE A 5 14.559 31.038 5.160 1.00 0.00 ATOM 34 C ILE A 5 15.782 31.042 5.264 1.00 0.00 ATOM 35 N PHE A 6 16.403 31.551 6.320 1.00 0.00 ATOM 36 CA PHE A 6 15.623 32.115 7.411 1.00 0.00 ATOM 37 CB PHE A 6 16.538 32.536 8.563 1.00 0.00 ATOM 38 CG PHE A 6 17.004 31.391 9.415 1.00 0.00 ATOM 39 CD1 PHE A 6 18.273 30.861 9.258 1.00 0.00 ATOM 40 CD2 PHE A 6 16.173 30.840 10.376 1.00 0.00 ATOM 41 CE1 PHE A 6 18.702 29.807 10.043 1.00 0.00 ATOM 42 CE2 PHE A 6 16.601 29.787 11.160 1.00 0.00 ATOM 43 CZ PHE A 6 17.859 29.270 10.998 1.00 0.00 ATOM 44 O PHE A 6 13.690 33.533 7.450 1.00 0.00 ATOM 45 C PHE A 6 14.821 33.354 7.000 1.00 0.00 ATOM 46 N SER A 7 15.401 34.195 6.139 1.00 0.00 ATOM 47 CA SER A 7 14.680 35.372 5.678 1.00 0.00 ATOM 48 CB SER A 7 15.632 36.354 5.007 1.00 0.00 ATOM 49 OG SER A 7 16.228 35.782 3.858 1.00 0.00 ATOM 50 O SER A 7 13.543 33.894 4.188 1.00 0.00 ATOM 51 C SER A 7 13.514 34.964 4.790 1.00 0.00 ATOM 52 N GLY A 8 12.477 35.833 4.803 1.00 0.00 ATOM 53 CA GLY A 8 11.344 35.462 3.971 1.00 0.00 ATOM 54 O GLY A 8 9.815 36.024 5.701 1.00 0.00 ATOM 55 C GLY A 8 9.959 35.576 4.566 1.00 0.00 ATOM 56 N VAL A 9 8.979 35.261 3.708 1.00 0.00 ATOM 57 CA VAL A 9 7.586 35.347 4.125 1.00 0.00 ATOM 58 CB VAL A 9 6.747 35.813 2.920 1.00 0.00 ATOM 59 CG1 VAL A 9 5.276 35.906 3.300 1.00 0.00 ATOM 60 CG2 VAL A 9 7.210 37.182 2.449 1.00 0.00 ATOM 61 O VAL A 9 7.057 33.029 3.769 1.00 0.00 ATOM 62 C VAL A 9 7.139 33.958 4.573 1.00 0.00 ATOM 63 N ILE A 10 6.847 33.836 5.861 1.00 0.00 ATOM 64 CA ILE A 10 6.457 32.562 6.452 1.00 0.00 ATOM 65 CB ILE A 10 7.411 32.153 7.591 1.00 0.00 ATOM 66 CG1 ILE A 10 8.837 31.990 7.061 1.00 0.00 ATOM 67 CG2 ILE A 10 6.972 30.833 8.204 1.00 0.00 ATOM 68 CD1 ILE A 10 9.876 31.814 8.145 1.00 0.00 ATOM 69 O ILE A 10 4.786 33.488 7.864 1.00 0.00 ATOM 70 C ILE A 10 5.069 32.625 7.038 1.00 0.00 ATOM 71 N PRO A 11 4.218 31.686 6.659 1.00 0.00 ATOM 72 CA PRO A 11 2.877 31.670 7.211 1.00 0.00 ATOM 73 CB PRO A 11 2.133 30.681 6.327 1.00 0.00 ATOM 74 CG PRO A 11 3.228 29.796 5.774 1.00 0.00 ATOM 75 CD PRO A 11 4.377 30.738 5.524 1.00 0.00 ATOM 76 O PRO A 11 3.500 30.124 8.933 1.00 0.00 ATOM 77 C PRO A 11 2.852 31.123 8.629 1.00 0.00 ATOM 78 N ALA A 12 2.081 31.770 9.497 1.00 0.00 ATOM 79 CA ALA A 12 1.930 31.292 10.867 1.00 0.00 ATOM 80 CB ALA A 12 1.592 32.447 11.797 1.00 0.00 ATOM 81 O ALA A 12 0.020 30.568 9.668 1.00 0.00 ATOM 82 C ALA A 12 0.900 30.226 10.463 1.00 0.00 ATOM 83 N LEU A 13 1.105 28.992 10.841 1.00 0.00 ATOM 84 CA LEU A 13 0.145 27.970 10.409 1.00 0.00 ATOM 85 CB LEU A 13 0.825 26.598 10.421 1.00 0.00 ATOM 86 CG LEU A 13 -0.064 25.400 10.079 1.00 0.00 ATOM 87 CD1 LEU A 13 -0.525 25.467 8.631 1.00 0.00 ATOM 88 CD2 LEU A 13 0.694 24.097 10.277 1.00 0.00 ATOM 89 O LEU A 13 -0.794 27.966 12.615 1.00 0.00 ATOM 90 C LEU A 13 -1.002 27.867 11.412 1.00 0.00 ATOM 91 N MET A 14 -2.217 27.685 10.895 1.00 0.00 ATOM 92 CA MET A 14 -3.377 27.499 11.750 1.00 0.00 ATOM 93 CB MET A 14 -4.639 27.831 10.992 1.00 0.00 ATOM 94 CG MET A 14 -4.678 29.221 10.392 1.00 0.00 ATOM 95 SD MET A 14 -4.525 30.506 11.630 1.00 0.00 ATOM 96 CE MET A 14 -5.812 30.003 12.772 1.00 0.00 ATOM 97 O MET A 14 -2.910 25.198 11.270 1.00 0.00 ATOM 98 C MET A 14 -3.467 26.004 12.019 1.00 0.00 ATOM 99 N THR A 15 -4.188 25.647 13.067 1.00 0.00 ATOM 100 CA THR A 15 -4.399 24.236 13.411 1.00 0.00 ATOM 101 CB THR A 15 -4.014 23.949 14.875 1.00 0.00 ATOM 102 CG2 THR A 15 -4.255 22.484 15.210 1.00 0.00 ATOM 103 OG1 THR A 15 -2.627 24.248 15.075 1.00 0.00 ATOM 104 O THR A 15 -6.753 24.360 13.976 1.00 0.00 ATOM 105 C THR A 15 -5.875 23.908 13.210 1.00 0.00 ATOM 106 N PRO A 16 -6.182 23.133 12.164 1.00 0.00 ATOM 107 CA PRO A 16 -7.582 22.775 11.906 1.00 0.00 ATOM 108 CB PRO A 16 -7.504 22.025 10.562 1.00 0.00 ATOM 109 CG PRO A 16 -6.295 22.756 9.845 1.00 0.00 ATOM 110 CD PRO A 16 -5.302 22.827 10.998 1.00 0.00 ATOM 111 O PRO A 16 -7.305 20.868 13.330 1.00 0.00 ATOM 112 C PRO A 16 -8.062 21.752 12.933 1.00 0.00 ATOM 113 N CYS A 17 -9.307 21.884 13.381 1.00 0.00 ATOM 114 CA CYS A 17 -9.868 20.930 14.354 1.00 0.00 ATOM 115 CB CYS A 17 -10.257 21.649 15.646 1.00 0.00 ATOM 116 SG CYS A 17 -8.890 22.500 16.468 1.00 0.00 ATOM 117 O CYS A 17 -11.889 20.985 13.068 1.00 0.00 ATOM 118 C CYS A 17 -11.147 20.324 13.791 1.00 0.00 ATOM 119 N ARG A 18 -11.446 19.131 14.109 1.00 0.00 ATOM 120 CA ARG A 18 -12.670 18.454 13.694 1.00 0.00 ATOM 121 CB ARG A 18 -12.523 16.932 13.774 1.00 0.00 ATOM 122 CG ARG A 18 -11.396 16.371 12.922 1.00 0.00 ATOM 123 CD ARG A 18 -11.253 14.871 13.116 1.00 0.00 ATOM 124 NE ARG A 18 -10.140 14.323 12.345 1.00 0.00 ATOM 125 CZ ARG A 18 -10.222 13.950 11.072 1.00 0.00 ATOM 126 NH1 ARG A 18 -9.158 13.463 10.451 1.00 0.00 ATOM 127 NH2 ARG A 18 -11.372 14.065 10.422 1.00 0.00 ATOM 128 O ARG A 18 -13.703 19.732 15.411 1.00 0.00 ATOM 129 C ARG A 18 -13.861 18.907 14.523 1.00 0.00 ATOM 130 N GLN A 19 -15.041 18.353 14.251 1.00 0.00 ATOM 131 CA GLN A 19 -16.245 18.753 14.979 1.00 0.00 ATOM 132 CB GLN A 19 -17.433 17.877 14.572 1.00 0.00 ATOM 133 CG GLN A 19 -18.743 18.258 15.242 1.00 0.00 ATOM 134 CD GLN A 19 -19.899 17.382 14.799 1.00 0.00 ATOM 135 OE1 GLN A 19 -19.711 16.417 14.061 1.00 0.00 ATOM 136 NE2 GLN A 19 -21.102 17.722 15.247 1.00 0.00 ATOM 137 O GLN A 19 -16.530 19.489 17.257 1.00 0.00 ATOM 138 C GLN A 19 -16.051 18.614 16.480 1.00 0.00 ATOM 139 N ASP A 20 -15.349 17.603 16.927 1.00 0.00 ATOM 140 CA ASP A 20 -15.154 17.391 18.358 1.00 0.00 ATOM 141 CB ASP A 20 -14.890 15.914 18.650 1.00 0.00 ATOM 142 CG ASP A 20 -13.609 15.413 18.008 1.00 0.00 ATOM 143 OD1 ASP A 20 -12.938 16.212 17.321 1.00 0.00 ATOM 144 OD2 ASP A 20 -13.276 14.224 18.196 1.00 0.00 ATOM 145 O ASP A 20 -13.568 17.925 20.077 1.00 0.00 ATOM 146 C ASP A 20 -13.976 18.173 18.943 1.00 0.00 ATOM 147 N ARG A 21 -13.323 19.126 18.120 1.00 0.00 ATOM 148 CA ARG A 21 -12.196 19.941 18.563 1.00 0.00 ATOM 149 CB ARG A 21 -13.168 20.774 19.833 1.00 0.00 ATOM 150 CG ARG A 21 -12.729 19.969 21.063 1.00 0.00 ATOM 151 CD ARG A 21 -13.446 20.420 22.286 1.00 0.00 ATOM 152 NE ARG A 21 -14.818 19.932 22.247 1.00 0.00 ATOM 153 CZ ARG A 21 -15.704 20.151 23.209 1.00 0.00 ATOM 154 NH1 ARG A 21 -15.380 20.873 24.276 1.00 0.00 ATOM 155 NH2 ARG A 21 -16.930 19.661 23.109 1.00 0.00 ATOM 156 O ARG A 21 -9.873 19.747 19.109 1.00 0.00 ATOM 157 C ARG A 21 -10.862 19.191 18.643 1.00 0.00 ATOM 158 N THR A 22 -10.815 17.998 18.172 1.00 0.00 ATOM 159 CA THR A 22 -9.555 17.246 18.081 1.00 0.00 ATOM 160 CB THR A 22 -9.807 15.728 18.124 1.00 0.00 ATOM 161 CG2 THR A 22 -10.644 15.361 19.341 1.00 0.00 ATOM 162 OG1 THR A 22 -10.508 15.323 16.941 1.00 0.00 ATOM 163 O THR A 22 -9.479 18.102 15.852 1.00 0.00 ATOM 164 C THR A 22 -8.839 17.638 16.779 1.00 0.00 ATOM 165 N PRO A 23 -7.524 17.448 16.709 1.00 0.00 ATOM 166 CA PRO A 23 -6.785 17.796 15.506 1.00 0.00 ATOM 167 CB PRO A 23 -5.360 17.313 15.793 1.00 0.00 ATOM 168 CG PRO A 23 -5.257 17.322 17.282 1.00 0.00 ATOM 169 CD PRO A 23 -6.602 16.889 17.796 1.00 0.00 ATOM 170 O PRO A 23 -7.696 15.915 14.343 1.00 0.00 ATOM 171 C PRO A 23 -7.410 17.115 14.303 1.00 0.00 ATOM 172 N ASP A 24 -7.729 17.879 13.213 1.00 0.00 ATOM 173 CA ASP A 24 -8.124 17.302 11.942 1.00 0.00 ATOM 174 CB ASP A 24 -9.095 18.287 11.290 1.00 0.00 ATOM 175 CG ASP A 24 -9.703 17.743 10.011 1.00 0.00 ATOM 176 OD1 ASP A 24 -9.282 16.654 9.570 1.00 0.00 ATOM 177 OD2 ASP A 24 -10.601 18.408 9.450 1.00 0.00 ATOM 178 O ASP A 24 -6.361 18.049 10.468 1.00 0.00 ATOM 179 C ASP A 24 -6.841 17.115 11.119 1.00 0.00 ATOM 180 N PHE A 25 -6.254 15.851 11.139 1.00 0.00 ATOM 181 CA PHE A 25 -5.001 15.582 10.427 1.00 0.00 ATOM 182 CB PHE A 25 -5.027 13.972 10.061 1.00 0.00 ATOM 183 CG PHE A 25 -3.750 13.178 9.967 1.00 0.00 ATOM 184 CD1 PHE A 25 -3.334 12.371 11.022 1.00 0.00 ATOM 185 CD2 PHE A 25 -3.006 13.187 8.799 1.00 0.00 ATOM 186 CE1 PHE A 25 -2.176 11.554 10.918 1.00 0.00 ATOM 187 CE2 PHE A 25 -1.843 12.368 8.688 1.00 0.00 ATOM 188 CZ PHE A 25 -1.449 11.567 9.743 1.00 0.00 ATOM 189 O PHE A 25 -4.192 16.338 8.305 1.00 0.00 ATOM 190 C PHE A 25 -5.097 15.778 8.919 1.00 0.00 ATOM 191 N ASP A 26 -6.184 15.317 8.312 1.00 0.00 ATOM 192 CA ASP A 26 -6.322 15.469 6.875 1.00 0.00 ATOM 193 CB ASP A 26 -7.631 14.838 6.393 1.00 0.00 ATOM 194 CG ASP A 26 -7.590 13.324 6.409 1.00 0.00 ATOM 195 OD1 ASP A 26 -6.483 12.762 6.564 1.00 0.00 ATOM 196 OD2 ASP A 26 -8.662 12.699 6.268 1.00 0.00 ATOM 197 O ASP A 26 -5.658 17.375 5.473 1.00 0.00 ATOM 198 C ASP A 26 -6.301 16.959 6.484 1.00 0.00 ATOM 199 N ALA A 27 -7.021 17.785 7.209 1.00 0.00 ATOM 200 CA ALA A 27 -7.081 19.216 6.954 1.00 0.00 ATOM 201 CB ALA A 27 -8.154 19.908 7.778 1.00 0.00 ATOM 202 O ALA A 27 -5.315 20.764 6.436 1.00 0.00 ATOM 203 C ALA A 27 -5.726 19.882 7.194 1.00 0.00 ATOM 204 N LEU A 28 -5.030 19.472 8.270 1.00 0.00 ATOM 205 CA LEU A 28 -3.718 20.022 8.597 1.00 0.00 ATOM 206 CB LEU A 28 -3.050 19.363 9.736 1.00 0.00 ATOM 207 CG LEU A 28 -1.736 19.997 10.217 1.00 0.00 ATOM 208 CD1 LEU A 28 -1.986 21.453 10.612 1.00 0.00 ATOM 209 CD2 LEU A 28 -1.191 19.209 11.408 1.00 0.00 ATOM 210 O LEU A 28 -2.128 20.675 6.914 1.00 0.00 ATOM 211 C LEU A 28 -2.787 19.763 7.417 1.00 0.00 ATOM 212 N VAL A 29 -2.749 18.499 6.958 1.00 0.00 ATOM 213 CA VAL A 29 -1.898 18.096 5.842 1.00 0.00 ATOM 214 CB VAL A 29 -2.010 16.598 5.509 1.00 0.00 ATOM 215 CG1 VAL A 29 -1.270 16.282 4.218 1.00 0.00 ATOM 216 CG2 VAL A 29 -1.406 15.759 6.625 1.00 0.00 ATOM 217 O VAL A 29 -1.432 19.445 3.908 1.00 0.00 ATOM 218 C VAL A 29 -2.300 18.904 4.597 1.00 0.00 ATOM 219 N ARG A 30 -3.601 19.024 4.319 1.00 0.00 ATOM 220 CA ARG A 30 -4.040 19.824 3.160 1.00 0.00 ATOM 221 CB ARG A 30 -5.571 19.758 3.088 1.00 0.00 ATOM 222 CG ARG A 30 -6.186 20.277 1.806 1.00 0.00 ATOM 223 CD ARG A 30 -7.644 19.842 1.745 1.00 0.00 ATOM 224 NE ARG A 30 -7.768 18.388 1.644 1.00 0.00 ATOM 225 CZ ARG A 30 -8.811 17.688 2.080 1.00 0.00 ATOM 226 NH1 ARG A 30 -9.833 18.301 2.664 1.00 0.00 ATOM 227 NH2 ARG A 30 -8.840 16.370 1.926 1.00 0.00 ATOM 228 O ARG A 30 -3.225 21.909 2.277 1.00 0.00 ATOM 229 C ARG A 30 -3.601 21.281 3.272 1.00 0.00 ATOM 230 N LYS A 31 -3.674 21.843 4.479 1.00 0.00 ATOM 231 CA LYS A 31 -3.267 23.236 4.688 1.00 0.00 ATOM 232 CB LYS A 31 -3.586 23.679 6.118 1.00 0.00 ATOM 233 CG LYS A 31 -3.285 25.142 6.396 1.00 0.00 ATOM 234 CD LYS A 31 -3.681 25.529 7.811 1.00 0.00 ATOM 235 CE LYS A 31 -3.503 27.020 8.048 1.00 0.00 ATOM 236 NZ LYS A 31 -2.068 27.417 8.038 1.00 0.00 ATOM 237 O LYS A 31 -1.338 24.435 3.860 1.00 0.00 ATOM 238 C LYS A 31 -1.768 23.435 4.451 1.00 0.00 ATOM 239 N GLY A 32 -0.970 22.498 4.923 1.00 0.00 ATOM 240 CA GLY A 32 0.461 22.580 4.702 1.00 0.00 ATOM 241 O GLY A 32 1.475 23.393 2.684 1.00 0.00 ATOM 242 C GLY A 32 0.713 22.564 3.199 1.00 0.00 ATOM 243 N LYS A 33 0.078 21.648 2.465 1.00 0.00 ATOM 244 CA LYS A 33 0.259 21.585 1.019 1.00 0.00 ATOM 245 CB LYS A 33 -0.547 20.420 0.439 1.00 0.00 ATOM 246 CG LYS A 33 0.041 19.051 0.733 1.00 0.00 ATOM 247 CD LYS A 33 -0.807 17.945 0.126 1.00 0.00 ATOM 248 CE LYS A 33 -0.231 16.572 0.442 1.00 0.00 ATOM 249 NZ LYS A 33 -1.071 15.478 -0.118 1.00 0.00 ATOM 250 O LYS A 33 0.343 23.327 -0.613 1.00 0.00 ATOM 251 C LYS A 33 -0.250 22.857 0.345 1.00 0.00 ATOM 252 N GLU A 34 -1.356 23.412 0.843 1.00 0.00 ATOM 253 CA GLU A 34 -1.924 24.638 0.282 1.00 0.00 ATOM 254 CB GLU A 34 -3.302 24.915 0.994 1.00 0.00 ATOM 255 CG GLU A 34 -4.426 23.908 0.714 1.00 0.00 ATOM 256 CD GLU A 34 -4.897 23.944 -0.745 1.00 0.00 ATOM 257 OE1 GLU A 34 -5.221 25.042 -1.244 1.00 0.00 ATOM 258 OE2 GLU A 34 -4.952 22.875 -1.394 1.00 0.00 ATOM 259 O GLU A 34 -0.772 26.590 -0.554 1.00 0.00 ATOM 260 C GLU A 34 -0.928 25.788 0.387 1.00 0.00 ATOM 261 N LEU A 35 -0.298 25.901 1.561 1.00 0.00 ATOM 262 CA LEU A 35 0.705 26.946 1.783 1.00 0.00 ATOM 263 CB LEU A 35 1.184 26.930 3.236 1.00 0.00 ATOM 264 CG LEU A 35 0.169 27.378 4.291 1.00 0.00 ATOM 265 CD1 LEU A 35 0.708 27.140 5.692 1.00 0.00 ATOM 266 CD2 LEU A 35 -0.138 28.860 4.142 1.00 0.00 ATOM 267 O LEU A 35 2.395 27.682 0.235 1.00 0.00 ATOM 268 C LEU A 35 1.894 26.729 0.872 1.00 0.00 ATOM 269 N ILE A 36 2.391 25.488 0.784 1.00 0.00 ATOM 270 CA ILE A 36 3.499 25.218 -0.125 1.00 0.00 ATOM 271 CB ILE A 36 3.857 23.720 -0.153 1.00 0.00 ATOM 272 CG1 ILE A 36 4.403 23.280 1.207 1.00 0.00 ATOM 273 CG2 ILE A 36 4.917 23.446 -1.209 1.00 0.00 ATOM 274 CD1 ILE A 36 4.528 21.780 1.357 1.00 0.00 ATOM 275 O ILE A 36 3.880 26.378 -2.227 1.00 0.00 ATOM 276 C ILE A 36 3.128 25.657 -1.559 1.00 0.00 ATOM 277 N ALA A 37 1.948 25.243 -2.001 1.00 0.00 ATOM 278 CA ALA A 37 1.450 25.553 -3.336 1.00 0.00 ATOM 279 CB ALA A 37 0.088 24.911 -3.556 1.00 0.00 ATOM 280 O ALA A 37 1.136 27.454 -4.778 1.00 0.00 ATOM 281 C ALA A 37 1.242 27.054 -3.616 1.00 0.00 ATOM 282 N ASP A 38 1.183 27.884 -2.573 1.00 0.00 ATOM 283 CA ASP A 38 1.033 29.337 -2.742 1.00 0.00 ATOM 284 CB ASP A 38 0.458 29.972 -1.476 1.00 0.00 ATOM 285 CG ASP A 38 -1.011 29.650 -1.278 1.00 0.00 ATOM 286 OD1 ASP A 38 -1.645 29.162 -2.237 1.00 0.00 ATOM 287 OD2 ASP A 38 -1.525 29.885 -0.164 1.00 0.00 ATOM 288 O ASP A 38 2.410 31.243 -3.070 1.00 0.00 ATOM 289 C ASP A 38 2.388 30.013 -2.947 1.00 0.00 ATOM 290 N GLY A 39 3.454 29.240 -2.911 1.00 0.00 ATOM 291 CA GLY A 39 4.794 29.823 -3.010 1.00 0.00 ATOM 292 O GLY A 39 6.280 31.262 -1.800 1.00 0.00 ATOM 293 C GLY A 39 5.365 30.444 -1.736 1.00 0.00 ATOM 294 N MET A 40 4.805 30.061 -0.587 1.00 0.00 ATOM 295 CA MET A 40 5.250 30.548 0.727 1.00 0.00 ATOM 296 CB MET A 40 4.338 30.016 1.834 1.00 0.00 ATOM 297 CG MET A 40 2.920 30.562 1.783 1.00 0.00 ATOM 298 SD MET A 40 2.861 32.358 1.904 1.00 0.00 ATOM 299 CE MET A 40 3.367 32.602 3.604 1.00 0.00 ATOM 300 O MET A 40 6.995 28.944 0.445 1.00 0.00 ATOM 301 C MET A 40 6.661 30.017 0.946 1.00 0.00 ATOM 302 N SER A 41 7.534 30.844 1.668 1.00 0.00 ATOM 303 CA SER A 41 8.928 30.487 1.886 1.00 0.00 ATOM 304 CB SER A 41 9.771 31.706 2.264 1.00 0.00 ATOM 305 OG SER A 41 9.823 32.642 1.202 1.00 0.00 ATOM 306 O SER A 41 10.060 28.711 3.052 1.00 0.00 ATOM 307 C SER A 41 9.090 29.474 3.003 1.00 0.00 ATOM 308 N ALA A 42 8.155 29.490 3.937 1.00 0.00 ATOM 309 CA ALA A 42 8.244 28.566 5.040 1.00 0.00 ATOM 310 CB ALA A 42 9.291 29.035 6.031 1.00 0.00 ATOM 311 O ALA A 42 6.163 29.522 5.755 1.00 0.00 ATOM 312 C ALA A 42 7.009 28.648 5.922 1.00 0.00 ATOM 313 N VAL A 43 6.996 27.790 6.940 1.00 0.00 ATOM 314 CA VAL A 43 5.888 27.767 7.884 1.00 0.00 ATOM 315 CB VAL A 43 5.133 26.428 7.796 1.00 0.00 ATOM 316 CG1 VAL A 43 4.027 26.371 8.837 1.00 0.00 ATOM 317 CG2 VAL A 43 4.506 26.262 6.420 1.00 0.00 ATOM 318 O VAL A 43 7.403 27.351 9.696 1.00 0.00 ATOM 319 C VAL A 43 6.379 27.922 9.315 1.00 0.00 ATOM 320 N VAL A 44 5.703 28.775 10.098 1.00 0.00 ATOM 321 CA VAL A 44 6.025 28.927 11.509 1.00 0.00 ATOM 322 CB VAL A 44 5.965 30.429 11.840 1.00 0.00 ATOM 323 CG1 VAL A 44 6.275 30.664 13.312 1.00 0.00 ATOM 324 CG2 VAL A 44 6.979 31.200 11.008 1.00 0.00 ATOM 325 O VAL A 44 3.718 28.435 12.083 1.00 0.00 ATOM 326 C VAL A 44 4.913 28.104 12.157 1.00 0.00 ATOM 327 N TYR A 45 5.317 27.017 12.780 1.00 0.00 ATOM 328 CA TYR A 45 4.397 26.028 13.326 1.00 0.00 ATOM 329 CB TYR A 45 4.101 24.857 12.702 1.00 0.00 ATOM 330 CG TYR A 45 3.431 23.840 13.637 1.00 0.00 ATOM 331 CD1 TYR A 45 2.066 23.910 13.852 1.00 0.00 ATOM 332 CD2 TYR A 45 4.093 22.813 14.249 1.00 0.00 ATOM 333 CE1 TYR A 45 1.401 23.008 14.688 1.00 0.00 ATOM 334 CE2 TYR A 45 3.445 21.914 15.080 1.00 0.00 ATOM 335 CZ TYR A 45 2.101 22.017 15.303 1.00 0.00 ATOM 336 OH TYR A 45 1.458 21.097 16.109 1.00 0.00 ATOM 337 O TYR A 45 5.216 25.975 15.575 1.00 0.00 ATOM 338 C TYR A 45 4.234 25.988 14.837 1.00 0.00 ATOM 339 N CYS A 46 2.915 26.040 15.320 1.00 0.00 ATOM 340 CA CYS A 46 2.657 25.960 16.752 1.00 0.00 ATOM 341 CB CYS A 46 3.609 24.703 17.250 1.00 0.00 ATOM 342 SG CYS A 46 3.207 23.685 18.690 1.00 0.00 ATOM 343 O CYS A 46 2.947 27.346 18.650 1.00 0.00 ATOM 344 C CYS A 46 2.743 27.300 17.451 1.00 0.00 ATOM 345 N GLY A 47 2.580 28.386 16.709 1.00 0.00 ATOM 346 CA GLY A 47 2.615 29.696 17.339 1.00 0.00 ATOM 347 O GLY A 47 0.367 29.205 18.026 1.00 0.00 ATOM 348 C GLY A 47 1.237 30.066 17.878 1.00 0.00 ATOM 349 N SER A 48 1.026 31.350 18.156 1.00 0.00 ATOM 350 CA SER A 48 -0.270 31.841 18.647 1.00 0.00 ATOM 351 CB SER A 48 -0.321 33.262 18.954 1.00 0.00 ATOM 352 OG SER A 48 -0.171 34.092 17.833 1.00 0.00 ATOM 353 O SER A 48 -2.442 31.105 17.937 1.00 0.00 ATOM 354 C SER A 48 -1.325 31.511 17.589 1.00 0.00 ATOM 355 N MET A 49 -0.984 31.620 16.303 1.00 0.00 ATOM 356 CA MET A 49 -2.003 31.346 15.270 1.00 0.00 ATOM 357 CB MET A 49 -1.346 31.699 13.933 1.00 0.00 ATOM 358 CG MET A 49 -1.133 33.189 13.721 1.00 0.00 ATOM 359 SD MET A 49 -2.675 34.123 13.740 1.00 0.00 ATOM 360 CE MET A 49 -3.442 33.539 12.229 1.00 0.00 ATOM 361 O MET A 49 -3.594 29.566 15.143 1.00 0.00 ATOM 362 C MET A 49 -2.422 29.878 15.303 1.00 0.00 ATOM 363 N GLY A 50 -1.464 28.999 15.539 1.00 0.00 ATOM 364 CA GLY A 50 -1.754 27.575 15.617 1.00 0.00 ATOM 365 O GLY A 50 -2.190 25.955 17.333 1.00 0.00 ATOM 366 C GLY A 50 -2.336 27.117 16.930 1.00 0.00 ATOM 367 N ASP A 51 -3.081 28.164 17.643 1.00 0.00 ATOM 368 CA ASP A 51 -3.754 27.817 18.892 1.00 0.00 ATOM 369 CB ASP A 51 -4.993 26.996 18.527 1.00 0.00 ATOM 370 CG ASP A 51 -5.980 27.777 17.681 1.00 0.00 ATOM 371 OD1 ASP A 51 -6.342 28.906 18.079 1.00 0.00 ATOM 372 OD2 ASP A 51 -6.391 27.261 16.621 1.00 0.00 ATOM 373 O ASP A 51 -3.441 26.126 20.558 1.00 0.00 ATOM 374 C ASP A 51 -2.938 27.007 19.872 1.00 0.00 ATOM 375 N TRP A 52 -1.650 27.273 19.999 1.00 0.00 ATOM 376 CA TRP A 52 -0.789 26.488 20.863 1.00 0.00 ATOM 377 CB TRP A 52 0.666 26.829 20.686 1.00 0.00 ATOM 378 CG TRP A 52 1.073 28.067 21.408 1.00 0.00 ATOM 379 CD1 TRP A 52 0.986 29.354 20.953 1.00 0.00 ATOM 380 CD2 TRP A 52 1.526 28.151 22.764 1.00 0.00 ATOM 381 CE2 TRP A 52 1.685 29.521 23.069 1.00 0.00 ATOM 382 CE3 TRP A 52 1.806 27.198 23.755 1.00 0.00 ATOM 383 NE1 TRP A 52 1.349 30.232 21.946 1.00 0.00 ATOM 384 CZ2 TRP A 52 2.114 29.965 24.329 1.00 0.00 ATOM 385 CZ3 TRP A 52 2.231 27.639 25.009 1.00 0.00 ATOM 386 CH2 TRP A 52 2.379 29.014 25.283 1.00 0.00 ATOM 387 O TRP A 52 -1.151 25.552 23.037 1.00 0.00 ATOM 388 C TRP A 52 -1.244 26.543 22.312 1.00 0.00 ATOM 389 N PRO A 53 -1.710 27.710 22.735 1.00 0.00 ATOM 390 CA PRO A 53 -2.093 27.832 24.130 1.00 0.00 ATOM 391 CB PRO A 53 -2.322 29.333 24.323 1.00 0.00 ATOM 392 CG PRO A 53 -2.694 29.830 22.967 1.00 0.00 ATOM 393 CD PRO A 53 -1.896 29.012 21.989 1.00 0.00 ATOM 394 O PRO A 53 -3.675 27.021 25.728 1.00 0.00 ATOM 395 C PRO A 53 -3.349 27.074 24.542 1.00 0.00 ATOM 396 N LEU A 54 -4.027 26.428 23.500 1.00 0.00 ATOM 397 CA LEU A 54 -5.274 25.723 23.783 1.00 0.00 ATOM 398 CB LEU A 54 -6.433 26.346 22.998 1.00 0.00 ATOM 399 CG LEU A 54 -6.774 27.798 23.333 1.00 0.00 ATOM 400 CD1 LEU A 54 -7.825 28.339 22.376 1.00 0.00 ATOM 401 CD2 LEU A 54 -7.318 27.909 24.750 1.00 0.00 ATOM 402 O LEU A 54 -6.019 23.518 23.122 1.00 0.00 ATOM 403 C LEU A 54 -5.063 24.267 23.356 1.00 0.00 ATOM 404 N LEU A 55 -3.789 23.871 23.267 1.00 0.00 ATOM 405 CA LEU A 55 -3.406 22.505 22.916 1.00 0.00 ATOM 406 CB LEU A 55 -2.678 22.477 21.554 1.00 0.00 ATOM 407 CG LEU A 55 -3.397 23.042 20.327 1.00 0.00 ATOM 408 CD1 LEU A 55 -2.475 22.977 19.121 1.00 0.00 ATOM 409 CD2 LEU A 55 -4.675 22.253 20.071 1.00 0.00 ATOM 410 O LEU A 55 -1.628 22.586 24.523 1.00 0.00 ATOM 411 C LEU A 55 -2.449 21.885 23.933 1.00 0.00 ATOM 412 N THR A 56 -2.554 20.587 24.138 1.00 0.00 ATOM 413 CA THR A 56 -1.676 19.886 25.074 1.00 0.00 ATOM 414 CB THR A 56 -2.259 18.509 25.448 1.00 0.00 ATOM 415 CG2 THR A 56 -3.654 18.665 26.034 1.00 0.00 ATOM 416 OG1 THR A 56 -2.337 17.686 24.278 1.00 0.00 ATOM 417 O THR A 56 -0.165 19.901 23.219 1.00 0.00 ATOM 418 C THR A 56 -0.320 19.690 24.421 1.00 0.00 ATOM 419 N ASP A 57 0.657 19.234 25.192 1.00 0.00 ATOM 420 CA ASP A 57 1.983 18.988 24.659 1.00 0.00 ATOM 421 CB ASP A 57 2.930 18.524 25.767 1.00 0.00 ATOM 422 CG ASP A 57 3.309 19.643 26.718 1.00 0.00 ATOM 423 OD1 ASP A 57 3.038 20.816 26.390 1.00 0.00 ATOM 424 OD2 ASP A 57 3.876 19.344 27.789 1.00 0.00 ATOM 425 O ASP A 57 2.603 18.072 22.535 1.00 0.00 ATOM 426 C ASP A 57 1.964 17.923 23.570 1.00 0.00 ATOM 427 N GLU A 58 1.244 16.856 23.823 1.00 0.00 ATOM 428 CA GLU A 58 1.157 15.748 22.886 1.00 0.00 ATOM 429 CB GLU A 58 0.371 14.562 23.447 1.00 0.00 ATOM 430 CG GLU A 58 1.111 13.783 24.526 1.00 0.00 ATOM 431 CD GLU A 58 0.266 12.675 25.124 1.00 0.00 ATOM 432 OE1 GLU A 58 -0.918 12.558 24.744 1.00 0.00 ATOM 433 OE2 GLU A 58 0.790 11.921 25.971 1.00 0.00 ATOM 434 O GLU A 58 0.820 15.724 20.518 1.00 0.00 ATOM 435 C GLU A 58 0.443 16.163 21.604 1.00 0.00 ATOM 436 N GLN A 59 -0.593 17.010 21.701 1.00 0.00 ATOM 437 CA GLN A 59 -1.308 17.462 20.507 1.00 0.00 ATOM 438 CB GLN A 59 -2.563 18.227 20.865 1.00 0.00 ATOM 439 CG GLN A 59 -3.703 17.318 21.320 1.00 0.00 ATOM 440 CD GLN A 59 -4.886 18.087 21.874 1.00 0.00 ATOM 441 OE1 GLN A 59 -6.000 17.563 21.947 1.00 0.00 ATOM 442 NE2 GLN A 59 -4.652 19.327 22.280 1.00 0.00 ATOM 443 O GLN A 59 -0.326 18.222 18.436 1.00 0.00 ATOM 444 C GLN A 59 -0.342 18.306 19.675 1.00 0.00 ATOM 445 N ARG A 60 0.489 19.094 20.354 1.00 0.00 ATOM 446 CA ARG A 60 1.472 19.915 19.658 1.00 0.00 ATOM 447 CB ARG A 60 2.207 20.854 20.601 1.00 0.00 ATOM 448 CG ARG A 60 1.392 22.085 21.005 1.00 0.00 ATOM 449 CD ARG A 60 2.201 23.026 21.904 1.00 0.00 ATOM 450 NE ARG A 60 3.360 23.598 21.222 1.00 0.00 ATOM 451 CZ ARG A 60 4.357 24.224 21.844 1.00 0.00 ATOM 452 NH1 ARG A 60 4.332 24.361 23.163 1.00 0.00 ATOM 453 NH2 ARG A 60 5.383 24.699 21.153 1.00 0.00 ATOM 454 O ARG A 60 2.935 19.311 17.859 1.00 0.00 ATOM 455 C ARG A 60 2.489 19.016 18.968 1.00 0.00 ATOM 456 N MET A 61 2.880 17.907 19.614 1.00 0.00 ATOM 457 CA MET A 61 3.845 17.000 19.003 1.00 0.00 ATOM 458 CB MET A 61 4.243 15.902 19.992 1.00 0.00 ATOM 459 CG MET A 61 5.083 16.395 21.161 1.00 0.00 ATOM 460 SD MET A 61 5.472 15.084 22.336 1.00 0.00 ATOM 461 CE MET A 61 6.625 14.101 21.378 1.00 0.00 ATOM 462 O MET A 61 3.901 16.178 16.758 1.00 0.00 ATOM 463 C MET A 61 3.231 16.351 17.774 1.00 0.00 ATOM 464 N GLU A 62 1.948 16.002 17.859 1.00 0.00 ATOM 465 CA GLU A 62 1.274 15.379 16.725 1.00 0.00 ATOM 466 CB GLU A 62 -0.179 15.057 17.073 1.00 0.00 ATOM 467 CG GLU A 62 -0.340 13.919 18.070 1.00 0.00 ATOM 468 CD GLU A 62 -1.784 13.709 18.487 1.00 0.00 ATOM 469 OE1 GLU A 62 -2.647 14.501 18.054 1.00 0.00 ATOM 470 OE2 GLU A 62 -2.049 12.756 19.246 1.00 0.00 ATOM 471 O GLU A 62 1.573 15.901 14.394 1.00 0.00 ATOM 472 C GLU A 62 1.304 16.323 15.521 1.00 0.00 ATOM 473 N GLY A 63 1.018 17.582 15.775 1.00 0.00 ATOM 474 CA GLY A 63 1.026 18.562 14.702 1.00 0.00 ATOM 475 O GLY A 63 2.575 18.814 12.887 1.00 0.00 ATOM 476 C GLY A 63 2.414 18.715 14.099 1.00 0.00 ATOM 477 N VAL A 64 3.459 18.740 14.967 1.00 0.00 ATOM 478 CA VAL A 64 4.829 18.880 14.491 1.00 0.00 ATOM 479 CB VAL A 64 5.860 18.933 15.633 1.00 0.00 ATOM 480 CG1 VAL A 64 7.275 18.870 15.081 1.00 0.00 ATOM 481 CG2 VAL A 64 5.711 20.223 16.426 1.00 0.00 ATOM 482 O VAL A 64 5.708 17.830 12.508 1.00 0.00 ATOM 483 C VAL A 64 5.156 17.677 13.597 1.00 0.00 ATOM 484 N GLU A 65 4.825 16.491 14.088 1.00 0.00 ATOM 485 CA GLU A 65 5.110 15.261 13.351 1.00 0.00 ATOM 486 CB GLU A 65 4.629 14.042 14.140 1.00 0.00 ATOM 487 CG GLU A 65 4.942 12.709 13.476 1.00 0.00 ATOM 488 CD GLU A 65 4.501 11.526 14.313 1.00 0.00 ATOM 489 OE1 GLU A 65 3.969 11.745 15.422 1.00 0.00 ATOM 490 OE2 GLU A 65 4.690 10.376 13.859 1.00 0.00 ATOM 491 O GLU A 65 5.074 14.875 10.980 1.00 0.00 ATOM 492 C GLU A 65 4.449 15.246 11.969 1.00 0.00 ATOM 493 N ARG A 66 3.181 15.645 11.901 1.00 0.00 ATOM 494 CA ARG A 66 2.435 15.646 10.654 1.00 0.00 ATOM 495 CB ARG A 66 0.936 15.917 10.930 1.00 0.00 ATOM 496 CG ARG A 66 0.279 14.832 11.757 1.00 0.00 ATOM 497 CD ARG A 66 -1.235 14.810 11.705 1.00 0.00 ATOM 498 NE ARG A 66 -1.859 16.063 12.115 1.00 0.00 ATOM 499 CZ ARG A 66 -2.187 16.401 13.366 1.00 0.00 ATOM 500 NH1 ARG A 66 -1.922 15.614 14.397 1.00 0.00 ATOM 501 NH2 ARG A 66 -2.765 17.565 13.597 1.00 0.00 ATOM 502 O ARG A 66 3.175 16.402 8.492 1.00 0.00 ATOM 503 C ARG A 66 3.001 16.678 9.687 1.00 0.00 ATOM 504 N LEU A 67 3.324 17.870 10.182 1.00 0.00 ATOM 505 CA LEU A 67 3.871 18.879 9.281 1.00 0.00 ATOM 506 CB LEU A 67 4.086 20.199 10.023 1.00 0.00 ATOM 507 CG LEU A 67 4.642 21.360 9.194 1.00 0.00 ATOM 508 CD1 LEU A 67 3.690 21.716 8.062 1.00 0.00 ATOM 509 CD2 LEU A 67 4.838 22.595 10.060 1.00 0.00 ATOM 510 O LEU A 67 5.507 18.666 7.511 1.00 0.00 ATOM 511 C LEU A 67 5.222 18.430 8.701 1.00 0.00 ATOM 512 N VAL A 68 6.058 17.826 9.554 1.00 0.00 ATOM 513 CA VAL A 68 7.365 17.336 9.096 1.00 0.00 ATOM 514 CB VAL A 68 8.168 16.708 10.253 1.00 0.00 ATOM 515 CG1 VAL A 68 9.423 16.032 9.722 1.00 0.00 ATOM 516 CG2 VAL A 68 8.584 17.777 11.252 1.00 0.00 ATOM 517 O VAL A 68 7.895 16.268 7.011 1.00 0.00 ATOM 518 C VAL A 68 7.184 16.276 8.015 1.00 0.00 ATOM 519 N LYS A 69 6.220 15.370 8.218 1.00 0.00 ATOM 520 CA LYS A 69 5.936 14.321 7.244 1.00 0.00 ATOM 521 CB LYS A 69 4.814 13.399 7.726 1.00 0.00 ATOM 522 CG LYS A 69 5.207 12.493 8.882 1.00 0.00 ATOM 523 CD LYS A 69 4.046 11.613 9.313 1.00 0.00 ATOM 524 CE LYS A 69 4.439 10.710 10.472 1.00 0.00 ATOM 525 NZ LYS A 69 3.301 9.864 10.927 1.00 0.00 ATOM 526 O LYS A 69 5.869 14.453 4.846 1.00 0.00 ATOM 527 C LYS A 69 5.537 14.964 5.918 1.00 0.00 ATOM 528 N ALA A 70 4.840 16.098 5.999 1.00 0.00 ATOM 529 CA ALA A 70 4.394 16.810 4.808 1.00 0.00 ATOM 530 CB ALA A 70 3.262 17.760 5.167 1.00 0.00 ATOM 531 O ALA A 70 5.374 18.039 2.999 1.00 0.00 ATOM 532 C ALA A 70 5.501 17.632 4.154 1.00 0.00 ATOM 533 N GLY A 71 6.572 17.884 4.894 1.00 0.00 ATOM 534 CA GLY A 71 7.679 18.663 4.359 1.00 0.00 ATOM 535 O GLY A 71 8.838 20.753 4.506 1.00 0.00 ATOM 536 C GLY A 71 7.931 20.044 4.947 1.00 0.00 ATOM 537 N ILE A 72 9.496 22.592 2.758 1.00 0.00 ATOM 538 CA ILE A 72 9.611 24.044 2.887 1.00 0.00 ATOM 539 CB ILE A 72 8.212 24.750 2.643 1.00 0.00 ATOM 540 CG1 ILE A 72 7.169 24.305 3.674 1.00 0.00 ATOM 541 CG2 ILE A 72 7.726 24.441 1.237 1.00 0.00 ATOM 542 CD1 ILE A 72 5.823 24.989 3.578 1.00 0.00 ATOM 543 O ILE A 72 9.873 24.027 5.275 1.00 0.00 ATOM 544 C ILE A 72 10.190 24.549 4.206 1.00 0.00 ATOM 545 N PRO A 73 11.059 25.737 4.293 1.00 0.00 ATOM 546 CA PRO A 73 11.671 26.286 5.508 1.00 0.00 ATOM 547 CB PRO A 73 11.988 27.723 5.121 1.00 0.00 ATOM 548 CG PRO A 73 12.310 27.629 3.685 1.00 0.00 ATOM 549 CD PRO A 73 11.248 26.684 3.152 1.00 0.00 ATOM 550 O PRO A 73 9.478 26.332 6.481 1.00 0.00 ATOM 551 C PRO A 73 10.655 26.003 6.612 1.00 0.00 ATOM 552 N VAL A 74 11.116 25.388 7.693 1.00 0.00 ATOM 553 CA VAL A 74 10.234 25.062 8.804 1.00 0.00 ATOM 554 CB VAL A 74 10.064 23.538 8.959 1.00 0.00 ATOM 555 CG1 VAL A 74 9.161 23.221 10.143 1.00 0.00 ATOM 556 CG2 VAL A 74 9.440 22.942 7.707 1.00 0.00 ATOM 557 O VAL A 74 11.873 25.210 10.577 1.00 0.00 ATOM 558 C VAL A 74 10.777 25.594 10.133 1.00 0.00 ATOM 559 N ILE A 75 9.986 26.469 10.756 1.00 0.00 ATOM 560 CA ILE A 75 10.362 27.047 12.043 1.00 0.00 ATOM 561 CB ILE A 75 10.459 28.604 12.038 1.00 0.00 ATOM 562 CG1 ILE A 75 11.293 29.109 10.856 1.00 0.00 ATOM 563 CG2 ILE A 75 11.094 29.077 13.361 1.00 0.00 ATOM 564 CD1 ILE A 75 11.294 30.671 10.733 1.00 0.00 ATOM 565 O ILE A 75 8.181 26.750 12.969 1.00 0.00 ATOM 566 C ILE A 75 9.385 26.558 13.103 1.00 0.00 ATOM 567 N VAL A 76 9.905 25.902 14.138 1.00 0.00 ATOM 568 CA VAL A 76 9.041 25.377 15.180 1.00 0.00 ATOM 569 CB VAL A 76 9.579 24.034 15.710 1.00 0.00 ATOM 570 CG1 VAL A 76 8.687 23.506 16.825 1.00 0.00 ATOM 571 CG2 VAL A 76 9.619 22.999 14.596 1.00 0.00 ATOM 572 O VAL A 76 9.952 26.682 16.949 1.00 0.00 ATOM 573 C VAL A 76 8.939 26.344 16.345 1.00 0.00 ATOM 574 N GLY A 77 7.737 26.833 16.646 1.00 0.00 ATOM 575 CA GLY A 77 7.625 27.700 17.816 1.00 0.00 ATOM 576 O GLY A 77 6.525 25.939 19.028 1.00 0.00 ATOM 577 C GLY A 77 7.486 26.717 18.962 1.00 0.00 ATOM 578 N THR A 78 8.459 26.748 19.862 1.00 0.00 ATOM 579 CA THR A 78 8.494 25.832 20.973 1.00 0.00 ATOM 580 CB THR A 78 9.832 25.071 21.044 1.00 0.00 ATOM 581 CG2 THR A 78 10.038 24.237 19.790 1.00 0.00 ATOM 582 OG1 THR A 78 10.912 26.008 21.160 1.00 0.00 ATOM 583 O THR A 78 8.425 25.964 23.352 1.00 0.00 ATOM 584 C THR A 78 8.318 26.563 22.289 1.00 0.00 ATOM 585 N GLY A 79 8.029 27.862 22.212 1.00 0.00 ATOM 586 CA GLY A 79 7.889 28.648 23.422 1.00 0.00 ATOM 587 O GLY A 79 5.572 28.119 23.878 1.00 0.00 ATOM 588 C GLY A 79 6.720 28.311 24.332 1.00 0.00 ATOM 589 N ALA A 80 7.037 28.218 25.627 1.00 0.00 ATOM 590 CA ALA A 80 6.073 27.967 26.683 1.00 0.00 ATOM 591 CB ALA A 80 6.126 26.511 27.115 1.00 0.00 ATOM 592 O ALA A 80 7.590 29.462 27.767 1.00 0.00 ATOM 593 C ALA A 80 6.507 28.892 27.815 1.00 0.00 ATOM 594 N VAL A 81 5.688 29.029 28.847 1.00 0.00 ATOM 595 CA VAL A 81 6.148 29.825 29.972 1.00 0.00 ATOM 596 CB VAL A 81 5.023 30.048 31.000 1.00 0.00 ATOM 597 CG1 VAL A 81 5.568 30.732 32.244 1.00 0.00 ATOM 598 CG2 VAL A 81 3.928 30.924 30.411 1.00 0.00 ATOM 599 O VAL A 81 8.346 29.642 30.968 1.00 0.00 ATOM 600 C VAL A 81 7.314 29.062 30.629 1.00 0.00 ATOM 601 N ASN A 82 7.149 27.747 30.773 1.00 0.00 ATOM 602 CA ASN A 82 8.164 26.891 31.384 1.00 0.00 ATOM 603 CB ASN A 82 7.570 25.527 31.743 1.00 0.00 ATOM 604 CG ASN A 82 6.560 25.610 32.870 1.00 0.00 ATOM 605 ND2 ASN A 82 5.668 24.627 32.938 1.00 0.00 ATOM 606 OD1 ASN A 82 6.585 26.546 33.671 1.00 0.00 ATOM 607 O ASN A 82 9.181 26.290 29.287 1.00 0.00 ATOM 608 C ASN A 82 9.359 26.637 30.463 1.00 0.00 ATOM 609 N THR A 83 10.571 26.809 30.986 1.00 0.00 ATOM 610 CA THR A 83 11.757 26.530 30.181 1.00 0.00 ATOM 611 CB THR A 83 13.045 26.925 30.921 1.00 0.00 ATOM 612 CG2 THR A 83 14.267 26.590 30.080 1.00 0.00 ATOM 613 OG1 THR A 83 13.040 28.334 31.185 1.00 0.00 ATOM 614 O THR A 83 12.185 24.669 28.708 1.00 0.00 ATOM 615 C THR A 83 11.857 25.031 29.841 1.00 0.00 ATOM 616 N ALA A 84 11.594 24.163 30.818 1.00 0.00 ATOM 617 CA ALA A 84 11.686 22.721 30.573 1.00 0.00 ATOM 618 CB ALA A 84 11.324 21.946 31.830 1.00 0.00 ATOM 619 O ALA A 84 11.127 21.519 28.543 1.00 0.00 ATOM 620 C ALA A 84 10.735 22.278 29.443 1.00 0.00 ATOM 621 N SER A 85 9.493 22.749 29.488 1.00 0.00 ATOM 622 CA SER A 85 8.522 22.424 28.439 1.00 0.00 ATOM 623 CB SER A 85 7.177 23.092 28.727 1.00 0.00 ATOM 624 OG SER A 85 6.587 22.567 29.903 1.00 0.00 ATOM 625 O SER A 85 8.937 22.176 26.071 1.00 0.00 ATOM 626 C SER A 85 9.023 22.903 27.080 1.00 0.00 ATOM 627 N ALA A 86 9.567 24.124 27.038 1.00 0.00 ATOM 628 CA ALA A 86 10.080 24.648 25.794 1.00 0.00 ATOM 629 CB ALA A 86 10.540 26.118 25.973 1.00 0.00 ATOM 630 O ALA A 86 11.329 23.510 24.086 1.00 0.00 ATOM 631 C ALA A 86 11.223 23.776 25.283 1.00 0.00 ATOM 632 N VAL A 87 12.074 23.332 26.197 1.00 0.00 ATOM 633 CA VAL A 87 13.191 22.479 25.822 1.00 0.00 ATOM 634 CB VAL A 87 14.086 22.208 27.093 1.00 0.00 ATOM 635 CG1 VAL A 87 15.144 21.157 26.787 1.00 0.00 ATOM 636 CG2 VAL A 87 14.766 23.501 27.535 1.00 0.00 ATOM 637 O VAL A 87 13.344 20.673 24.259 1.00 0.00 ATOM 638 C VAL A 87 12.740 21.153 25.215 1.00 0.00 ATOM 639 N ALA A 88 11.696 20.562 25.778 1.00 0.00 ATOM 640 CA ALA A 88 11.190 19.301 25.259 1.00 0.00 ATOM 641 CB ALA A 88 10.040 18.798 26.117 1.00 0.00 ATOM 642 O ALA A 88 10.928 18.669 22.952 1.00 0.00 ATOM 643 C ALA A 88 10.693 19.512 23.829 1.00 0.00 ATOM 644 N HIS A 89 10.012 20.637 23.584 1.00 0.00 ATOM 645 CA HIS A 89 9.516 20.925 22.236 1.00 0.00 ATOM 646 CB HIS A 89 8.573 22.143 22.235 1.00 0.00 ATOM 647 CG HIS A 89 7.159 21.700 22.633 1.00 0.00 ATOM 648 CD2 HIS A 89 6.585 21.554 23.861 1.00 0.00 ATOM 649 ND1 HIS A 89 6.213 21.325 21.704 1.00 0.00 ATOM 650 CE1 HIS A 89 5.086 20.981 22.335 1.00 0.00 ATOM 651 NE2 HIS A 89 5.293 21.108 23.629 1.00 0.00 ATOM 652 O HIS A 89 10.674 20.667 20.152 1.00 0.00 ATOM 653 C HIS A 89 10.689 21.145 21.286 1.00 0.00 ATOM 654 N ALA A 90 11.696 21.861 21.763 1.00 0.00 ATOM 655 CA ALA A 90 12.880 22.144 20.956 1.00 0.00 ATOM 656 CB ALA A 90 13.860 22.984 21.759 1.00 0.00 ATOM 657 O ALA A 90 13.942 20.653 19.379 1.00 0.00 ATOM 658 C ALA A 90 13.575 20.836 20.548 1.00 0.00 ATOM 659 N VAL A 91 13.735 19.938 21.512 1.00 0.00 ATOM 660 CA VAL A 91 14.360 18.641 21.250 1.00 0.00 ATOM 661 CB VAL A 91 14.449 17.788 22.529 1.00 0.00 ATOM 662 CG1 VAL A 91 14.916 16.378 22.200 1.00 0.00 ATOM 663 CG2 VAL A 91 15.432 18.402 23.513 1.00 0.00 ATOM 664 O VAL A 91 14.096 17.259 19.300 1.00 0.00 ATOM 665 C VAL A 91 13.536 17.854 20.225 1.00 0.00 ATOM 666 N HIS A 92 12.199 17.937 20.305 1.00 0.00 ATOM 667 CA HIS A 92 11.349 17.262 19.348 1.00 0.00 ATOM 668 CB HIS A 92 9.887 17.338 19.794 1.00 0.00 ATOM 669 CG HIS A 92 8.941 16.616 18.886 1.00 0.00 ATOM 670 CD2 HIS A 92 7.897 17.010 17.952 1.00 0.00 ATOM 671 ND1 HIS A 92 8.909 15.242 18.784 1.00 0.00 ATOM 672 CE1 HIS A 92 7.963 14.892 17.897 1.00 0.00 ATOM 673 NE2 HIS A 92 7.352 15.947 17.393 1.00 0.00 ATOM 674 O HIS A 92 11.447 17.173 16.944 1.00 0.00 ATOM 675 C HIS A 92 11.454 17.885 17.959 1.00 0.00 ATOM 676 N ALA A 93 11.574 19.213 17.926 1.00 0.00 ATOM 677 CA ALA A 93 11.689 19.903 16.647 1.00 0.00 ATOM 678 CB ALA A 93 11.671 21.416 16.830 1.00 0.00 ATOM 679 O ALA A 93 13.001 19.273 14.718 1.00 0.00 ATOM 680 C ALA A 93 12.970 19.437 15.946 1.00 0.00 ATOM 681 N GLN A 94 14.031 19.253 16.728 1.00 0.00 ATOM 682 CA GLN A 94 15.293 18.796 16.149 1.00 0.00 ATOM 683 CB GLN A 94 16.369 18.661 17.135 1.00 0.00 ATOM 684 CG GLN A 94 17.678 18.201 16.498 1.00 0.00 ATOM 685 CD GLN A 94 18.759 18.255 17.564 1.00 0.00 ATOM 686 OE1 GLN A 94 18.614 17.686 18.626 1.00 0.00 ATOM 687 NE2 GLN A 94 19.826 18.969 17.269 1.00 0.00 ATOM 688 O GLN A 94 15.562 17.062 14.515 1.00 0.00 ATOM 689 C GLN A 94 15.130 17.379 15.629 1.00 0.00 ATOM 690 N LYS A 95 14.480 16.522 16.430 1.00 0.00 ATOM 691 CA LYS A 95 14.270 15.138 16.025 1.00 0.00 ATOM 692 CB LYS A 95 13.459 14.400 17.092 1.00 0.00 ATOM 693 CG LYS A 95 13.163 12.949 16.752 1.00 0.00 ATOM 694 CD LYS A 95 12.423 12.257 17.887 1.00 0.00 ATOM 695 CE LYS A 95 12.100 10.812 17.535 1.00 0.00 ATOM 696 NZ LYS A 95 11.379 10.122 18.638 1.00 0.00 ATOM 697 O LYS A 95 13.766 14.317 13.827 1.00 0.00 ATOM 698 C LYS A 95 13.480 15.103 14.718 1.00 0.00 ATOM 699 N VAL A 96 12.455 16.017 14.581 1.00 0.00 ATOM 700 CA VAL A 96 11.583 15.995 13.408 1.00 0.00 ATOM 701 CB VAL A 96 10.269 16.757 13.668 1.00 0.00 ATOM 702 CG1 VAL A 96 9.516 16.138 14.836 1.00 0.00 ATOM 703 CG2 VAL A 96 10.553 18.214 13.994 1.00 0.00 ATOM 704 O VAL A 96 11.531 16.543 11.083 1.00 0.00 ATOM 705 C VAL A 96 12.153 16.617 12.136 1.00 0.00 ATOM 706 N GLY A 97 13.309 17.268 12.237 1.00 0.00 ATOM 707 CA GLY A 97 13.914 17.841 11.052 1.00 0.00 ATOM 708 O GLY A 97 13.542 19.676 9.587 1.00 0.00 ATOM 709 C GLY A 97 13.562 19.274 10.743 1.00 0.00 ATOM 710 N ALA A 98 13.239 20.052 11.770 1.00 0.00 ATOM 711 CA ALA A 98 12.919 21.450 11.537 1.00 0.00 ATOM 712 CB ALA A 98 12.248 22.051 12.764 1.00 0.00 ATOM 713 O ALA A 98 15.292 21.740 11.557 1.00 0.00 ATOM 714 C ALA A 98 14.193 22.199 11.237 1.00 0.00 ATOM 715 N LYS A 99 14.045 23.359 10.619 1.00 0.00 ATOM 716 CA LYS A 99 15.177 24.186 10.280 1.00 0.00 ATOM 717 CB LYS A 99 14.909 24.860 8.878 1.00 0.00 ATOM 718 CG LYS A 99 14.774 23.944 7.729 1.00 0.00 ATOM 719 CD LYS A 99 14.378 24.643 6.423 1.00 0.00 ATOM 720 CE LYS A 99 14.702 23.761 5.237 1.00 0.00 ATOM 721 NZ LYS A 99 14.344 24.461 3.935 1.00 0.00 ATOM 722 O LYS A 99 16.760 25.492 11.504 1.00 0.00 ATOM 723 C LYS A 99 15.592 25.129 11.393 1.00 0.00 ATOM 724 N GLY A 100 14.637 25.512 12.236 1.00 0.00 ATOM 725 CA GLY A 100 14.960 26.433 13.309 1.00 0.00 ATOM 726 O GLY A 100 12.830 25.723 14.157 1.00 0.00 ATOM 727 C GLY A 100 13.877 26.356 14.371 1.00 0.00 ATOM 728 N LEU A 101 14.146 26.973 15.516 1.00 0.00 ATOM 729 CA LEU A 101 13.159 27.016 16.589 1.00 0.00 ATOM 730 CB LEU A 101 13.554 26.024 17.694 1.00 0.00 ATOM 731 CG LEU A 101 13.850 24.569 17.325 1.00 0.00 ATOM 732 CD1 LEU A 101 14.466 23.861 18.527 1.00 0.00 ATOM 733 CD2 LEU A 101 12.567 23.867 16.892 1.00 0.00 ATOM 734 O LEU A 101 13.934 29.217 17.132 1.00 0.00 ATOM 735 C LEU A 101 12.977 28.439 17.097 1.00 0.00 ATOM 736 N MET A 102 11.783 28.732 17.515 1.00 0.00 ATOM 737 CA MET A 102 11.483 30.068 18.021 1.00 0.00 ATOM 738 CB MET A 102 10.537 30.674 16.982 1.00 0.00 ATOM 739 CG MET A 102 10.164 32.122 17.248 1.00 0.00 ATOM 740 SD MET A 102 9.134 32.827 15.947 1.00 0.00 ATOM 741 CE MET A 102 7.573 32.011 16.273 1.00 0.00 ATOM 742 O MET A 102 10.221 28.966 19.730 1.00 0.00 ATOM 743 C MET A 102 10.794 29.998 19.379 1.00 0.00 ATOM 744 N VAL A 103 10.855 31.087 20.140 1.00 0.00 ATOM 745 CA VAL A 103 10.211 31.103 21.445 1.00 0.00 ATOM 746 CB VAL A 103 11.152 30.579 22.544 1.00 0.00 ATOM 747 CG1 VAL A 103 12.401 31.443 22.632 1.00 0.00 ATOM 748 CG2 VAL A 103 10.455 30.604 23.897 1.00 0.00 ATOM 749 O VAL A 103 10.559 33.474 21.676 1.00 0.00 ATOM 750 C VAL A 103 9.786 32.507 21.795 1.00 0.00 ATOM 751 N ILE A 104 8.534 32.617 22.204 1.00 0.00 ATOM 752 CA ILE A 104 8.006 33.901 22.637 1.00 0.00 ATOM 753 CB ILE A 104 6.473 33.861 22.792 1.00 0.00 ATOM 754 CG1 ILE A 104 5.912 35.281 22.899 1.00 0.00 ATOM 755 CG2 ILE A 104 6.084 33.092 24.043 1.00 0.00 ATOM 756 CD1 ILE A 104 4.406 35.353 22.766 1.00 0.00 ATOM 757 O ILE A 104 9.012 33.273 24.749 1.00 0.00 ATOM 758 C ILE A 104 8.668 34.186 24.007 1.00 0.00 ATOM 759 N PRO A 105 8.893 35.454 24.318 1.00 0.00 ATOM 760 CA PRO A 105 9.463 35.790 25.625 1.00 0.00 ATOM 761 CB PRO A 105 9.571 37.310 25.596 1.00 0.00 ATOM 762 CG PRO A 105 9.854 37.591 24.149 1.00 0.00 ATOM 763 CD PRO A 105 8.894 36.653 23.426 1.00 0.00 ATOM 764 O PRO A 105 7.239 35.271 26.382 1.00 0.00 ATOM 765 C PRO A 105 8.453 35.196 26.598 1.00 0.00 ATOM 766 N ARG A 106 9.013 34.485 27.659 1.00 0.00 ATOM 767 CA ARG A 106 8.178 33.866 28.675 1.00 0.00 ATOM 768 CB ARG A 106 9.081 33.356 29.799 1.00 0.00 ATOM 769 CG ARG A 106 8.337 32.662 30.928 1.00 0.00 ATOM 770 CD ARG A 106 9.296 32.146 31.987 1.00 0.00 ATOM 771 NE ARG A 106 8.599 31.441 33.061 1.00 0.00 ATOM 772 CZ ARG A 106 8.056 32.037 34.118 1.00 0.00 ATOM 773 NH1 ARG A 106 7.442 31.317 35.044 1.00 0.00 ATOM 774 NH2 ARG A 106 8.132 33.356 34.245 1.00 0.00 ATOM 775 O ARG A 106 7.664 36.058 29.482 1.00 0.00 ATOM 776 C ARG A 106 7.239 34.934 29.227 1.00 0.00 ATOM 777 N VAL A 107 5.966 34.593 29.387 1.00 0.00 ATOM 778 CA VAL A 107 5.007 35.587 29.845 1.00 0.00 ATOM 779 CB VAL A 107 3.863 35.803 28.835 1.00 0.00 ATOM 780 CG1 VAL A 107 4.410 36.320 27.514 1.00 0.00 ATOM 781 CG2 VAL A 107 3.130 34.496 28.574 1.00 0.00 ATOM 782 O VAL A 107 4.687 34.312 31.855 1.00 0.00 ATOM 783 C VAL A 107 4.314 35.254 31.166 1.00 0.00 ATOM 784 N LEU A 108 3.280 36.042 31.469 1.00 0.00 ATOM 785 CA LEU A 108 2.475 35.963 32.684 1.00 0.00 ATOM 786 CB LEU A 108 1.999 34.528 32.920 1.00 0.00 ATOM 787 CG LEU A 108 1.155 33.905 31.806 1.00 0.00 ATOM 788 CD1 LEU A 108 0.794 32.466 32.145 1.00 0.00 ATOM 789 CD2 LEU A 108 -0.136 34.685 31.609 1.00 0.00 ATOM 790 O LEU A 108 2.981 37.445 34.494 1.00 0.00 ATOM 791 C LEU A 108 3.286 36.415 33.897 1.00 0.00 ATOM 792 N SER A 109 4.327 35.675 34.248 1.00 0.00 ATOM 793 CA SER A 109 5.151 36.040 35.404 1.00 0.00 ATOM 794 CB SER A 109 5.693 34.784 36.091 1.00 0.00 ATOM 795 OG SER A 109 4.639 33.990 36.606 1.00 0.00 ATOM 796 O SER A 109 7.059 37.362 36.008 1.00 0.00 ATOM 797 C SER A 109 6.371 36.920 35.091 1.00 0.00 ATOM 798 N ARG A 110 6.623 37.166 33.806 1.00 0.00 ATOM 799 CA ARG A 110 7.556 38.209 33.355 1.00 0.00 ATOM 800 CB ARG A 110 6.997 39.601 33.652 1.00 0.00 ATOM 801 CG ARG A 110 5.705 39.921 32.920 1.00 0.00 ATOM 802 CD ARG A 110 5.268 41.356 33.167 1.00 0.00 ATOM 803 NE ARG A 110 3.926 41.618 32.656 1.00 0.00 ATOM 804 CZ ARG A 110 3.319 42.798 32.713 1.00 0.00 ATOM 805 NH1 ARG A 110 2.098 42.942 32.222 1.00 0.00 ATOM 806 NH2 ARG A 110 3.939 43.834 33.264 1.00 0.00 ATOM 807 O ARG A 110 9.455 39.255 34.392 1.00 0.00 ATOM 808 C ARG A 110 8.974 38.223 33.919 1.00 0.00 ATOM 809 N GLY A 111 9.644 37.069 33.849 1.00 0.00 ATOM 810 CA GLY A 111 10.997 36.953 34.364 1.00 0.00 ATOM 811 O GLY A 111 13.107 38.000 34.248 1.00 0.00 ATOM 812 C GLY A 111 12.019 37.799 33.671 1.00 0.00 ATOM 813 N SER A 112 11.702 38.318 32.492 1.00 0.00 ATOM 814 CA SER A 112 12.687 39.105 31.797 1.00 0.00 ATOM 815 CB SER A 112 12.155 39.538 30.428 1.00 0.00 ATOM 816 OG SER A 112 11.063 40.431 30.563 1.00 0.00 ATOM 817 O SER A 112 14.154 40.936 32.309 1.00 0.00 ATOM 818 C SER A 112 13.070 40.370 32.529 1.00 0.00 ATOM 819 N VAL A 113 12.215 40.844 33.438 1.00 0.00 ATOM 820 CA VAL A 113 12.592 42.063 34.168 1.00 0.00 ATOM 821 CB VAL A 113 11.413 42.620 34.988 1.00 0.00 ATOM 822 CG1 VAL A 113 10.244 42.961 34.076 1.00 0.00 ATOM 823 CG2 VAL A 113 10.943 41.594 36.010 1.00 0.00 ATOM 824 O VAL A 113 14.583 42.614 35.411 1.00 0.00 ATOM 825 C VAL A 113 13.753 41.750 35.119 1.00 0.00 ATOM 826 N ILE A 114 13.901 40.503 35.507 1.00 0.00 ATOM 827 CA ILE A 114 15.059 40.074 36.285 1.00 0.00 ATOM 828 CB ILE A 114 14.747 38.849 37.162 1.00 0.00 ATOM 829 CG1 ILE A 114 13.626 39.171 38.152 1.00 0.00 ATOM 830 CG2 ILE A 114 15.979 38.429 37.949 1.00 0.00 ATOM 831 CD1 ILE A 114 13.062 37.955 38.855 1.00 0.00 ATOM 832 O ILE A 114 17.292 40.289 35.545 1.00 0.00 ATOM 833 C ILE A 114 16.210 39.717 35.368 1.00 0.00 ATOM 834 N ALA A 115 15.933 38.055 34.781 1.00 0.00 ATOM 835 CA ALA A 115 16.951 37.023 34.792 1.00 0.00 ATOM 836 CB ALA A 115 17.579 36.913 36.172 1.00 0.00 ATOM 837 O ALA A 115 16.902 34.835 33.809 1.00 0.00 ATOM 838 C ALA A 115 16.283 35.691 34.418 1.00 0.00 ATOM 839 N ALA A 116 15.011 35.534 34.766 1.00 0.00 ATOM 840 CA ALA A 116 14.315 34.298 34.421 1.00 0.00 ATOM 841 CB ALA A 116 12.970 34.232 35.128 1.00 0.00 ATOM 842 O ALA A 116 14.249 33.160 32.310 1.00 0.00 ATOM 843 C ALA A 116 14.128 34.222 32.902 1.00 0.00 ATOM 844 N GLN A 117 13.794 35.367 32.310 1.00 0.00 ATOM 845 CA GLN A 117 13.608 35.428 30.850 1.00 0.00 ATOM 846 CB GLN A 117 13.208 36.759 30.353 1.00 0.00 ATOM 847 CG GLN A 117 12.811 36.719 28.888 1.00 0.00 ATOM 848 CD GLN A 117 11.698 35.717 28.623 1.00 0.00 ATOM 849 OE1 GLN A 117 10.646 35.758 29.266 1.00 0.00 ATOM 850 NE2 GLN A 117 11.924 34.814 27.672 1.00 0.00 ATOM 851 O GLN A 117 14.987 34.292 29.264 1.00 0.00 ATOM 852 C GLN A 117 14.946 35.087 30.187 1.00 0.00 ATOM 853 N LYS A 118 16.045 35.680 30.660 1.00 0.00 ATOM 854 CA LYS A 118 17.352 35.369 30.065 1.00 0.00 ATOM 855 CB LYS A 118 18.462 36.150 30.772 1.00 0.00 ATOM 856 CG LYS A 118 19.848 35.920 30.191 1.00 0.00 ATOM 857 CD LYS A 118 20.889 36.778 30.892 1.00 0.00 ATOM 858 CE LYS A 118 22.282 36.512 30.344 1.00 0.00 ATOM 859 NZ LYS A 118 23.316 37.329 31.038 1.00 0.00 ATOM 860 O LYS A 118 18.153 33.272 29.210 1.00 0.00 ATOM 861 C LYS A 118 17.691 33.878 30.174 1.00 0.00 ATOM 862 N ALA A 119 17.483 33.284 31.348 1.00 0.00 ATOM 863 CA ALA A 119 17.779 31.861 31.503 1.00 0.00 ATOM 864 CB ALA A 119 17.524 31.420 32.936 1.00 0.00 ATOM 865 O ALA A 119 17.349 29.962 30.106 1.00 0.00 ATOM 866 C ALA A 119 16.915 31.006 30.580 1.00 0.00 ATOM 867 N HIS A 120 15.691 31.458 30.330 1.00 0.00 ATOM 868 CA HIS A 120 14.770 30.748 29.445 1.00 0.00 ATOM 869 CB HIS A 120 13.423 31.471 29.384 1.00 0.00 ATOM 870 CG HIS A 120 12.436 30.833 28.457 1.00 0.00 ATOM 871 CD2 HIS A 120 11.898 31.142 27.139 1.00 0.00 ATOM 872 ND1 HIS A 120 11.780 29.660 28.760 1.00 0.00 ATOM 873 CE1 HIS A 120 10.964 29.337 27.741 1.00 0.00 ATOM 874 NE2 HIS A 120 11.030 30.222 26.764 1.00 0.00 ATOM 875 O HIS A 120 15.495 29.608 27.452 1.00 0.00 ATOM 876 C HIS A 120 15.382 30.691 28.045 1.00 0.00 ATOM 877 N PHE A 121 15.796 31.849 27.530 1.00 0.00 ATOM 878 CA PHE A 121 16.412 31.914 26.211 1.00 0.00 ATOM 879 CB PHE A 121 16.742 33.362 25.844 1.00 0.00 ATOM 880 CG PHE A 121 15.531 34.213 25.589 1.00 0.00 ATOM 881 CD1 PHE A 121 14.292 33.634 25.380 1.00 0.00 ATOM 882 CD2 PHE A 121 15.631 35.594 25.561 1.00 0.00 ATOM 883 CE1 PHE A 121 13.177 34.417 25.147 1.00 0.00 ATOM 884 CE2 PHE A 121 14.517 36.378 25.327 1.00 0.00 ATOM 885 CZ PHE A 121 13.293 35.795 25.121 1.00 0.00 ATOM 886 O PHE A 121 17.923 30.348 25.244 1.00 0.00 ATOM 887 C PHE A 121 17.694 31.087 26.196 1.00 0.00 ATOM 888 N LYS A 122 18.523 31.204 27.237 1.00 0.00 ATOM 889 CA LYS A 122 19.755 30.426 27.269 1.00 0.00 ATOM 890 CB LYS A 122 20.505 30.657 28.582 1.00 0.00 ATOM 891 CG LYS A 122 21.834 29.926 28.677 1.00 0.00 ATOM 892 CD LYS A 122 22.558 30.261 29.970 1.00 0.00 ATOM 893 CE LYS A 122 23.873 29.507 30.077 1.00 0.00 ATOM 894 NZ LYS A 122 24.586 29.816 31.348 1.00 0.00 ATOM 895 O LYS A 122 20.237 28.221 26.451 1.00 0.00 ATOM 896 C LYS A 122 19.509 28.930 27.150 1.00 0.00 ATOM 897 N ALA A 123 18.490 28.446 27.839 1.00 0.00 ATOM 898 CA ALA A 123 18.171 27.028 27.817 1.00 0.00 ATOM 899 CB ALA A 123 17.093 26.710 28.841 1.00 0.00 ATOM 900 O ALA A 123 18.127 25.241 26.194 1.00 0.00 ATOM 901 C ALA A 123 17.634 26.322 26.577 1.00 0.00 ATOM 902 N ILE A 124 16.608 26.958 25.916 1.00 0.00 ATOM 903 CA ILE A 124 16.043 26.315 24.749 1.00 0.00 ATOM 904 CB ILE A 124 14.884 27.138 24.155 1.00 0.00 ATOM 905 CG1 ILE A 124 13.691 27.149 25.114 1.00 0.00 ATOM 906 CG2 ILE A 124 14.433 26.545 22.831 1.00 0.00 ATOM 907 CD1 ILE A 124 12.617 28.145 24.740 1.00 0.00 ATOM 908 O ILE A 124 16.979 25.071 22.908 1.00 0.00 ATOM 909 C ILE A 124 17.020 26.099 23.602 1.00 0.00 ATOM 910 N LEU A 125 17.913 27.068 23.420 1.00 0.00 ATOM 911 CA LEU A 125 18.916 26.992 22.363 1.00 0.00 ATOM 912 CB LEU A 125 19.829 28.218 22.400 1.00 0.00 ATOM 913 CG LEU A 125 19.193 29.550 21.995 1.00 0.00 ATOM 914 CD1 LEU A 125 20.152 30.703 22.249 1.00 0.00 ATOM 915 CD2 LEU A 125 18.836 29.546 20.517 1.00 0.00 ATOM 916 O LEU A 125 20.057 25.002 21.594 1.00 0.00 ATOM 917 C LEU A 125 19.763 25.734 22.558 1.00 0.00 ATOM 918 N SER A 126 20.124 25.460 23.806 1.00 0.00 ATOM 919 CA SER A 126 20.906 24.273 24.113 1.00 0.00 ATOM 920 CB SER A 126 21.169 24.179 25.618 1.00 0.00 ATOM 921 OG SER A 126 22.010 25.230 26.056 1.00 0.00 ATOM 922 O SER A 126 20.680 22.155 22.980 1.00 0.00 ATOM 923 C SER A 126 20.132 23.029 23.659 1.00 0.00 ATOM 924 N ALA A 127 18.854 22.956 24.027 1.00 0.00 ATOM 925 CA ALA A 127 18.000 21.821 23.649 1.00 0.00 ATOM 926 CB ALA A 127 16.660 21.905 24.362 1.00 0.00 ATOM 927 O ALA A 127 17.317 20.648 21.665 1.00 0.00 ATOM 928 C ALA A 127 17.666 21.728 22.157 1.00 0.00 ATOM 929 N ALA A 128 17.776 22.841 21.442 1.00 0.00 ATOM 930 CA ALA A 128 17.479 22.887 20.008 1.00 0.00 ATOM 931 CB ALA A 128 16.683 24.136 19.664 1.00 0.00 ATOM 932 O ALA A 128 19.388 23.868 18.941 1.00 0.00 ATOM 933 C ALA A 128 18.923 22.889 19.521 1.00 0.00 ATOM 934 N PRO A 129 19.650 21.755 19.884 1.00 0.00 ATOM 935 CA PRO A 129 21.050 21.641 19.472 1.00 0.00 ATOM 936 CB PRO A 129 21.440 20.217 19.869 1.00 0.00 ATOM 937 CG PRO A 129 20.529 19.882 21.004 1.00 0.00 ATOM 938 CD PRO A 129 19.202 20.504 20.666 1.00 0.00 ATOM 939 O PRO A 129 20.418 21.309 17.204 1.00 0.00 ATOM 940 C PRO A 129 21.137 21.923 17.990 1.00 0.00 ATOM 941 N GLU A 130 21.884 22.936 17.585 1.00 0.00 ATOM 942 CA GLU A 130 22.096 23.251 16.182 1.00 0.00 ATOM 943 CB GLU A 130 22.528 21.914 15.459 1.00 0.00 ATOM 944 CG GLU A 130 23.659 21.221 16.136 1.00 0.00 ATOM 945 CD GLU A 130 23.771 19.751 15.770 1.00 0.00 ATOM 946 OE1 GLU A 130 22.740 19.067 15.666 1.00 0.00 ATOM 947 OE2 GLU A 130 24.895 19.274 15.638 1.00 0.00 ATOM 948 O GLU A 130 21.409 24.757 14.483 1.00 0.00 ATOM 949 C GLU A 130 21.065 24.044 15.423 1.00 0.00 ATOM 950 N ILE A 131 19.797 23.926 15.798 1.00 0.00 ATOM 951 CA ILE A 131 18.770 24.687 15.096 1.00 0.00 ATOM 952 CB ILE A 131 17.380 24.142 15.434 1.00 0.00 ATOM 953 CG1 ILE A 131 17.301 22.671 15.019 1.00 0.00 ATOM 954 CG2 ILE A 131 16.327 24.955 14.685 1.00 0.00 ATOM 955 CD1 ILE A 131 16.019 21.982 15.443 1.00 0.00 ATOM 956 O ILE A 131 18.712 26.327 16.823 1.00 0.00 ATOM 957 C ILE A 131 18.835 26.111 15.627 1.00 0.00 ATOM 958 N PRO A 132 19.033 27.097 14.746 1.00 0.00 ATOM 959 CA PRO A 132 19.091 28.474 15.246 1.00 0.00 ATOM 960 CB PRO A 132 19.400 29.305 13.998 1.00 0.00 ATOM 961 CG PRO A 132 20.014 28.335 13.044 1.00 0.00 ATOM 962 CD PRO A 132 19.329 27.020 13.290 1.00 0.00 ATOM 963 O PRO A 132 16.714 28.373 15.565 1.00 0.00 ATOM 964 C PRO A 132 17.775 28.904 15.885 1.00 0.00 ATOM 965 N ALA A 133 17.870 29.873 16.781 1.00 0.00 ATOM 966 CA ALA A 133 16.711 30.390 17.501 1.00 0.00 ATOM 967 CB ALA A 133 17.071 30.665 18.954 1.00 0.00 ATOM 968 O ALA A 133 16.956 32.572 16.540 1.00 0.00 ATOM 969 C ALA A 133 16.183 31.687 16.910 1.00 0.00 ATOM 970 N VAL A 134 14.858 31.794 16.822 1.00 0.00 ATOM 971 CA VAL A 134 14.217 33.010 16.373 1.00 0.00 ATOM 972 CB VAL A 134 13.166 32.725 15.283 1.00 0.00 ATOM 973 CG1 VAL A 134 12.487 34.016 14.847 1.00 0.00 ATOM 974 CG2 VAL A 134 13.822 32.093 14.064 1.00 0.00 ATOM 975 O VAL A 134 12.605 33.019 18.163 1.00 0.00 ATOM 976 C VAL A 134 13.558 33.592 17.640 1.00 0.00 ATOM 977 N ILE A 135 14.088 34.701 18.152 1.00 0.00 ATOM 978 CA ILE A 135 13.518 35.360 19.334 1.00 0.00 ATOM 979 CB ILE A 135 14.431 36.487 19.849 1.00 0.00 ATOM 980 CG1 ILE A 135 15.788 35.922 20.275 1.00 0.00 ATOM 981 CG2 ILE A 135 13.800 37.179 21.048 1.00 0.00 ATOM 982 CD1 ILE A 135 15.709 34.944 21.424 1.00 0.00 ATOM 983 O ILE A 135 12.062 36.450 17.762 1.00 0.00 ATOM 984 C ILE A 135 12.170 35.900 18.862 1.00 0.00 ATOM 985 N TYR A 136 11.098 35.681 19.639 1.00 0.00 ATOM 986 CA TYR A 136 9.776 36.209 19.335 1.00 0.00 ATOM 987 CB TYR A 136 8.753 35.137 19.557 1.00 0.00 ATOM 988 CG TYR A 136 7.301 35.388 19.256 1.00 0.00 ATOM 989 CD1 TYR A 136 6.794 36.627 18.856 1.00 0.00 ATOM 990 CD2 TYR A 136 6.394 34.359 19.402 1.00 0.00 ATOM 991 CE1 TYR A 136 5.447 36.792 18.606 1.00 0.00 ATOM 992 CE2 TYR A 136 5.057 34.518 19.130 1.00 0.00 ATOM 993 CZ TYR A 136 4.572 35.733 18.746 1.00 0.00 ATOM 994 OH TYR A 136 3.233 35.936 18.485 1.00 0.00 ATOM 995 O TYR A 136 9.294 37.121 21.499 1.00 0.00 ATOM 996 C TYR A 136 9.401 37.345 20.294 1.00 0.00 ATOM 997 N ASN A 137 9.220 38.554 19.770 1.00 0.00 ATOM 998 CA ASN A 137 8.828 39.681 20.633 1.00 0.00 ATOM 999 CB ASN A 137 9.778 40.846 20.352 1.00 0.00 ATOM 1000 CG ASN A 137 9.364 42.119 21.062 1.00 0.00 ATOM 1001 ND2 ASN A 137 9.862 43.253 20.581 1.00 0.00 ATOM 1002 OD1 ASN A 137 8.602 42.084 22.029 1.00 0.00 ATOM 1003 O ASN A 137 7.154 40.498 19.111 1.00 0.00 ATOM 1004 C ASN A 137 7.403 40.102 20.256 1.00 0.00 ATOM 1005 N SER A 138 6.469 40.006 21.212 1.00 0.00 ATOM 1006 CA SER A 138 5.082 40.394 20.964 1.00 0.00 ATOM 1007 CB SER A 138 4.245 39.173 20.579 1.00 0.00 ATOM 1008 OG SER A 138 2.944 39.556 20.165 1.00 0.00 ATOM 1009 O SER A 138 3.691 40.431 22.941 1.00 0.00 ATOM 1010 C SER A 138 4.526 41.016 22.254 1.00 0.00 ATOM 1011 N PRO A 139 5.000 42.232 22.585 1.00 0.00 ATOM 1012 CA PRO A 139 4.601 42.981 23.787 1.00 0.00 ATOM 1013 CB PRO A 139 5.138 44.394 23.540 1.00 0.00 ATOM 1014 CG PRO A 139 6.336 44.191 22.676 1.00 0.00 ATOM 1015 CD PRO A 139 5.978 43.092 21.716 1.00 0.00 ATOM 1016 O PRO A 139 2.663 43.047 25.195 1.00 0.00 ATOM 1017 C PRO A 139 3.101 43.102 24.050 1.00 0.00 ATOM 1018 N TYR A 140 2.325 43.280 22.986 1.00 0.00 ATOM 1019 CA TYR A 140 0.880 43.437 23.108 1.00 0.00 ATOM 1020 CB TYR A 140 0.237 43.650 21.736 1.00 0.00 ATOM 1021 CG TYR A 140 0.441 45.040 21.176 1.00 0.00 ATOM 1022 CD1 TYR A 140 1.323 45.260 20.124 1.00 0.00 ATOM 1023 CD2 TYR A 140 -0.249 46.126 21.698 1.00 0.00 ATOM 1024 CE1 TYR A 140 1.515 46.527 19.606 1.00 0.00 ATOM 1025 CE2 TYR A 140 -0.071 47.400 21.192 1.00 0.00 ATOM 1026 CZ TYR A 140 0.821 47.593 20.137 1.00 0.00 ATOM 1027 OH TYR A 140 1.011 48.855 19.622 1.00 0.00 ATOM 1028 O TYR A 140 -0.811 42.314 24.371 1.00 0.00 ATOM 1029 C TYR A 140 0.229 42.204 23.718 1.00 0.00 ATOM 1030 N TYR A 141 0.830 41.040 23.505 1.00 0.00 ATOM 1031 CA TYR A 141 0.298 39.785 24.037 1.00 0.00 ATOM 1032 CB TYR A 141 1.020 38.638 23.050 1.00 0.00 ATOM 1033 CG TYR A 141 0.361 37.268 22.954 1.00 0.00 ATOM 1034 CD1 TYR A 141 -0.531 36.983 21.986 1.00 0.00 ATOM 1035 CD2 TYR A 141 0.581 36.264 23.869 1.00 0.00 ATOM 1036 CE1 TYR A 141 -1.142 35.733 21.873 1.00 0.00 ATOM 1037 CE2 TYR A 141 0.004 35.010 23.753 1.00 0.00 ATOM 1038 CZ TYR A 141 -0.845 34.772 22.729 1.00 0.00 ATOM 1039 OH TYR A 141 -1.416 33.491 22.645 1.00 0.00 ATOM 1040 O TYR A 141 0.436 38.733 26.206 1.00 0.00 ATOM 1041 C TYR A 141 1.044 39.263 25.272 1.00 0.00 ATOM 1042 N GLY A 142 2.367 39.392 25.256 1.00 0.00 ATOM 1043 CA GLY A 142 3.194 38.890 26.352 1.00 0.00 ATOM 1044 O GLY A 142 3.503 39.343 28.673 1.00 0.00 ATOM 1045 C GLY A 142 3.247 39.804 27.562 1.00 0.00 ATOM 1046 N PHE A 143 3.053 41.099 27.337 1.00 0.00 ATOM 1047 CA PHE A 143 3.128 42.044 28.437 1.00 0.00 ATOM 1048 CB PHE A 143 2.427 41.480 29.677 1.00 0.00 ATOM 1049 CG PHE A 143 0.971 41.181 29.464 1.00 0.00 ATOM 1050 CD1 PHE A 143 0.521 39.873 29.408 1.00 0.00 ATOM 1051 CD2 PHE A 143 0.052 42.205 29.322 1.00 0.00 ATOM 1052 CE1 PHE A 143 -0.821 39.597 29.214 1.00 0.00 ATOM 1053 CE2 PHE A 143 -1.288 41.929 29.128 1.00 0.00 ATOM 1054 CZ PHE A 143 -1.726 40.634 29.072 1.00 0.00 ATOM 1055 O PHE A 143 4.910 43.063 29.702 1.00 0.00 ATOM 1056 C PHE A 143 4.589 42.306 28.777 1.00 0.00 ATOM 1057 N ALA A 144 5.486 41.668 28.032 1.00 0.00 ATOM 1058 CA ALA A 144 6.918 41.861 28.258 1.00 0.00 ATOM 1059 CB ALA A 144 7.679 40.570 27.994 1.00 0.00 ATOM 1060 O ALA A 144 7.488 42.712 26.094 1.00 0.00 ATOM 1061 C ALA A 144 7.396 42.937 27.303 1.00 0.00 ATOM 1062 N THR A 145 7.710 44.103 27.857 1.00 0.00 ATOM 1063 CA THR A 145 8.164 45.237 27.058 1.00 0.00 ATOM 1064 CB THR A 145 7.587 46.561 27.587 1.00 0.00 ATOM 1065 CG2 THR A 145 8.058 47.731 26.734 1.00 0.00 ATOM 1066 OG1 THR A 145 6.155 46.511 27.553 1.00 0.00 ATOM 1067 O THR A 145 10.271 45.984 27.968 1.00 0.00 ATOM 1068 C THR A 145 9.690 45.351 27.081 1.00 0.00 ATOM 1069 N ARG A 146 10.326 44.719 26.100 1.00 0.00 ATOM 1070 CA ARG A 146 11.781 44.727 25.993 1.00 0.00 ATOM 1071 CB ARG A 146 12.466 43.796 25.410 1.00 0.00 ATOM 1072 CG ARG A 146 12.928 42.891 26.550 1.00 0.00 ATOM 1073 CD ARG A 146 13.830 43.614 27.549 1.00 0.00 ATOM 1074 NE ARG A 146 13.105 44.469 28.490 1.00 0.00 ATOM 1075 CZ ARG A 146 12.329 44.019 29.472 1.00 0.00 ATOM 1076 NH1 ARG A 146 12.164 42.715 29.652 1.00 0.00 ATOM 1077 NH2 ARG A 146 11.726 44.877 30.285 1.00 0.00 ATOM 1078 O ARG A 146 11.854 46.524 24.451 1.00 0.00 ATOM 1079 C ARG A 146 12.300 46.054 25.502 1.00 0.00 ATOM 1080 N ALA A 147 13.367 46.605 26.222 1.00 0.00 ATOM 1081 CA ALA A 147 14.015 47.775 25.700 1.00 0.00 ATOM 1082 CB ALA A 147 14.868 48.400 26.793 1.00 0.00 ATOM 1083 O ALA A 147 15.179 46.307 24.213 1.00 0.00 ATOM 1084 C ALA A 147 14.844 47.464 24.475 1.00 0.00 ATOM 1085 N ASP A 148 15.169 48.492 23.715 1.00 0.00 ATOM 1086 CA ASP A 148 15.984 48.299 22.536 1.00 0.00 ATOM 1087 CB ASP A 148 16.319 49.645 21.891 1.00 0.00 ATOM 1088 CG ASP A 148 15.125 50.269 21.193 1.00 0.00 ATOM 1089 OD1 ASP A 148 14.111 49.564 21.002 1.00 0.00 ATOM 1090 OD2 ASP A 148 15.204 51.464 20.836 1.00 0.00 ATOM 1091 O ASP A 148 17.736 46.684 22.203 1.00 0.00 ATOM 1092 C ASP A 148 17.291 47.597 22.906 1.00 0.00 ATOM 1093 N LEU A 149 17.919 48.023 23.999 1.00 0.00 ATOM 1094 CA LEU A 149 19.193 47.415 24.388 1.00 0.00 ATOM 1095 CB LEU A 149 19.803 48.166 25.573 1.00 0.00 ATOM 1096 CG LEU A 149 20.287 49.592 25.297 1.00 0.00 ATOM 1097 CD1 LEU A 149 20.725 50.271 26.586 1.00 0.00 ATOM 1098 CD2 LEU A 149 21.468 49.583 24.339 1.00 0.00 ATOM 1099 O LEU A 149 19.892 45.124 24.463 1.00 0.00 ATOM 1100 C LEU A 149 19.027 45.944 24.777 1.00 0.00 ATOM 1101 N PHE A 150 17.954 45.631 25.447 1.00 0.00 ATOM 1102 CA PHE A 150 17.733 44.229 25.803 1.00 0.00 ATOM 1103 CB PHE A 150 16.502 44.118 26.704 1.00 0.00 ATOM 1104 CG PHE A 150 16.737 44.589 28.110 1.00 0.00 ATOM 1105 CD1 PHE A 150 16.310 45.840 28.518 1.00 0.00 ATOM 1106 CD2 PHE A 150 17.385 43.779 29.027 1.00 0.00 ATOM 1107 CE1 PHE A 150 16.527 46.274 29.812 1.00 0.00 ATOM 1108 CE2 PHE A 150 17.600 44.213 30.322 1.00 0.00 ATOM 1109 CZ PHE A 150 17.175 45.454 30.716 1.00 0.00 ATOM 1110 O PHE A 150 18.099 42.320 24.392 1.00 0.00 ATOM 1111 C PHE A 150 17.567 43.421 24.516 1.00 0.00 ATOM 1112 N PHE A 151 16.810 43.973 23.569 1.00 0.00 ATOM 1113 CA PHE A 151 16.606 43.276 22.302 1.00 0.00 ATOM 1114 CB PHE A 151 15.729 44.105 21.363 1.00 0.00 ATOM 1115 CG PHE A 151 15.469 43.446 20.038 1.00 0.00 ATOM 1116 CD1 PHE A 151 14.518 42.446 19.921 1.00 0.00 ATOM 1117 CD2 PHE A 151 16.173 43.825 18.910 1.00 0.00 ATOM 1118 CE1 PHE A 151 14.280 41.841 18.703 1.00 0.00 ATOM 1119 CE2 PHE A 151 15.935 43.218 17.691 1.00 0.00 ATOM 1120 CZ PHE A 151 14.993 42.230 17.586 1.00 0.00 ATOM 1121 O PHE A 151 18.184 41.994 21.022 1.00 0.00 ATOM 1122 C PHE A 151 17.948 43.056 21.602 1.00 0.00 ATOM 1123 N ALA A 152 18.807 44.059 21.673 1.00 0.00 ATOM 1124 CA ALA A 152 20.123 43.947 21.050 1.00 0.00 ATOM 1125 CB ALA A 152 20.912 45.237 21.194 1.00 0.00 ATOM 1126 O ALA A 152 21.676 42.112 21.040 1.00 0.00 ATOM 1127 C ALA A 152 20.935 42.832 21.715 1.00 0.00 ATOM 1128 N LEU A 153 20.817 42.707 23.013 1.00 0.00 ATOM 1129 CA LEU A 153 21.522 41.630 23.713 1.00 0.00 ATOM 1130 CB LEU A 153 21.404 41.820 25.226 1.00 0.00 ATOM 1131 CG LEU A 153 22.131 43.031 25.815 1.00 0.00 ATOM 1132 CD1 LEU A 153 21.788 43.203 27.285 1.00 0.00 ATOM 1133 CD2 LEU A 153 23.639 42.864 25.695 1.00 0.00 ATOM 1134 O LEU A 153 21.717 39.323 23.047 1.00 0.00 ATOM 1135 C LEU A 153 20.950 40.290 23.269 1.00 0.00 ATOM 1136 N ARG A 154 19.648 40.227 23.241 1.00 0.00 ATOM 1137 CA ARG A 154 19.015 38.943 22.865 1.00 0.00 ATOM 1138 CB ARG A 154 17.489 39.065 22.892 1.00 0.00 ATOM 1139 CG ARG A 154 16.906 39.239 24.283 1.00 0.00 ATOM 1140 CD ARG A 154 15.389 39.338 24.236 1.00 0.00 ATOM 1141 NE ARG A 154 14.942 40.602 23.655 1.00 0.00 ATOM 1142 CZ ARG A 154 13.681 40.864 23.321 1.00 0.00 ATOM 1143 NH1 ARG A 154 13.367 42.042 22.799 1.00 0.00 ATOM 1144 NH2 ARG A 154 12.741 39.950 23.510 1.00 0.00 ATOM 1145 O ARG A 154 19.834 37.296 21.297 1.00 0.00 ATOM 1146 C ARG A 154 19.435 38.468 21.502 1.00 0.00 ATOM 1147 N ALA A 155 19.387 39.348 20.524 1.00 0.00 ATOM 1148 CA ALA A 155 19.702 38.940 19.150 1.00 0.00 ATOM 1149 CB ALA A 155 19.385 40.060 18.165 1.00 0.00 ATOM 1150 O ALA A 155 21.510 37.715 18.151 1.00 0.00 ATOM 1151 C ALA A 155 21.177 38.527 19.016 1.00 0.00 ATOM 1152 N GLU A 156 22.005 39.059 19.836 1.00 0.00 ATOM 1153 CA GLU A 156 23.426 38.742 19.786 1.00 0.00 ATOM 1154 CB GLU A 156 24.247 39.943 20.265 1.00 0.00 ATOM 1155 CG GLU A 156 24.065 41.194 19.422 1.00 0.00 ATOM 1156 CD GLU A 156 24.890 42.362 19.927 1.00 0.00 ATOM 1157 OE1 GLU A 156 25.614 42.188 20.928 1.00 0.00 ATOM 1158 OE2 GLU A 156 24.811 43.452 19.320 1.00 0.00 ATOM 1159 O GLU A 156 25.017 37.083 20.447 1.00 0.00 ATOM 1160 C GLU A 156 23.851 37.494 20.535 1.00 0.00 ATOM 1161 N HIS A 157 22.913 36.873 21.239 1.00 0.00 ATOM 1162 CA HIS A 157 23.216 35.680 22.018 1.00 0.00 ATOM 1163 CB HIS A 157 21.990 35.176 22.782 1.00 0.00 ATOM 1164 CG HIS A 157 22.297 34.100 23.775 1.00 0.00 ATOM 1165 CD2 HIS A 157 22.471 34.039 25.219 1.00 0.00 ATOM 1166 ND1 HIS A 157 22.494 32.785 23.412 1.00 0.00 ATOM 1167 CE1 HIS A 157 22.750 32.060 24.516 1.00 0.00 ATOM 1168 NE2 HIS A 157 22.739 32.806 25.604 1.00 0.00 ATOM 1169 O HIS A 157 23.268 34.627 19.863 1.00 0.00 ATOM 1170 C HIS A 157 23.681 34.624 21.022 1.00 0.00 ATOM 1171 N LYS A 158 24.571 33.627 21.445 1.00 0.00 ATOM 1172 CA LYS A 158 25.072 32.554 20.594 1.00 0.00 ATOM 1173 CB LYS A 158 26.121 31.736 21.332 1.00 0.00 ATOM 1174 CG LYS A 158 27.370 32.549 21.627 1.00 0.00 ATOM 1175 CD LYS A 158 28.468 31.704 22.233 1.00 0.00 ATOM 1176 CE LYS A 158 29.761 32.498 22.339 1.00 0.00 ATOM 1177 NZ LYS A 158 30.883 31.634 22.783 1.00 0.00 ATOM 1178 O LYS A 158 22.875 31.555 20.928 1.00 0.00 ATOM 1179 C LYS A 158 23.828 31.789 20.154 1.00 0.00 ATOM 1180 N ASN A 159 23.699 31.310 19.036 1.00 0.00 ATOM 1181 CA ASN A 159 22.661 30.460 18.522 1.00 0.00 ATOM 1182 CB ASN A 159 22.510 29.300 19.575 1.00 0.00 ATOM 1183 CG ASN A 159 23.606 28.253 19.489 1.00 0.00 ATOM 1184 ND2 ASN A 159 23.707 27.416 20.515 1.00 0.00 ATOM 1185 OD1 ASN A 159 24.351 28.194 18.510 1.00 0.00 ATOM 1186 O ASN A 159 20.508 30.603 17.469 1.00 0.00 ATOM 1187 C ASN A 159 21.413 31.206 18.053 1.00 0.00 ATOM 1188 N LEU A 160 21.340 32.505 18.308 1.00 0.00 ATOM 1189 CA LEU A 160 20.184 33.267 17.854 1.00 0.00 ATOM 1190 CB LEU A 160 19.894 34.437 18.795 1.00 0.00 ATOM 1191 CG LEU A 160 19.511 34.055 20.223 1.00 0.00 ATOM 1192 CD1 LEU A 160 19.388 35.285 21.101 1.00 0.00 ATOM 1193 CD2 LEU A 160 18.220 33.261 20.242 1.00 0.00 ATOM 1194 O LEU A 160 21.483 34.329 16.145 1.00 0.00 ATOM 1195 C LEU A 160 20.435 33.741 16.432 1.00 0.00 ATOM 1196 N VAL A 161 19.451 33.353 15.492 1.00 0.00 ATOM 1197 CA VAL A 161 19.633 33.622 14.067 1.00 0.00 ATOM 1198 CB VAL A 161 19.537 32.390 13.149 1.00 0.00 ATOM 1199 CG1 VAL A 161 20.659 31.410 13.457 1.00 0.00 ATOM 1200 CG2 VAL A 161 18.208 31.679 13.349 1.00 0.00 ATOM 1201 O VAL A 161 18.773 35.076 12.367 1.00 0.00 ATOM 1202 C VAL A 161 18.637 34.627 13.500 1.00 0.00 ATOM 1203 N GLY A 162 17.600 34.994 14.281 1.00 0.00 ATOM 1204 CA GLY A 162 16.614 35.943 13.810 1.00 0.00 ATOM 1205 O GLY A 162 15.658 35.964 16.003 1.00 0.00 ATOM 1206 C GLY A 162 15.691 36.473 14.885 1.00 0.00 ATOM 1207 N PHE A 163 14.960 37.519 14.536 1.00 0.00 ATOM 1208 CA PHE A 163 14.020 38.153 15.452 1.00 0.00 ATOM 1209 CB PHE A 163 14.241 39.264 16.026 1.00 0.00 ATOM 1210 CG PHE A 163 15.479 40.099 15.742 1.00 0.00 ATOM 1211 CD1 PHE A 163 15.397 41.266 14.952 1.00 0.00 ATOM 1212 CD2 PHE A 163 16.741 39.698 16.230 1.00 0.00 ATOM 1213 CE1 PHE A 163 16.558 42.026 14.641 1.00 0.00 ATOM 1214 CE2 PHE A 163 17.918 40.444 15.933 1.00 0.00 ATOM 1215 CZ PHE A 163 17.825 41.612 15.134 1.00 0.00 ATOM 1216 O PHE A 163 12.667 38.613 13.530 1.00 0.00 ATOM 1217 C PHE A 163 12.695 38.268 14.709 1.00 0.00 ATOM 1218 N LYS A 164 11.623 37.902 15.418 1.00 0.00 ATOM 1219 CA LYS A 164 10.252 38.020 14.920 1.00 0.00 ATOM 1220 CB LYS A 164 9.417 36.765 15.185 1.00 0.00 ATOM 1221 CG LYS A 164 8.006 36.829 14.626 1.00 0.00 ATOM 1222 CD LYS A 164 7.234 35.554 14.921 1.00 0.00 ATOM 1223 CE LYS A 164 5.831 35.608 14.343 1.00 0.00 ATOM 1224 NZ LYS A 164 5.068 34.361 14.620 1.00 0.00 ATOM 1225 O LYS A 164 9.595 39.130 16.928 1.00 0.00 ATOM 1226 C LYS A 164 9.809 39.220 15.721 1.00 0.00 ATOM 1227 N GLU A 165 9.691 40.352 15.037 1.00 0.00 ATOM 1228 CA GLU A 165 9.333 41.607 15.669 1.00 0.00 ATOM 1229 CB GLU A 165 10.417 42.689 15.335 1.00 0.00 ATOM 1230 CG GLU A 165 10.490 43.882 16.268 1.00 0.00 ATOM 1231 CD GLU A 165 11.593 44.848 15.887 1.00 0.00 ATOM 1232 OE1 GLU A 165 12.736 44.667 16.357 1.00 0.00 ATOM 1233 OE2 GLU A 165 11.316 45.785 15.113 1.00 0.00 ATOM 1234 O GLU A 165 7.414 42.372 14.445 1.00 0.00 ATOM 1235 C GLU A 165 7.841 41.875 15.495 1.00 0.00 ATOM 1236 N PHE A 166 7.030 41.443 16.458 1.00 0.00 ATOM 1237 CA PHE A 166 5.604 41.706 16.347 1.00 0.00 ATOM 1238 CB PHE A 166 4.785 40.518 16.858 1.00 0.00 ATOM 1239 CG PHE A 166 3.313 40.634 16.583 1.00 0.00 ATOM 1240 CD1 PHE A 166 2.832 41.586 15.701 1.00 0.00 ATOM 1241 CD2 PHE A 166 2.409 39.788 17.205 1.00 0.00 ATOM 1242 CE1 PHE A 166 1.477 41.693 15.448 1.00 0.00 ATOM 1243 CE2 PHE A 166 1.055 39.895 16.951 1.00 0.00 ATOM 1244 CZ PHE A 166 0.588 40.840 16.077 1.00 0.00 ATOM 1245 O PHE A 166 4.747 42.853 18.283 1.00 0.00 ATOM 1246 C PHE A 166 5.310 42.932 17.193 1.00 0.00 ATOM 1247 N GLY A 167 5.741 44.068 16.661 1.00 0.00 ATOM 1248 CA GLY A 167 5.567 45.358 17.296 1.00 0.00 ATOM 1249 O GLY A 167 5.880 46.261 15.110 1.00 0.00 ATOM 1250 C GLY A 167 5.295 46.356 16.185 1.00 0.00 ATOM 1251 N GLY A 168 4.393 47.294 16.446 1.00 0.00 ATOM 1252 CA GLY A 168 4.078 48.308 15.458 1.00 0.00 ATOM 1253 O GLY A 168 5.235 50.169 14.475 1.00 0.00 ATOM 1254 C GLY A 168 5.099 49.453 15.457 1.00 0.00 ATOM 1255 N PRO A 169 5.979 49.645 16.565 1.00 0.00 ATOM 1256 CA PRO A 169 7.094 50.614 16.586 1.00 0.00 ATOM 1257 CB PRO A 169 7.760 50.354 17.951 1.00 0.00 ATOM 1258 CG PRO A 169 6.598 49.884 18.839 1.00 0.00 ATOM 1259 CD PRO A 169 5.799 48.974 17.876 1.00 0.00 ATOM 1260 O PRO A 169 9.123 49.825 15.569 1.00 0.00 ATOM 1261 C PRO A 169 8.112 50.538 15.460 1.00 0.00 ATOM 1262 N ALA A 170 7.885 51.301 14.392 1.00 0.00 ATOM 1263 CA ALA A 170 8.787 51.237 13.251 1.00 0.00 ATOM 1264 CB ALA A 170 8.103 51.774 12.003 1.00 0.00 ATOM 1265 O ALA A 170 11.168 51.386 13.006 1.00 0.00 ATOM 1266 C ALA A 170 10.143 51.824 13.559 1.00 0.00 ATOM 1267 N ASP A 171 10.170 52.853 14.396 1.00 0.00 ATOM 1268 CA ASP A 171 11.426 53.506 14.751 1.00 0.00 ATOM 1269 CB ASP A 171 11.178 54.612 15.779 1.00 0.00 ATOM 1270 CG ASP A 171 10.398 55.778 15.204 1.00 0.00 ATOM 1271 OD1 ASP A 171 10.273 55.855 13.964 1.00 0.00 ATOM 1272 OD2 ASP A 171 9.913 56.616 15.995 1.00 0.00 ATOM 1273 O ASP A 171 13.561 52.429 15.010 1.00 0.00 ATOM 1274 C ASP A 171 12.373 52.462 15.345 1.00 0.00 ATOM 1275 N MET A 172 11.845 51.544 16.185 1.00 0.00 ATOM 1276 CA MET A 172 12.619 50.494 16.765 1.00 0.00 ATOM 1277 CB MET A 172 11.867 49.689 17.770 1.00 0.00 ATOM 1278 CG MET A 172 12.687 48.632 18.480 1.00 0.00 ATOM 1279 SD MET A 172 11.708 47.751 19.717 1.00 0.00 ATOM 1280 CE MET A 172 12.695 46.260 19.901 1.00 0.00 ATOM 1281 O MET A 172 14.195 49.055 15.668 1.00 0.00 ATOM 1282 C MET A 172 13.050 49.522 15.668 1.00 0.00 ATOM 1283 N ARG A 173 12.115 49.197 14.758 1.00 0.00 ATOM 1284 CA ARG A 173 12.416 48.294 13.641 1.00 0.00 ATOM 1285 CB ARG A 173 11.248 48.221 12.657 1.00 0.00 ATOM 1286 CG ARG A 173 10.026 47.493 13.194 1.00 0.00 ATOM 1287 CD ARG A 173 8.906 47.466 12.168 1.00 0.00 ATOM 1288 NE ARG A 173 7.683 46.880 12.711 1.00 0.00 ATOM 1289 CZ ARG A 173 7.470 45.573 12.835 1.00 0.00 ATOM 1290 NH1 ARG A 173 6.326 45.133 13.340 1.00 0.00 ATOM 1291 NH2 ARG A 173 8.401 44.711 12.453 1.00 0.00 ATOM 1292 O ARG A 173 14.567 48.100 12.577 1.00 0.00 ATOM 1293 C ARG A 173 13.640 48.844 12.902 1.00 0.00 ATOM 1294 N TYR A 174 13.656 50.167 12.646 1.00 0.00 ATOM 1295 CA TYR A 174 14.779 50.784 11.952 1.00 0.00 ATOM 1296 CB TYR A 174 14.468 52.247 11.635 1.00 0.00 ATOM 1297 CG TYR A 174 15.597 52.980 10.947 1.00 0.00 ATOM 1298 CD1 TYR A 174 15.837 52.804 9.590 1.00 0.00 ATOM 1299 CD2 TYR A 174 16.421 53.844 11.656 1.00 0.00 ATOM 1300 CE1 TYR A 174 16.867 53.471 8.951 1.00 0.00 ATOM 1301 CE2 TYR A 174 17.458 54.517 11.036 1.00 0.00 ATOM 1302 CZ TYR A 174 17.675 54.323 9.672 1.00 0.00 ATOM 1303 OH TYR A 174 18.701 54.985 9.041 1.00 0.00 ATOM 1304 O TYR A 174 17.128 50.515 12.279 1.00 0.00 ATOM 1305 C TYR A 174 16.046 50.753 12.795 1.00 0.00 ATOM 1306 N ALA A 175 15.911 50.973 14.099 1.00 0.00 ATOM 1307 CA ALA A 175 17.077 50.933 14.977 1.00 0.00 ATOM 1308 CB ALA A 175 16.680 51.305 16.398 1.00 0.00 ATOM 1309 O ALA A 175 18.927 49.404 15.003 1.00 0.00 ATOM 1310 C ALA A 175 17.704 49.543 14.983 1.00 0.00 ATOM 1311 N ALA A 176 16.865 48.540 14.962 1.00 0.00 ATOM 1312 CA ALA A 176 17.342 47.159 14.964 1.00 0.00 ATOM 1313 CB ALA A 176 16.173 46.189 15.060 1.00 0.00 ATOM 1314 O ALA A 176 19.129 46.166 13.692 1.00 0.00 ATOM 1315 C ALA A 176 18.097 46.832 13.671 1.00 0.00 ATOM 1316 N GLU A 177 17.576 47.280 12.529 1.00 0.00 ATOM 1317 CA GLU A 177 18.212 47.032 11.249 1.00 0.00 ATOM 1318 CB GLU A 177 17.341 47.560 10.107 1.00 0.00 ATOM 1319 CG GLU A 177 17.929 47.334 8.722 1.00 0.00 ATOM 1320 CD GLU A 177 18.001 45.866 8.353 1.00 0.00 ATOM 1321 OE1 GLU A 177 17.405 45.042 9.080 1.00 0.00 ATOM 1322 OE2 GLU A 177 18.651 45.541 7.339 1.00 0.00 ATOM 1323 O GLU A 177 20.506 47.229 10.571 1.00 0.00 ATOM 1324 C GLU A 177 19.549 47.756 11.138 1.00 0.00 ATOM 1325 N ASN A 178 19.599 48.940 11.691 1.00 0.00 ATOM 1326 CA ASN A 178 20.839 49.708 11.649 1.00 0.00 ATOM 1327 CB ASN A 178 20.603 51.078 12.285 1.00 0.00 ATOM 1328 CG ASN A 178 21.813 51.986 12.179 1.00 0.00 ATOM 1329 ND2 ASN A 178 22.375 52.357 13.324 1.00 0.00 ATOM 1330 OD1 ASN A 178 22.233 52.348 11.081 1.00 0.00 ATOM 1331 O ASN A 178 23.060 48.884 11.977 1.00 0.00 ATOM 1332 C ASN A 178 21.923 48.976 12.433 1.00 0.00 ATOM 1333 N ILE A 179 21.554 48.412 13.575 1.00 0.00 ATOM 1334 CA ILE A 179 22.478 47.637 14.411 1.00 0.00 ATOM 1335 CB ILE A 179 21.882 47.358 15.802 1.00 0.00 ATOM 1336 CG1 ILE A 179 21.759 48.658 16.599 1.00 0.00 ATOM 1337 CG2 ILE A 179 22.769 46.399 16.581 1.00 0.00 ATOM 1338 CD1 ILE A 179 20.948 48.523 17.870 1.00 0.00 ATOM 1339 O ILE A 179 23.936 45.772 14.025 1.00 0.00 ATOM 1340 C ILE A 179 22.838 46.277 13.807 1.00 0.00 ATOM 1341 N THR A 180 21.908 45.702 13.034 1.00 0.00 ATOM 1342 CA THR A 180 22.165 44.396 12.447 1.00 0.00 ATOM 1343 CB THR A 180 20.890 43.794 11.829 1.00 0.00 ATOM 1344 CG2 THR A 180 19.812 43.626 12.889 1.00 0.00 ATOM 1345 OG1 THR A 180 20.398 44.664 10.801 1.00 0.00 ATOM 1346 O THR A 180 23.867 43.453 11.128 1.00 0.00 ATOM 1347 C THR A 180 23.201 44.451 11.343 1.00 0.00 ATOM 1348 N SER A 181 23.367 45.572 10.647 1.00 0.00 ATOM 1349 CA SER A 181 24.424 45.626 9.634 1.00 0.00 ATOM 1350 CB SER A 181 24.470 47.007 8.979 1.00 0.00 ATOM 1351 OG SER A 181 23.294 47.258 8.230 1.00 0.00 ATOM 1352 O SER A 181 26.632 44.692 9.701 1.00 0.00 ATOM 1353 C SER A 181 25.770 45.346 10.285 1.00 0.00 ATOM 1354 N ARG A 182 25.932 45.835 11.503 1.00 0.00 ATOM 1355 CA ARG A 182 27.165 45.662 12.249 1.00 0.00 ATOM 1356 CB ARG A 182 27.149 46.516 13.519 1.00 0.00 ATOM 1357 CG ARG A 182 27.266 48.010 13.263 1.00 0.00 ATOM 1358 CD ARG A 182 27.194 48.800 14.559 1.00 0.00 ATOM 1359 NE ARG A 182 27.279 50.239 14.328 1.00 0.00 ATOM 1360 CZ ARG A 182 27.219 51.155 15.289 1.00 0.00 ATOM 1361 NH1 ARG A 182 27.304 52.442 14.987 1.00 0.00 ATOM 1362 NH2 ARG A 182 27.072 50.781 16.553 1.00 0.00 ATOM 1363 O ARG A 182 28.388 43.599 12.397 1.00 0.00 ATOM 1364 C ARG A 182 27.348 44.192 12.659 1.00 0.00 ATOM 1365 N ASP A 183 26.322 43.598 13.257 1.00 0.00 ATOM 1366 CA ASP A 183 26.349 42.189 13.666 1.00 0.00 ATOM 1367 CB ASP A 183 25.718 42.021 15.049 1.00 0.00 ATOM 1368 CG ASP A 183 25.877 40.617 15.596 1.00 0.00 ATOM 1369 OD1 ASP A 183 26.453 39.765 14.885 1.00 0.00 ATOM 1370 OD2 ASP A 183 25.427 40.367 16.732 1.00 0.00 ATOM 1371 O ASP A 183 24.371 41.111 12.829 1.00 0.00 ATOM 1372 C ASP A 183 25.553 41.389 12.630 1.00 0.00 ATOM 1373 N ASP A 184 26.202 41.021 11.529 1.00 0.00 ATOM 1374 CA ASP A 184 25.529 40.286 10.456 1.00 0.00 ATOM 1375 CB ASP A 184 26.467 40.108 9.260 1.00 0.00 ATOM 1376 CG ASP A 184 26.678 41.396 8.487 1.00 0.00 ATOM 1377 OD1 ASP A 184 25.920 42.360 8.722 1.00 0.00 ATOM 1378 OD2 ASP A 184 27.602 41.440 7.648 1.00 0.00 ATOM 1379 O ASP A 184 24.095 38.385 10.196 1.00 0.00 ATOM 1380 C ASP A 184 25.045 38.885 10.804 1.00 0.00 ATOM 1381 N GLU A 185 25.686 38.231 11.771 1.00 0.00 ATOM 1382 CA GLU A 185 25.267 36.881 12.149 1.00 0.00 ATOM 1383 CB GLU A 185 26.138 36.350 13.288 1.00 0.00 ATOM 1384 CG GLU A 185 27.565 36.020 12.878 1.00 0.00 ATOM 1385 CD GLU A 185 28.421 35.582 14.049 1.00 0.00 ATOM 1386 OE1 GLU A 185 27.924 35.620 15.195 1.00 0.00 ATOM 1387 OE2 GLU A 185 29.589 35.200 13.823 1.00 0.00 ATOM 1388 O GLU A 185 23.299 35.575 12.502 1.00 0.00 ATOM 1389 C GLU A 185 23.842 36.670 12.639 1.00 0.00 ATOM 1390 N VAL A 186 23.211 37.703 13.177 1.00 0.00 ATOM 1391 CA VAL A 186 21.852 37.529 13.683 1.00 0.00 ATOM 1392 CB VAL A 186 21.813 37.581 15.221 1.00 0.00 ATOM 1393 CG1 VAL A 186 22.436 36.327 15.814 1.00 0.00 ATOM 1394 CG2 VAL A 186 22.583 38.790 15.733 1.00 0.00 ATOM 1395 O VAL A 186 21.268 39.842 13.759 1.00 0.00 ATOM 1396 C VAL A 186 21.175 38.782 13.150 1.00 0.00 ATOM 1397 N THR A 187 20.478 38.672 11.867 1.00 0.00 ATOM 1398 CA THR A 187 19.906 39.839 11.109 1.00 0.00 ATOM 1399 CB THR A 187 20.955 40.210 10.047 1.00 0.00 ATOM 1400 CG2 THR A 187 22.178 40.836 10.700 1.00 0.00 ATOM 1401 OG1 THR A 187 21.364 39.031 9.340 1.00 0.00 ATOM 1402 O THR A 187 18.173 40.301 9.514 1.00 0.00 ATOM 1403 C THR A 187 18.681 39.473 10.270 1.00 0.00 ATOM 1404 N LEU A 188 18.205 38.287 10.342 1.00 0.00 ATOM 1405 CA LEU A 188 16.931 37.888 9.744 1.00 0.00 ATOM 1406 CB LEU A 188 16.796 36.367 9.709 1.00 0.00 ATOM 1407 CG LEU A 188 17.869 35.610 8.922 1.00 0.00 ATOM 1408 CD1 LEU A 188 17.697 34.107 9.087 1.00 0.00 ATOM 1409 CD2 LEU A 188 17.780 35.938 7.439 1.00 0.00 ATOM 1410 O LEU A 188 15.770 38.271 11.819 1.00 0.00 ATOM 1411 C LEU A 188 15.880 38.571 10.638 1.00 0.00 ATOM 1412 N MET A 189 15.114 39.493 10.069 1.00 0.00 ATOM 1413 CA MET A 189 14.170 40.271 10.877 1.00 0.00 ATOM 1414 CB MET A 189 14.842 41.669 11.251 1.00 0.00 ATOM 1415 CG MET A 189 16.283 41.802 11.534 1.00 0.00 ATOM 1416 SD MET A 189 16.986 43.467 11.512 1.00 0.00 ATOM 1417 CE MET A 189 15.858 44.386 12.560 1.00 0.00 ATOM 1418 O MET A 189 12.539 40.674 9.192 1.00 0.00 ATOM 1419 C MET A 189 12.788 40.161 10.270 1.00 0.00 ATOM 1420 N ILE A 190 11.884 39.489 10.982 1.00 0.00 ATOM 1421 CA ILE A 190 10.537 39.274 10.488 1.00 0.00 ATOM 1422 CB ILE A 190 9.961 37.917 10.936 1.00 0.00 ATOM 1423 CG1 ILE A 190 10.846 36.771 10.442 1.00 0.00 ATOM 1424 CG2 ILE A 190 8.560 37.721 10.374 1.00 0.00 ATOM 1425 CD1 ILE A 190 10.971 36.704 8.935 1.00 0.00 ATOM 1426 O ILE A 190 9.368 40.509 12.179 1.00 0.00 ATOM 1427 C ILE A 190 9.517 40.316 10.966 1.00 0.00 ATOM 1428 N GLY A 191 8.812 40.953 10.031 1.00 0.00 ATOM 1429 CA GLY A 191 7.728 41.872 10.398 1.00 0.00 ATOM 1430 O GLY A 191 6.180 40.031 10.248 1.00 0.00 ATOM 1431 C GLY A 191 6.597 40.972 10.935 1.00 0.00 ATOM 1432 N VAL A 192 6.138 41.188 12.160 1.00 0.00 ATOM 1433 CA VAL A 192 5.047 40.310 12.567 1.00 0.00 ATOM 1434 CB VAL A 192 5.214 39.840 14.026 1.00 0.00 ATOM 1435 CG1 VAL A 192 3.970 39.102 14.492 1.00 0.00 ATOM 1436 CG2 VAL A 192 6.406 38.903 14.148 1.00 0.00 ATOM 1437 O VAL A 192 2.928 40.071 11.468 1.00 0.00 ATOM 1438 C VAL A 192 3.667 40.800 12.158 1.00 0.00 ATOM 1439 N ASP A 193 3.314 42.173 12.448 1.00 0.00 ATOM 1440 CA ASP A 193 1.974 42.601 12.094 1.00 0.00 ATOM 1441 CB ASP A 193 1.860 43.988 12.728 1.00 0.00 ATOM 1442 CG ASP A 193 0.468 44.575 12.601 1.00 0.00 ATOM 1443 OD1 ASP A 193 -0.386 43.940 11.947 1.00 0.00 ATOM 1444 OD2 ASP A 193 0.232 45.669 13.156 1.00 0.00 ATOM 1445 O ASP A 193 2.468 43.393 9.883 1.00 0.00 ATOM 1446 C ASP A 193 1.765 42.665 10.582 1.00 0.00 ATOM 1447 N THR A 194 0.795 41.888 10.085 1.00 0.00 ATOM 1448 CA THR A 194 0.547 41.825 8.650 1.00 0.00 ATOM 1449 CB THR A 194 -0.611 40.793 8.367 1.00 0.00 ATOM 1450 CG2 THR A 194 -0.855 40.626 6.803 1.00 0.00 ATOM 1451 OG1 THR A 194 -0.258 39.516 8.941 1.00 0.00 ATOM 1452 O THR A 194 0.339 43.515 6.982 1.00 0.00 ATOM 1453 C THR A 194 0.012 43.135 8.101 1.00 0.00 ATOM 1454 N ALA A 195 -0.767 43.850 8.914 1.00 0.00 ATOM 1455 CA ALA A 195 -1.396 45.088 8.513 1.00 0.00 ATOM 1456 CB ALA A 195 -2.357 45.568 9.590 1.00 0.00 ATOM 1457 O ALA A 195 -0.734 47.082 7.387 1.00 0.00 ATOM 1458 C ALA A 195 -0.393 46.178 8.136 1.00 0.00 ATOM 1459 N VAL A 196 0.909 46.243 8.673 1.00 0.00 ATOM 1460 CA VAL A 196 1.893 47.277 8.327 1.00 0.00 ATOM 1461 CB VAL A 196 2.020 48.206 9.776 1.00 0.00 ATOM 1462 CG1 VAL A 196 2.469 49.662 9.643 1.00 0.00 ATOM 1463 CG2 VAL A 196 0.831 48.142 10.742 1.00 0.00 ATOM 1464 O VAL A 196 4.154 47.303 7.529 1.00 0.00 ATOM 1465 C VAL A 196 3.091 46.693 7.583 1.00 0.00 ATOM 1466 N VAL A 197 2.891 45.521 6.980 1.00 0.00 ATOM 1467 CA VAL A 197 3.965 44.821 6.279 1.00 0.00 ATOM 1468 CB VAL A 197 3.415 43.690 5.391 1.00 0.00 ATOM 1469 CG1 VAL A 197 4.517 43.116 4.515 1.00 0.00 ATOM 1470 CG2 VAL A 197 2.849 42.568 6.248 1.00 0.00 ATOM 1471 O VAL A 197 6.046 45.718 5.462 1.00 0.00 ATOM 1472 C VAL A 197 4.810 45.705 5.345 1.00 0.00 ATOM 1473 N HIS A 198 4.165 46.405 4.410 1.00 0.00 ATOM 1474 CA HIS A 198 4.899 47.254 3.469 1.00 0.00 ATOM 1475 CB HIS A 198 3.930 47.996 2.547 1.00 0.00 ATOM 1476 CG HIS A 198 4.601 48.932 1.590 1.00 0.00 ATOM 1477 CD2 HIS A 198 4.748 50.376 1.481 1.00 0.00 ATOM 1478 ND1 HIS A 198 5.298 48.493 0.486 1.00 0.00 ATOM 1479 CE1 HIS A 198 5.785 49.557 -0.177 1.00 0.00 ATOM 1480 NE2 HIS A 198 5.458 50.690 0.414 1.00 0.00 ATOM 1481 O HIS A 198 6.915 48.463 3.935 1.00 0.00 ATOM 1482 C HIS A 198 5.731 48.282 4.228 1.00 0.00 ATOM 1483 N GLY A 199 5.136 48.912 5.232 1.00 0.00 ATOM 1484 CA GLY A 199 5.865 49.936 5.995 1.00 0.00 ATOM 1485 O GLY A 199 8.079 49.912 6.870 1.00 0.00 ATOM 1486 C GLY A 199 7.009 49.316 6.757 1.00 0.00 ATOM 1487 N PHE A 200 6.807 48.098 7.324 1.00 0.00 ATOM 1488 CA PHE A 200 7.843 47.415 8.085 1.00 0.00 ATOM 1489 CB PHE A 200 7.267 46.148 8.723 1.00 0.00 ATOM 1490 CG PHE A 200 6.203 46.415 9.748 1.00 0.00 ATOM 1491 CD1 PHE A 200 6.062 47.673 10.308 1.00 0.00 ATOM 1492 CD2 PHE A 200 5.342 45.409 10.151 1.00 0.00 ATOM 1493 CE1 PHE A 200 5.082 47.919 11.252 1.00 0.00 ATOM 1494 CE2 PHE A 200 4.363 45.656 11.096 1.00 0.00 ATOM 1495 CZ PHE A 200 4.232 46.904 11.646 1.00 0.00 ATOM 1496 O PHE A 200 10.212 47.138 7.739 1.00 0.00 ATOM 1497 C PHE A 200 9.073 47.033 7.263 1.00 0.00 ATOM 1498 N VAL A 201 8.850 46.594 6.049 1.00 0.00 ATOM 1499 CA VAL A 201 9.950 46.256 5.152 1.00 0.00 ATOM 1500 CB VAL A 201 9.465 45.657 3.820 1.00 0.00 ATOM 1501 CG1 VAL A 201 10.631 45.475 2.861 1.00 0.00 ATOM 1502 CG2 VAL A 201 8.817 44.300 4.052 1.00 0.00 ATOM 1503 O VAL A 201 11.965 47.564 4.926 1.00 0.00 ATOM 1504 C VAL A 201 10.741 47.548 4.878 1.00 0.00 ATOM 1505 N ASN A 202 10.025 48.632 4.623 1.00 0.00 ATOM 1506 CA ASN A 202 10.697 49.900 4.338 1.00 0.00 ATOM 1507 CB ASN A 202 9.673 50.989 4.011 1.00 0.00 ATOM 1508 CG ASN A 202 9.045 50.806 2.643 1.00 0.00 ATOM 1509 ND2 ASN A 202 7.887 51.422 2.438 1.00 0.00 ATOM 1510 OD1 ASN A 202 9.597 50.119 1.783 1.00 0.00 ATOM 1511 O ASN A 202 12.560 51.018 5.355 1.00 0.00 ATOM 1512 C ASN A 202 11.514 50.367 5.525 1.00 0.00 ATOM 1513 N CYS A 203 11.038 50.041 6.727 1.00 0.00 ATOM 1514 CA CYS A 203 11.731 50.422 7.950 1.00 0.00 ATOM 1515 CB CYS A 203 10.795 50.305 9.154 1.00 0.00 ATOM 1516 SG CYS A 203 9.420 51.483 9.149 1.00 0.00 ATOM 1517 O CYS A 203 13.790 49.884 8.991 1.00 0.00 ATOM 1518 C CYS A 203 12.930 49.534 8.202 1.00 0.00 ATOM 1519 N GLY A 204 12.975 48.364 7.567 1.00 0.00 ATOM 1520 CA GLY A 204 14.135 47.515 7.749 1.00 0.00 ATOM 1521 O GLY A 204 14.804 45.272 7.701 1.00 0.00 ATOM 1522 C GLY A 204 13.871 46.039 7.846 1.00 0.00 ATOM 1523 N ALA A 205 12.647 45.596 8.049 1.00 0.00 ATOM 1524 CA ALA A 205 12.434 44.144 8.123 1.00 0.00 ATOM 1525 CB ALA A 205 10.969 43.879 8.434 1.00 0.00 ATOM 1526 O ALA A 205 12.724 44.295 5.785 1.00 0.00 ATOM 1527 C ALA A 205 12.815 43.578 6.769 1.00 0.00 ATOM 1528 N THR A 206 13.216 42.313 6.714 1.00 0.00 ATOM 1529 CA THR A 206 13.544 41.694 5.429 1.00 0.00 ATOM 1530 CB THR A 206 15.014 41.233 5.384 1.00 0.00 ATOM 1531 CG2 THR A 206 15.949 42.425 5.530 1.00 0.00 ATOM 1532 OG1 THR A 206 15.263 40.315 6.455 1.00 0.00 ATOM 1533 O THR A 206 12.684 39.984 3.989 1.00 0.00 ATOM 1534 C THR A 206 12.557 40.599 5.043 1.00 0.00 ATOM 1535 N GLY A 207 11.624 40.302 5.911 1.00 0.00 ATOM 1536 CA GLY A 207 10.635 39.269 5.642 1.00 0.00 ATOM 1537 O GLY A 207 9.417 40.448 7.289 1.00 0.00 ATOM 1538 C GLY A 207 9.512 39.430 6.644 1.00 0.00 ATOM 1539 N ALA A 208 8.729 38.390 6.866 1.00 0.00 ATOM 1540 CA ALA A 208 7.661 38.543 7.819 1.00 0.00 ATOM 1541 CB ALA A 208 6.500 39.370 7.205 1.00 0.00 ATOM 1542 O ALA A 208 7.318 36.224 7.418 1.00 0.00 ATOM 1543 C ALA A 208 7.092 37.192 8.146 1.00 0.00 ATOM 1544 N ILE A 209 6.420 37.129 9.283 1.00 0.00 ATOM 1545 CA ILE A 209 5.745 35.919 9.710 1.00 0.00 ATOM 1546 CB ILE A 209 6.435 35.286 10.933 1.00 0.00 ATOM 1547 CG1 ILE A 209 7.878 34.907 10.595 1.00 0.00 ATOM 1548 CG2 ILE A 209 5.696 34.031 11.372 1.00 0.00 ATOM 1549 CD1 ILE A 209 8.693 34.473 11.794 1.00 0.00 ATOM 1550 O ILE A 209 4.190 37.325 10.887 1.00 0.00 ATOM 1551 C ILE A 209 4.352 36.418 10.049 1.00 0.00 ATOM 1552 N THR A 210 3.335 35.830 9.430 1.00 0.00 ATOM 1553 CA THR A 210 1.994 36.324 9.708 1.00 0.00 ATOM 1554 CB THR A 210 1.627 37.484 8.764 1.00 0.00 ATOM 1555 CG2 THR A 210 2.665 38.590 8.853 1.00 0.00 ATOM 1556 OG1 THR A 210 1.572 37.006 7.414 1.00 0.00 ATOM 1557 O THR A 210 1.014 34.342 8.804 1.00 0.00 ATOM 1558 C THR A 210 0.889 35.312 9.549 1.00 0.00 ATOM 1559 N GLY A 211 -0.264 35.612 10.266 1.00 0.00 ATOM 1560 CA GLY A 211 -1.387 34.693 10.205 1.00 0.00 ATOM 1561 O GLY A 211 -2.627 33.739 8.395 1.00 0.00 ATOM 1562 C GLY A 211 -2.162 34.760 8.905 1.00 0.00 ATOM 1563 N ILE A 212 -2.326 35.962 8.366 1.00 0.00 ATOM 1564 CA ILE A 212 -3.037 36.142 7.109 1.00 0.00 ATOM 1565 CB ILE A 212 -3.343 37.617 6.786 1.00 0.00 ATOM 1566 CG1 ILE A 212 -4.519 37.715 5.813 1.00 0.00 ATOM 1567 CG2 ILE A 212 -2.134 38.284 6.152 1.00 0.00 ATOM 1568 CD1 ILE A 212 -5.064 39.118 5.655 1.00 0.00 ATOM 1569 O ILE A 212 -2.932 35.472 4.817 1.00 0.00 ATOM 1570 C ILE A 212 -2.340 35.574 5.878 1.00 0.00 ATOM 1571 N GLY A 213 -1.076 35.200 6.019 1.00 0.00 ATOM 1572 CA GLY A 213 -0.348 34.656 4.882 1.00 0.00 ATOM 1573 O GLY A 213 -0.737 32.833 3.349 1.00 0.00 ATOM 1574 C GLY A 213 -0.949 33.307 4.472 1.00 0.00 ATOM 1575 N ASN A 214 -1.672 32.675 5.393 1.00 0.00 ATOM 1576 CA ASN A 214 -2.300 31.383 5.108 1.00 0.00 ATOM 1577 CB ASN A 214 -3.047 30.866 6.339 1.00 0.00 ATOM 1578 CG ASN A 214 -2.111 30.373 7.424 1.00 0.00 ATOM 1579 ND2 ASN A 214 -2.613 30.299 8.650 1.00 0.00 ATOM 1580 OD1 ASN A 214 -0.949 30.064 7.159 1.00 0.00 ATOM 1581 O ASN A 214 -3.390 30.346 3.287 1.00 0.00 ATOM 1582 C ASN A 214 -3.271 31.375 3.973 1.00 0.00 ATOM 1583 N VAL A 215 -3.896 32.565 3.770 1.00 0.00 ATOM 1584 CA VAL A 215 -4.881 32.736 2.753 1.00 0.00 ATOM 1585 CB VAL A 215 -6.205 33.298 3.301 1.00 0.00 ATOM 1586 CG1 VAL A 215 -6.777 32.374 4.365 1.00 0.00 ATOM 1587 CG2 VAL A 215 -5.986 34.670 3.923 1.00 0.00 ATOM 1588 O VAL A 215 -4.720 33.265 0.417 1.00 0.00 ATOM 1589 C VAL A 215 -4.392 33.562 1.566 1.00 0.00 ATOM 1590 N LEU A 216 -3.620 34.577 1.814 1.00 0.00 ATOM 1591 CA LEU A 216 -3.109 35.453 0.768 1.00 0.00 ATOM 1592 CB LEU A 216 -3.847 36.785 0.909 1.00 0.00 ATOM 1593 CG LEU A 216 -5.357 36.754 0.659 1.00 0.00 ATOM 1594 CD1 LEU A 216 -5.993 38.081 1.041 1.00 0.00 ATOM 1595 CD2 LEU A 216 -5.654 36.487 -0.809 1.00 0.00 ATOM 1596 O LEU A 216 -1.173 36.884 0.564 1.00 0.00 ATOM 1597 C LEU A 216 -1.618 35.756 0.801 1.00 0.00 ATOM 1598 N PRO A 217 -0.854 34.703 1.065 1.00 0.00 ATOM 1599 CA PRO A 217 0.589 34.798 1.139 1.00 0.00 ATOM 1600 CB PRO A 217 1.048 33.344 1.269 1.00 0.00 ATOM 1601 CG PRO A 217 -0.100 32.541 0.754 1.00 0.00 ATOM 1602 CD PRO A 217 -1.341 33.304 1.126 1.00 0.00 ATOM 1603 O PRO A 217 2.133 36.257 0.039 1.00 0.00 ATOM 1604 C PRO A 217 1.205 35.451 -0.088 1.00 0.00 ATOM 1605 N LYS A 218 0.682 35.121 -1.267 1.00 0.00 ATOM 1606 CA LYS A 218 1.215 35.681 -2.505 1.00 0.00 ATOM 1607 CB LYS A 218 0.368 35.057 -3.699 1.00 0.00 ATOM 1608 CG LYS A 218 0.529 33.544 -3.924 1.00 0.00 ATOM 1609 CD LYS A 218 -0.352 33.042 -5.078 1.00 0.00 ATOM 1610 CE LYS A 218 0.156 33.522 -6.429 1.00 0.00 ATOM 1611 NZ LYS A 218 1.340 32.743 -6.928 1.00 0.00 ATOM 1612 O LYS A 218 1.888 37.829 -3.265 1.00 0.00 ATOM 1613 C LYS A 218 1.141 37.197 -2.541 1.00 0.00 ATOM 1614 N GLU A 219 0.217 37.796 -1.797 1.00 0.00 ATOM 1615 CA GLU A 219 0.139 39.246 -1.794 1.00 0.00 ATOM 1616 CB GLU A 219 -1.141 39.714 -1.103 1.00 0.00 ATOM 1617 CG GLU A 219 -2.415 39.375 -1.860 1.00 0.00 ATOM 1618 CD GLU A 219 -3.664 39.849 -1.143 1.00 0.00 ATOM 1619 OE1 GLU A 219 -3.811 39.544 0.059 1.00 0.00 ATOM 1620 OE2 GLU A 219 -4.495 40.526 -1.784 1.00 0.00 ATOM 1621 O GLU A 219 1.917 40.835 -1.481 1.00 0.00 ATOM 1622 C GLU A 219 1.337 39.839 -1.054 1.00 0.00 ATOM 1623 N VAL A 220 1.711 39.229 0.063 1.00 0.00 ATOM 1624 CA VAL A 220 2.840 39.732 0.815 1.00 0.00 ATOM 1625 CB VAL A 220 2.984 39.010 2.168 1.00 0.00 ATOM 1626 CG1 VAL A 220 4.280 39.419 2.854 1.00 0.00 ATOM 1627 CG2 VAL A 220 1.824 39.361 3.085 1.00 0.00 ATOM 1628 O VAL A 220 4.961 40.428 -0.108 1.00 0.00 ATOM 1629 C VAL A 220 4.107 39.554 -0.011 1.00 0.00 ATOM 1630 N ILE A 221 4.251 38.345 -0.622 1.00 0.00 ATOM 1631 CA ILE A 221 5.396 38.107 -1.530 1.00 0.00 ATOM 1632 CB ILE A 221 5.322 36.705 -2.167 1.00 0.00 ATOM 1633 CG1 ILE A 221 5.468 35.623 -1.094 1.00 0.00 ATOM 1634 CG2 ILE A 221 6.434 36.525 -3.188 1.00 0.00 ATOM 1635 CD1 ILE A 221 5.150 34.230 -1.584 1.00 0.00 ATOM 1636 O ILE A 221 6.438 39.643 -3.065 1.00 0.00 ATOM 1637 C ILE A 221 5.388 39.181 -2.617 1.00 0.00 ATOM 1638 N HIS A 222 4.192 39.585 -3.019 1.00 0.00 ATOM 1639 CA HIS A 222 4.050 40.600 -4.046 1.00 0.00 ATOM 1640 CB HIS A 222 2.607 40.763 -4.450 1.00 0.00 ATOM 1641 CG HIS A 222 2.383 41.810 -5.497 1.00 0.00 ATOM 1642 CD2 HIS A 222 3.036 42.079 -6.653 1.00 0.00 ATOM 1643 ND1 HIS A 222 1.349 42.719 -5.431 1.00 0.00 ATOM 1644 CE1 HIS A 222 1.373 43.498 -6.494 1.00 0.00 ATOM 1645 NE2 HIS A 222 2.388 43.130 -7.255 1.00 0.00 ATOM 1646 O HIS A 222 5.301 42.632 -4.310 1.00 0.00 ATOM 1647 C HIS A 222 4.602 41.938 -3.569 1.00 0.00 ATOM 1648 N LEU A 223 4.315 42.256 -2.326 1.00 0.00 ATOM 1649 CA LEU A 223 4.787 43.492 -1.717 1.00 0.00 ATOM 1650 CB LEU A 223 4.242 43.675 -0.298 1.00 0.00 ATOM 1651 CG LEU A 223 2.732 43.888 -0.175 1.00 0.00 ATOM 1652 CD1 LEU A 223 2.304 43.874 1.286 1.00 0.00 ATOM 1653 CD2 LEU A 223 2.329 45.226 -0.776 1.00 0.00 ATOM 1654 O LEU A 223 6.930 44.532 -2.037 1.00 0.00 ATOM 1655 C LEU A 223 6.311 43.525 -1.679 1.00 0.00 ATOM 1656 N CYS A 224 6.909 42.429 -1.226 1.00 0.00 ATOM 1657 CA CYS A 224 8.361 42.307 -1.152 1.00 0.00 ATOM 1658 CB CYS A 224 8.759 40.906 -0.677 1.00 0.00 ATOM 1659 SG CYS A 224 8.344 40.557 1.047 1.00 0.00 ATOM 1660 O CYS A 224 9.920 43.323 -2.662 1.00 0.00 ATOM 1661 C CYS A 224 8.987 42.540 -2.528 1.00 0.00 ATOM 1662 N LYS A 225 8.445 41.889 -3.517 1.00 0.00 ATOM 1663 CA LYS A 225 8.933 42.025 -4.894 1.00 0.00 ATOM 1664 CB LYS A 225 8.215 40.985 -5.822 1.00 0.00 ATOM 1665 CG LYS A 225 8.780 40.797 -7.202 1.00 0.00 ATOM 1666 CD LYS A 225 10.172 40.129 -7.207 1.00 0.00 ATOM 1667 CE LYS A 225 10.188 38.751 -6.546 1.00 0.00 ATOM 1668 NZ LYS A 225 9.165 37.770 -7.072 1.00 0.00 ATOM 1669 O LYS A 225 9.634 43.975 -6.119 1.00 0.00 ATOM 1670 C LYS A 225 8.751 43.432 -5.451 1.00 0.00 ATOM 1671 N LEU A 226 7.598 44.008 -5.167 1.00 0.00 ATOM 1672 CA LEU A 226 7.288 45.368 -5.591 1.00 0.00 ATOM 1673 CB LEU A 226 5.865 45.783 -5.205 1.00 0.00 ATOM 1674 CG LEU A 226 4.729 45.073 -5.943 1.00 0.00 ATOM 1675 CD1 LEU A 226 3.382 45.442 -5.339 1.00 0.00 ATOM 1676 CD2 LEU A 226 4.714 45.465 -7.412 1.00 0.00 ATOM 1677 O LEU A 226 8.725 47.295 -5.704 1.00 0.00 ATOM 1678 C LEU A 226 8.258 46.410 -4.998 1.00 0.00 ATOM 1679 N SER A 227 8.528 46.315 -3.739 1.00 0.00 ATOM 1680 CA SER A 227 9.452 47.222 -3.075 1.00 0.00 ATOM 1681 CB SER A 227 9.456 47.034 -1.556 1.00 0.00 ATOM 1682 OG SER A 227 8.197 47.371 -0.998 1.00 0.00 ATOM 1683 O SER A 227 11.597 47.979 -3.841 1.00 0.00 ATOM 1684 C SER A 227 10.874 47.017 -3.597 1.00 0.00 ATOM 1685 N GLN A 228 11.261 45.756 -3.762 1.00 0.00 ATOM 1686 CA GLN A 228 12.585 45.403 -4.267 1.00 0.00 ATOM 1687 CB GLN A 228 12.721 43.917 -4.388 1.00 0.00 ATOM 1688 CG GLN A 228 14.078 43.459 -4.871 1.00 0.00 ATOM 1689 CD GLN A 228 15.202 44.068 -4.120 1.00 0.00 ATOM 1690 OE1 GLN A 228 15.282 44.238 -2.936 1.00 0.00 ATOM 1691 NE2 GLN A 228 16.311 44.344 -4.851 1.00 0.00 ATOM 1692 O GLN A 228 13.848 46.403 -6.053 1.00 0.00 ATOM 1693 C GLN A 228 12.741 46.055 -5.639 1.00 0.00 ATOM 1694 N ALA A 229 11.593 46.270 -6.295 1.00 0.00 ATOM 1695 CA ALA A 229 11.601 46.851 -7.632 1.00 0.00 ATOM 1696 CB ALA A 229 10.599 46.089 -8.485 1.00 0.00 ATOM 1697 O ALA A 229 11.308 48.877 -8.881 1.00 0.00 ATOM 1698 C ALA A 229 11.282 48.337 -7.775 1.00 0.00 ATOM 1699 N ALA A 230 10.834 48.989 -6.606 1.00 0.00 ATOM 1700 CA ALA A 230 10.538 50.405 -6.700 1.00 0.00 ATOM 1701 CB ALA A 230 11.479 51.079 -7.686 1.00 0.00 ATOM 1702 O ALA A 230 8.827 51.882 -7.467 1.00 0.00 ATOM 1703 C ALA A 230 9.130 50.726 -7.162 1.00 0.00 ATOM 1704 N ALA A 231 8.252 49.721 -7.191 1.00 0.00 ATOM 1705 CA ALA A 231 6.869 49.934 -7.618 1.00 0.00 ATOM 1706 CB ALA A 231 6.317 48.679 -8.276 1.00 0.00 ATOM 1707 O ALA A 231 5.341 49.419 -5.812 1.00 0.00 ATOM 1708 C ALA A 231 6.006 50.279 -6.400 1.00 0.00 ATOM 1709 N LYS A 232 6.021 51.554 -6.040 1.00 0.00 ATOM 1710 CA LYS A 232 5.288 52.039 -4.892 1.00 0.00 ATOM 1711 CB LYS A 232 5.315 53.714 -5.139 1.00 0.00 ATOM 1712 CG LYS A 232 6.549 54.346 -5.766 1.00 0.00 ATOM 1713 CD LYS A 232 6.281 55.819 -6.075 1.00 0.00 ATOM 1714 CE LYS A 232 7.523 56.515 -6.609 1.00 0.00 ATOM 1715 NZ LYS A 232 7.984 55.905 -7.887 1.00 0.00 ATOM 1716 O LYS A 232 3.078 51.452 -4.148 1.00 0.00 ATOM 1717 C LYS A 232 3.753 51.892 -5.074 1.00 0.00 ATOM 1718 N GLY A 233 3.141 52.252 -6.302 1.00 0.00 ATOM 1719 CA GLY A 233 1.665 52.200 -6.481 1.00 0.00 ATOM 1720 O GLY A 233 0.073 50.603 -5.663 1.00 0.00 ATOM 1721 C GLY A 233 1.119 50.793 -6.284 1.00 0.00 ATOM 1722 N ASP A 234 1.844 49.814 -6.799 1.00 0.00 ATOM 1723 CA ASP A 234 1.411 48.438 -6.690 1.00 0.00 ATOM 1724 CB ASP A 234 2.297 47.527 -7.543 1.00 0.00 ATOM 1725 CG ASP A 234 2.033 47.686 -9.027 1.00 0.00 ATOM 1726 OD1 ASP A 234 1.012 48.306 -9.387 1.00 0.00 ATOM 1727 OD2 ASP A 234 2.850 47.187 -9.831 1.00 0.00 ATOM 1728 O ASP A 234 0.611 47.277 -4.768 1.00 0.00 ATOM 1729 C ASP A 234 1.493 47.977 -5.242 1.00 0.00 ATOM 1730 N ALA A 235 2.553 48.376 -4.545 1.00 0.00 ATOM 1731 CA ALA A 235 2.717 47.966 -3.157 1.00 0.00 ATOM 1732 CB ALA A 235 4.025 48.500 -2.598 1.00 0.00 ATOM 1733 O ALA A 235 0.935 47.787 -1.561 1.00 0.00 ATOM 1734 C ALA A 235 1.550 48.513 -2.347 1.00 0.00 ATOM 1735 N ASP A 236 1.214 49.776 -2.570 1.00 0.00 ATOM 1736 CA ASP A 236 0.106 50.387 -1.830 1.00 0.00 ATOM 1737 CB ASP A 236 0.016 51.883 -2.143 1.00 0.00 ATOM 1738 CG ASP A 236 1.136 52.679 -1.504 1.00 0.00 ATOM 1739 OD1 ASP A 236 1.832 52.127 -0.625 1.00 0.00 ATOM 1740 OD2 ASP A 236 1.315 53.857 -1.878 1.00 0.00 ATOM 1741 O ASP A 236 -2.051 49.540 -1.309 1.00 0.00 ATOM 1742 C ASP A 236 -1.220 49.758 -2.184 1.00 0.00 ATOM 1743 N ALA A 237 -1.439 49.499 -3.474 1.00 0.00 ATOM 1744 CA ALA A 237 -2.696 48.913 -3.890 1.00 0.00 ATOM 1745 CB ALA A 237 -2.729 48.748 -5.402 1.00 0.00 ATOM 1746 O ALA A 237 -3.947 47.191 -2.771 1.00 0.00 ATOM 1747 C ALA A 237 -2.869 47.524 -3.249 1.00 0.00 ATOM 1748 N ARG A 238 -1.807 46.750 -3.224 1.00 0.00 ATOM 1749 CA ARG A 238 -1.847 45.422 -2.616 1.00 0.00 ATOM 1750 CB ARG A 238 -0.530 44.684 -2.861 1.00 0.00 ATOM 1751 CG ARG A 238 -0.428 43.344 -2.151 1.00 0.00 ATOM 1752 CD ARG A 238 -1.518 42.390 -2.612 1.00 0.00 ATOM 1753 NE ARG A 238 -1.380 42.042 -4.023 1.00 0.00 ATOM 1754 CZ ARG A 238 -2.277 41.345 -4.715 1.00 0.00 ATOM 1755 NH1 ARG A 238 -2.066 41.078 -5.994 1.00 0.00 ATOM 1756 NH2 ARG A 238 -3.384 40.921 -4.120 1.00 0.00 ATOM 1757 O ARG A 238 -2.813 44.750 -0.522 1.00 0.00 ATOM 1758 C ARG A 238 -2.064 45.528 -1.105 1.00 0.00 ATOM 1759 N ALA A 239 -1.375 46.491 -0.436 1.00 0.00 ATOM 1760 CA ALA A 239 -1.589 46.685 1.004 1.00 0.00 ATOM 1761 CB ALA A 239 -0.674 47.777 1.536 1.00 0.00 ATOM 1762 O ALA A 239 -3.649 46.662 2.197 1.00 0.00 ATOM 1763 C ALA A 239 -3.038 47.082 1.225 1.00 0.00 ATOM 1764 N ARG A 240 -3.587 47.897 0.325 1.00 0.00 ATOM 1765 CA ARG A 240 -4.980 48.302 0.448 1.00 0.00 ATOM 1766 CB ARG A 240 -5.353 49.261 -0.636 1.00 0.00 ATOM 1767 CG ARG A 240 -4.616 50.562 -0.404 1.00 0.00 ATOM 1768 CD ARG A 240 -4.832 51.562 -1.511 1.00 0.00 ATOM 1769 NE ARG A 240 -3.887 52.678 -1.364 1.00 0.00 ATOM 1770 CZ ARG A 240 -3.942 53.807 -2.080 1.00 0.00 ATOM 1771 NH1 ARG A 240 -4.880 54.003 -2.984 1.00 0.00 ATOM 1772 NH2 ARG A 240 -3.017 54.737 -1.873 1.00 0.00 ATOM 1773 O ARG A 240 -6.851 46.999 1.163 1.00 0.00 ATOM 1774 C ARG A 240 -5.901 47.098 0.391 1.00 0.00 ATOM 1775 N ALA A 241 -5.610 46.182 -0.523 1.00 0.00 ATOM 1776 CA ALA A 241 -6.408 44.976 -0.653 1.00 0.00 ATOM 1777 CB ALA A 241 -5.959 44.156 -1.835 1.00 0.00 ATOM 1778 O ALA A 241 -7.256 43.614 1.119 1.00 0.00 ATOM 1779 C ALA A 241 -6.271 44.139 0.613 1.00 0.00 ATOM 1780 N LEU A 242 -5.053 44.012 1.127 1.00 0.00 ATOM 1781 CA LEU A 242 -4.887 43.228 2.346 1.00 0.00 ATOM 1782 CB LEU A 242 -3.353 43.093 2.549 1.00 0.00 ATOM 1783 CG LEU A 242 -2.927 42.352 3.826 1.00 0.00 ATOM 1784 CD1 LEU A 242 -3.358 40.885 3.767 1.00 0.00 ATOM 1785 CD2 LEU A 242 -1.434 42.540 4.044 1.00 0.00 ATOM 1786 O LEU A 242 -6.288 43.166 4.268 1.00 0.00 ATOM 1787 C LEU A 242 -5.670 43.871 3.489 1.00 0.00 ATOM 1788 N GLU A 243 -5.655 45.198 3.569 1.00 0.00 ATOM 1789 CA GLU A 243 -6.365 45.887 4.647 1.00 0.00 ATOM 1790 CB GLU A 243 -6.031 47.380 4.641 1.00 0.00 ATOM 1791 CG GLU A 243 -4.608 47.699 5.068 1.00 0.00 ATOM 1792 CD GLU A 243 -4.287 49.176 4.961 1.00 0.00 ATOM 1793 OE1 GLU A 243 -5.155 49.942 4.495 1.00 0.00 ATOM 1794 OE2 GLU A 243 -3.163 49.569 5.344 1.00 0.00 ATOM 1795 O GLU A 243 -8.589 45.783 5.548 1.00 0.00 ATOM 1796 C GLU A 243 -7.895 45.767 4.538 1.00 0.00 ATOM 1797 N LEU A 244 -8.431 45.677 3.323 1.00 0.00 ATOM 1798 CA LEU A 244 -9.882 45.511 3.165 1.00 0.00 ATOM 1799 CB LEU A 244 -10.263 45.506 1.683 1.00 0.00 ATOM 1800 CG LEU A 244 -10.117 46.835 0.940 1.00 0.00 ATOM 1801 CD1 LEU A 244 -10.352 46.646 -0.551 1.00 0.00 ATOM 1802 CD2 LEU A 244 -11.124 47.851 1.455 1.00 0.00 ATOM 1803 O LEU A 244 -11.245 44.037 4.516 1.00 0.00 ATOM 1804 C LEU A 244 -10.235 44.172 3.817 1.00 0.00 ATOM 1805 N GLU A 245 -9.373 43.182 3.598 1.00 0.00 ATOM 1806 CA GLU A 245 -9.583 41.863 4.188 1.00 0.00 ATOM 1807 CB GLU A 245 -8.625 40.816 3.614 1.00 0.00 ATOM 1808 CG GLU A 245 -8.776 39.445 4.257 1.00 0.00 ATOM 1809 CD GLU A 245 -7.859 38.387 3.677 1.00 0.00 ATOM 1810 OE1 GLU A 245 -7.154 38.700 2.693 1.00 0.00 ATOM 1811 OE2 GLU A 245 -7.872 37.250 4.225 1.00 0.00 ATOM 1812 O GLU A 245 -10.214 41.269 6.430 1.00 0.00 ATOM 1813 C GLU A 245 -9.434 41.895 5.707 1.00 0.00 ATOM 1814 N GLN A 246 -8.422 42.618 6.183 1.00 0.00 ATOM 1815 CA GLN A 246 -8.200 42.721 7.622 1.00 0.00 ATOM 1816 CB GLN A 246 -6.859 43.377 7.913 1.00 0.00 ATOM 1817 CG GLN A 246 -5.686 42.613 7.325 1.00 0.00 ATOM 1818 CD GLN A 246 -4.348 43.283 7.588 1.00 0.00 ATOM 1819 OE1 GLN A 246 -4.186 44.484 7.366 1.00 0.00 ATOM 1820 NE2 GLN A 246 -3.377 42.505 8.052 1.00 0.00 ATOM 1821 O GLN A 246 -9.746 43.118 9.415 1.00 0.00 ATOM 1822 C GLN A 246 -9.361 43.458 8.303 1.00 0.00 ATOM 1823 N ALA A 247 -9.928 44.449 7.624 1.00 0.00 ATOM 1824 CA ALA A 247 -11.088 45.165 8.166 1.00 0.00 ATOM 1825 CB ALA A 247 -11.611 46.172 7.150 1.00 0.00 ATOM 1826 O ALA A 247 -12.784 44.137 9.523 1.00 0.00 ATOM 1827 C ALA A 247 -12.202 44.151 8.443 1.00 0.00 ATOM 1828 N LEU A 248 -12.430 43.259 7.485 1.00 0.00 ATOM 1829 CA LEU A 248 -13.446 42.241 7.650 1.00 0.00 ATOM 1830 CB LEU A 248 -13.589 41.458 6.344 1.00 0.00 ATOM 1831 CG LEU A 248 -14.207 42.212 5.164 1.00 0.00 ATOM 1832 CD1 LEU A 248 -14.116 41.387 3.890 1.00 0.00 ATOM 1833 CD2 LEU A 248 -15.672 42.515 5.430 1.00 0.00 ATOM 1834 O LEU A 248 -13.912 40.979 9.610 1.00 0.00 ATOM 1835 C LEU A 248 -13.095 41.253 8.752 1.00 0.00 ATOM 1836 N ALA A 249 -11.869 40.734 8.734 1.00 0.00 ATOM 1837 CA ALA A 249 -11.445 39.768 9.749 1.00 0.00 ATOM 1838 CB ALA A 249 -10.005 39.344 9.508 1.00 0.00 ATOM 1839 O ALA A 249 -11.838 39.601 12.113 1.00 0.00 ATOM 1840 C ALA A 249 -11.519 40.323 11.174 1.00 0.00 ATOM 1841 N VAL A 250 -11.203 41.597 11.347 1.00 0.00 ATOM 1842 CA VAL A 250 -11.282 42.163 12.673 1.00 0.00 ATOM 1843 CB VAL A 250 -10.739 43.604 12.705 1.00 0.00 ATOM 1844 CG1 VAL A 250 -11.005 44.243 14.060 1.00 0.00 ATOM 1845 CG2 VAL A 250 -9.240 43.616 12.453 1.00 0.00 ATOM 1846 O VAL A 250 -13.062 41.900 14.281 1.00 0.00 ATOM 1847 C VAL A 250 -12.751 42.172 13.112 1.00 0.00 ATOM 1848 N LEU A 251 -13.657 42.441 12.171 1.00 0.00 ATOM 1849 CA LEU A 251 -15.086 42.443 12.492 1.00 0.00 ATOM 1850 CB LEU A 251 -15.903 42.943 11.300 1.00 0.00 ATOM 1851 CG LEU A 251 -15.749 44.426 10.947 1.00 0.00 ATOM 1852 CD1 LEU A 251 -16.469 44.746 9.647 1.00 0.00 ATOM 1853 CD2 LEU A 251 -16.336 45.303 12.043 1.00 0.00 ATOM 1854 O LEU A 251 -16.316 40.851 13.789 1.00 0.00 ATOM 1855 C LEU A 251 -15.564 41.039 12.842 1.00 0.00 ATOM 1856 N SER A 252 -15.120 40.055 12.068 1.00 0.00 ATOM 1857 CA SER A 252 -15.541 38.680 12.284 1.00 0.00 ATOM 1858 CB SER A 252 -15.308 37.845 11.023 1.00 0.00 ATOM 1859 OG SER A 252 -13.926 37.715 10.744 1.00 0.00 ATOM 1860 O SER A 252 -14.982 36.643 13.391 1.00 0.00 ATOM 1861 C SER A 252 -14.729 37.845 13.254 1.00 0.00 ATOM 1862 N SER A 253 -13.694 38.502 14.017 1.00 0.00 ATOM 1863 CA SER A 253 -12.849 37.712 14.908 1.00 0.00 ATOM 1864 CB SER A 253 -13.628 36.588 15.565 1.00 0.00 ATOM 1865 OG SER A 253 -12.712 35.770 16.273 1.00 0.00 ATOM 1866 O SER A 253 -11.984 36.533 13.016 1.00 0.00 ATOM 1867 C SER A 253 -11.720 37.178 14.028 1.00 0.00 ATOM 1868 N PHE A 254 -10.468 37.412 14.405 1.00 0.00 ATOM 1869 CA PHE A 254 -9.366 37.038 13.526 1.00 0.00 ATOM 1870 CB PHE A 254 -8.043 37.605 14.105 1.00 0.00 ATOM 1871 CG PHE A 254 -6.898 37.545 13.136 1.00 0.00 ATOM 1872 CD1 PHE A 254 -6.626 38.620 12.293 1.00 0.00 ATOM 1873 CD2 PHE A 254 -6.116 36.400 13.038 1.00 0.00 ATOM 1874 CE1 PHE A 254 -5.589 38.555 11.361 1.00 0.00 ATOM 1875 CE2 PHE A 254 -5.078 36.321 12.108 1.00 0.00 ATOM 1876 CZ PHE A 254 -4.813 37.404 11.268 1.00 0.00 ATOM 1877 O PHE A 254 -9.084 35.175 12.083 1.00 0.00 ATOM 1878 C PHE A 254 -9.119 35.568 13.248 1.00 0.00 ATOM 1879 N ASP A 255 -8.911 34.748 14.278 1.00 0.00 ATOM 1880 CA ASP A 255 -8.643 33.326 14.012 1.00 0.00 ATOM 1881 CB ASP A 255 -8.409 32.572 15.323 1.00 0.00 ATOM 1882 CG ASP A 255 -7.072 32.904 15.957 1.00 0.00 ATOM 1883 OD1 ASP A 255 -6.230 33.526 15.274 1.00 0.00 ATOM 1884 OD2 ASP A 255 -6.866 32.544 17.134 1.00 0.00 ATOM 1885 O ASP A 255 -9.595 31.937 12.292 1.00 0.00 ATOM 1886 C ASP A 255 -9.804 32.641 13.291 1.00 0.00 ATOM 1887 N GLU A 256 -11.026 32.872 13.762 1.00 0.00 ATOM 1888 CA GLU A 256 -12.197 32.239 13.144 1.00 0.00 ATOM 1889 CB GLU A 256 -13.460 32.540 13.954 1.00 0.00 ATOM 1890 CG GLU A 256 -13.515 31.840 15.302 1.00 0.00 ATOM 1891 CD GLU A 256 -13.434 30.332 15.178 1.00 0.00 ATOM 1892 OE1 GLU A 256 -14.227 29.755 14.406 1.00 0.00 ATOM 1893 OE2 GLU A 256 -12.577 29.725 15.856 1.00 0.00 ATOM 1894 O GLU A 256 -12.764 31.987 10.801 1.00 0.00 ATOM 1895 C GLU A 256 -12.396 32.752 11.704 1.00 0.00 ATOM 1896 N GLY A 257 -12.161 34.044 11.486 1.00 0.00 ATOM 1897 CA GLY A 257 -12.321 34.586 10.135 1.00 0.00 ATOM 1898 O GLY A 257 -11.658 33.523 8.076 1.00 0.00 ATOM 1899 C GLY A 257 -11.323 33.917 9.192 1.00 0.00 ATOM 1900 N PRO A 258 -10.082 33.788 9.649 1.00 0.00 ATOM 1901 CA PRO A 258 -9.037 33.133 8.838 1.00 0.00 ATOM 1902 CB PRO A 258 -7.803 33.140 9.602 1.00 0.00 ATOM 1903 CG PRO A 258 -7.899 34.456 10.332 1.00 0.00 ATOM 1904 CD PRO A 258 -9.330 34.481 10.806 1.00 0.00 ATOM 1905 O PRO A 258 -9.264 31.209 7.423 1.00 0.00 ATOM 1906 C PRO A 258 -9.399 31.694 8.558 1.00 0.00 ATOM 1907 N ASP A 259 -9.845 30.985 9.578 1.00 0.00 ATOM 1908 CA ASP A 259 -10.223 29.597 9.354 1.00 0.00 ATOM 1909 CB ASP A 259 -10.630 28.933 10.671 1.00 0.00 ATOM 1910 CG ASP A 259 -9.444 28.654 11.574 1.00 0.00 ATOM 1911 OD1 ASP A 259 -8.295 28.757 11.093 1.00 0.00 ATOM 1912 OD2 ASP A 259 -9.661 28.334 12.761 1.00 0.00 ATOM 1913 O ASP A 259 -11.499 28.547 7.613 1.00 0.00 ATOM 1914 C ASP A 259 -11.402 29.500 8.391 1.00 0.00 ATOM 1915 N LEU A 260 -12.480 30.325 8.472 1.00 0.00 ATOM 1916 CA LEU A 260 -13.709 30.205 7.682 1.00 0.00 ATOM 1917 CB LEU A 260 -14.667 31.354 8.003 1.00 0.00 ATOM 1918 CG LEU A 260 -16.042 31.298 7.334 1.00 0.00 ATOM 1919 CD1 LEU A 260 -16.789 30.040 7.750 1.00 0.00 ATOM 1920 CD2 LEU A 260 -16.883 32.502 7.728 1.00 0.00 ATOM 1921 O LEU A 260 -13.928 29.558 5.370 1.00 0.00 ATOM 1922 C LEU A 260 -13.324 30.250 6.202 1.00 0.00 ATOM 1923 N VAL A 261 -12.285 31.041 5.885 1.00 0.00 ATOM 1924 CA VAL A 261 -11.822 31.155 4.501 1.00 0.00 ATOM 1925 CB VAL A 261 -10.958 32.490 4.392 1.00 0.00 ATOM 1926 CG1 VAL A 261 -10.188 32.561 3.070 1.00 0.00 ATOM 1927 CG2 VAL A 261 -11.842 33.696 4.574 1.00 0.00 ATOM 1928 O VAL A 261 -11.248 29.459 2.903 1.00 0.00 ATOM 1929 C VAL A 261 -11.099 29.875 4.051 1.00 0.00 ATOM 1930 N LEU A 262 -10.338 29.241 4.949 1.00 0.00 ATOM 1931 CA LEU A 262 -9.608 28.013 4.581 1.00 0.00 ATOM 1932 CB LEU A 262 -8.590 27.648 5.664 1.00 0.00 ATOM 1933 CG LEU A 262 -7.396 28.592 5.815 1.00 0.00 ATOM 1934 CD1 LEU A 262 -6.550 28.199 7.018 1.00 0.00 ATOM 1935 CD2 LEU A 262 -6.512 28.543 4.578 1.00 0.00 ATOM 1936 O LEU A 262 -10.396 26.056 3.456 1.00 0.00 ATOM 1937 C LEU A 262 -10.603 26.893 4.323 1.00 0.00 ATOM 1938 N TYR A 263 -11.696 26.885 5.104 1.00 0.00 ATOM 1939 CA TYR A 263 -12.736 25.874 4.968 1.00 0.00 ATOM 1940 CB TYR A 263 -14.126 26.540 5.549 1.00 0.00 ATOM 1941 CG TYR A 263 -15.298 25.637 5.830 1.00 0.00 ATOM 1942 CD1 TYR A 263 -15.492 25.060 7.089 1.00 0.00 ATOM 1943 CD2 TYR A 263 -16.254 25.341 4.862 1.00 0.00 ATOM 1944 CE1 TYR A 263 -16.583 24.231 7.326 1.00 0.00 ATOM 1945 CE2 TYR A 263 -17.333 24.529 5.104 1.00 0.00 ATOM 1946 CZ TYR A 263 -17.502 23.972 6.336 1.00 0.00 ATOM 1947 OH TYR A 263 -18.579 23.168 6.588 1.00 0.00 ATOM 1948 O TYR A 263 -13.444 24.926 2.877 1.00 0.00 ATOM 1949 C TYR A 263 -13.302 25.946 3.552 1.00 0.00 ATOM 1950 N PHE A 264 -13.608 27.173 3.097 1.00 0.00 ATOM 1951 CA PHE A 264 -14.147 27.381 1.752 1.00 0.00 ATOM 1952 CB PHE A 264 -14.624 28.814 1.562 1.00 0.00 ATOM 1953 CG PHE A 264 -15.914 29.110 2.259 1.00 0.00 ATOM 1954 CD1 PHE A 264 -17.045 28.377 1.972 1.00 0.00 ATOM 1955 CD2 PHE A 264 -15.983 30.092 3.236 1.00 0.00 ATOM 1956 CE1 PHE A 264 -18.237 28.606 2.649 1.00 0.00 ATOM 1957 CE2 PHE A 264 -17.166 30.332 3.920 1.00 0.00 ATOM 1958 CZ PHE A 264 -18.296 29.583 3.625 1.00 0.00 ATOM 1959 O PHE A 264 -13.530 26.479 -0.383 1.00 0.00 ATOM 1960 C PHE A 264 -13.140 26.944 0.689 1.00 0.00 ATOM 1961 N LYS A 265 -11.870 27.126 0.996 1.00 0.00 ATOM 1962 CA LYS A 265 -10.823 26.709 0.061 1.00 0.00 ATOM 1963 CB LYS A 265 -9.553 27.483 0.416 1.00 0.00 ATOM 1964 CG LYS A 265 -9.711 28.994 0.358 1.00 0.00 ATOM 1965 CD LYS A 265 -8.393 29.696 0.645 1.00 0.00 ATOM 1966 CE LYS A 265 -8.555 31.208 0.610 1.00 0.00 ATOM 1967 NZ LYS A 265 -7.274 31.910 0.892 1.00 0.00 ATOM 1968 O LYS A 265 -9.613 24.751 -0.524 1.00 0.00 ATOM 1969 C LYS A 265 -10.549 25.221 0.111 1.00 0.00 ATOM 1970 N TYR A 266 -11.438 24.524 1.021 1.00 0.00 ATOM 1971 CA TYR A 266 -11.933 23.152 1.100 1.00 0.00 ATOM 1972 CB TYR A 266 -12.096 22.560 -0.301 1.00 0.00 ATOM 1973 CG TYR A 266 -12.993 23.370 -1.211 1.00 0.00 ATOM 1974 CD1 TYR A 266 -12.457 24.126 -2.245 1.00 0.00 ATOM 1975 CD2 TYR A 266 -14.368 23.374 -1.030 1.00 0.00 ATOM 1976 CE1 TYR A 266 -13.268 24.870 -3.080 1.00 0.00 ATOM 1977 CE2 TYR A 266 -15.195 24.113 -1.857 1.00 0.00 ATOM 1978 CZ TYR A 266 -14.633 24.864 -2.888 1.00 0.00 ATOM 1979 OH TYR A 266 -15.443 25.604 -3.719 1.00 0.00 ATOM 1980 O TYR A 266 -11.010 20.981 1.538 1.00 0.00 ATOM 1981 C TYR A 266 -11.055 22.174 1.860 1.00 0.00 ATOM 1982 N MET A 267 -10.387 22.670 2.892 1.00 0.00 ATOM 1983 CA MET A 267 -9.497 21.835 3.689 1.00 0.00 ATOM 1984 CB MET A 267 -8.232 22.943 4.058 1.00 0.00 ATOM 1985 CG MET A 267 -7.516 23.759 2.967 1.00 0.00 ATOM 1986 SD MET A 267 -6.334 24.942 3.658 1.00 0.00 ATOM 1987 CE MET A 267 -5.792 25.833 2.171 1.00 0.00 ATOM 1988 O MET A 267 -10.131 20.437 5.524 1.00 0.00 ATOM 1989 C MET A 267 -10.083 21.566 5.061 1.00 0.00 ATOM 1990 N MET A 268 -10.540 22.636 5.700 1.00 0.00 ATOM 1991 CA MET A 268 -11.083 22.554 7.048 1.00 0.00 ATOM 1992 CB MET A 268 -10.572 23.723 7.894 1.00 0.00 ATOM 1993 CG MET A 268 -9.089 23.653 8.217 1.00 0.00 ATOM 1994 SD MET A 268 -8.500 25.107 9.103 1.00 0.00 ATOM 1995 CE MET A 268 -9.391 24.943 10.648 1.00 0.00 ATOM 1996 O MET A 268 -13.196 23.564 6.568 1.00 0.00 ATOM 1997 C MET A 268 -12.613 22.605 7.042 1.00 0.00 ATOM 1998 N VAL A 269 -12.921 21.558 8.828 1.00 0.00 ATOM 1999 CA VAL A 269 -13.742 21.997 9.961 1.00 0.00 ATOM 2000 CB VAL A 269 -14.075 20.851 10.968 1.00 0.00 ATOM 2001 CG1 VAL A 269 -14.979 21.345 12.101 1.00 0.00 ATOM 2002 CG2 VAL A 269 -14.681 19.598 10.268 1.00 0.00 ATOM 2003 O VAL A 269 -12.128 22.952 11.459 1.00 0.00 ATOM 2004 C VAL A 269 -13.040 23.157 10.657 1.00 0.00 ATOM 2005 N LEU A 270 -13.417 24.408 10.171 1.00 0.00 ATOM 2006 CA LEU A 270 -12.823 25.607 10.746 1.00 0.00 ATOM 2007 CB LEU A 270 -13.387 26.757 9.911 1.00 0.00 ATOM 2008 CG LEU A 270 -13.220 26.641 8.394 1.00 0.00 ATOM 2009 CD1 LEU A 270 -13.965 27.761 7.682 1.00 0.00 ATOM 2010 CD2 LEU A 270 -11.751 26.728 8.009 1.00 0.00 ATOM 2011 O LEU A 270 -12.953 27.323 12.382 1.00 0.00 ATOM 2012 C LEU A 270 -12.941 26.123 12.173 1.00 0.00 ATOM 2013 N LYS A 271 -13.006 25.242 13.158 1.00 0.00 ATOM 2014 CA LYS A 271 -13.134 25.730 14.530 1.00 0.00 ATOM 2015 CB LYS A 271 -13.909 24.729 15.391 1.00 0.00 ATOM 2016 CG LYS A 271 -15.369 24.572 14.996 1.00 0.00 ATOM 2017 CD LYS A 271 -16.060 23.520 15.846 1.00 0.00 ATOM 2018 CE LYS A 271 -17.530 23.393 15.482 1.00 0.00 ATOM 2019 NZ LYS A 271 -18.223 22.370 16.314 1.00 0.00 ATOM 2020 O LYS A 271 -10.907 25.136 15.175 1.00 0.00 ATOM 2021 C LYS A 271 -11.858 25.899 15.330 1.00 0.00 ATOM 2022 N GLY A 272 -11.826 26.922 16.188 1.00 0.00 ATOM 2023 CA GLY A 272 -10.675 27.125 17.073 1.00 0.00 ATOM 2024 O GLY A 272 -12.228 26.063 18.562 1.00 0.00 ATOM 2025 C GLY A 272 -11.065 26.420 18.364 1.00 0.00 ATOM 2026 N ASP A 273 -10.118 26.235 19.265 1.00 0.00 ATOM 2027 CA ASP A 273 -10.427 25.558 20.510 1.00 0.00 ATOM 2028 CB ASP A 273 -9.152 24.988 21.136 1.00 0.00 ATOM 2029 CG ASP A 273 -8.608 23.799 20.368 1.00 0.00 ATOM 2030 OD1 ASP A 273 -9.332 23.272 19.499 1.00 0.00 ATOM 2031 OD2 ASP A 273 -7.459 23.394 20.641 1.00 0.00 ATOM 2032 O ASP A 273 -10.760 27.721 21.488 1.00 0.00 ATOM 2033 C ASP A 273 -11.062 26.518 21.498 1.00 0.00 ATOM 2034 N LYS A 274 -11.940 25.980 22.338 1.00 0.00 ATOM 2035 CA LYS A 274 -12.602 26.783 23.372 1.00 0.00 ATOM 2036 CB LYS A 274 -13.557 25.916 24.193 1.00 0.00 ATOM 2037 CG LYS A 274 -14.747 25.388 23.410 1.00 0.00 ATOM 2038 CD LYS A 274 -15.666 24.557 24.292 1.00 0.00 ATOM 2039 CE LYS A 274 -16.846 24.012 23.503 1.00 0.00 ATOM 2040 NZ LYS A 274 -17.761 23.209 24.358 1.00 0.00 ATOM 2041 O LYS A 274 -10.517 26.662 24.551 1.00 0.00 ATOM 2042 C LYS A 274 -11.482 27.357 24.253 1.00 0.00 ATOM 2043 N GLU A 275 -11.811 28.675 24.793 1.00 0.00 ATOM 2044 CA GLU A 275 -12.973 29.565 24.723 1.00 0.00 ATOM 2045 CB GLU A 275 -12.876 30.660 25.786 1.00 0.00 ATOM 2046 CG GLU A 275 -13.031 30.158 27.212 1.00 0.00 ATOM 2047 CD GLU A 275 -12.756 31.234 28.244 1.00 0.00 ATOM 2048 OE1 GLU A 275 -12.370 32.353 27.846 1.00 0.00 ATOM 2049 OE2 GLU A 275 -12.927 30.958 29.450 1.00 0.00 ATOM 2050 O GLU A 275 -14.250 31.132 23.484 1.00 0.00 ATOM 2051 C GLU A 275 -13.286 30.369 23.478 1.00 0.00 ATOM 2052 N TYR A 276 -12.502 30.230 22.409 1.00 0.00 ATOM 2053 CA TYR A 276 -12.875 30.931 21.171 1.00 0.00 ATOM 2054 CB TYR A 276 -11.848 30.656 20.071 1.00 0.00 ATOM 2055 CG TYR A 276 -10.511 31.323 20.301 1.00 0.00 ATOM 2056 CD1 TYR A 276 -9.411 30.582 20.720 1.00 0.00 ATOM 2057 CD2 TYR A 276 -10.353 32.687 20.101 1.00 0.00 ATOM 2058 CE1 TYR A 276 -8.184 31.183 20.933 1.00 0.00 ATOM 2059 CE2 TYR A 276 -9.133 33.304 20.311 1.00 0.00 ATOM 2060 CZ TYR A 276 -8.045 32.540 20.729 1.00 0.00 ATOM 2061 OH TYR A 276 -6.826 33.139 20.942 1.00 0.00 ATOM 2062 O TYR A 276 -14.492 29.219 20.661 1.00 0.00 ATOM 2063 C TYR A 276 -14.248 30.425 20.716 1.00 0.00 ATOM 2064 N THR A 277 -15.120 31.344 20.315 1.00 0.00 ATOM 2065 CA THR A 277 -16.423 30.946 19.822 1.00 0.00 ATOM 2066 CB THR A 277 -17.509 31.965 20.208 1.00 0.00 ATOM 2067 CG2 THR A 277 -17.538 32.168 21.715 1.00 0.00 ATOM 2068 OG1 THR A 277 -17.236 33.223 19.577 1.00 0.00 ATOM 2069 O THR A 277 -15.424 31.171 17.661 1.00 0.00 ATOM 2070 C THR A 277 -16.410 30.833 18.306 1.00 0.00 ATOM 2071 N LEU A 278 -17.508 30.381 17.698 1.00 0.00 ATOM 2072 CA LEU A 278 -17.558 30.248 16.236 1.00 0.00 ATOM 2073 CB LEU A 278 -18.741 29.376 15.816 1.00 0.00 ATOM 2074 CG LEU A 278 -18.735 27.934 16.329 1.00 0.00 ATOM 2075 CD1 LEU A 278 -19.997 27.203 15.893 1.00 0.00 ATOM 2076 CD2 LEU A 278 -17.536 27.176 15.785 1.00 0.00 ATOM 2077 O LEU A 278 -18.057 32.588 16.218 1.00 0.00 ATOM 2078 C LEU A 278 -17.724 31.603 15.560 1.00 0.00 ATOM 2079 N HIS A 279 -17.478 31.671 14.253 1.00 0.00 ATOM 2080 CA HIS A 279 -17.646 32.938 13.548 1.00 0.00 ATOM 2081 CB HIS A 279 -17.178 32.767 12.124 1.00 0.00 ATOM 2082 CG HIS A 279 -17.410 33.952 11.248 1.00 0.00 ATOM 2083 CD2 HIS A 279 -18.368 34.221 10.332 1.00 0.00 ATOM 2084 ND1 HIS A 279 -16.565 35.036 11.277 1.00 0.00 ATOM 2085 CE1 HIS A 279 -17.000 35.935 10.406 1.00 0.00 ATOM 2086 NE2 HIS A 279 -18.100 35.479 9.829 1.00 0.00 ATOM 2087 O HIS A 279 -20.003 32.589 13.276 1.00 0.00 ATOM 2088 C HIS A 279 -19.097 33.396 13.497 1.00 0.00 ATOM 2089 N PHE A 280 -19.340 34.751 13.726 1.00 0.00 ATOM 2090 CA PHE A 280 -20.690 35.305 13.670 1.00 0.00 ATOM 2091 CB PHE A 280 -20.701 36.732 14.261 1.00 0.00 ATOM 2092 CG PHE A 280 -20.375 36.803 15.722 1.00 0.00 ATOM 2093 CD1 PHE A 280 -19.073 36.585 16.172 1.00 0.00 ATOM 2094 CD2 PHE A 280 -21.378 37.065 16.653 1.00 0.00 ATOM 2095 CE1 PHE A 280 -18.778 36.626 17.534 1.00 0.00 ATOM 2096 CE2 PHE A 280 -21.086 37.109 18.022 1.00 0.00 ATOM 2097 CZ PHE A 280 -19.785 36.889 18.455 1.00 0.00 ATOM 2098 O PHE A 280 -20.534 35.644 11.290 1.00 0.00 ATOM 2099 C PHE A 280 -21.171 35.149 12.227 1.00 0.00 ATOM 2100 N ASN A 281 -22.295 34.469 12.050 1.00 0.00 ATOM 2101 CA ASN A 281 -22.816 34.228 10.716 1.00 0.00 ATOM 2102 CB ASN A 281 -24.197 33.573 10.791 1.00 0.00 ATOM 2103 CG ASN A 281 -24.130 32.117 11.209 1.00 0.00 ATOM 2104 ND2 ASN A 281 -25.251 31.588 11.681 1.00 0.00 ATOM 2105 OD1 ASN A 281 -23.081 31.481 11.109 1.00 0.00 ATOM 2106 O ASN A 281 -22.954 35.412 8.648 1.00 0.00 ATOM 2107 C ASN A 281 -22.979 35.482 9.871 1.00 0.00 ATOM 2108 N GLU A 282 -23.126 36.642 10.503 1.00 0.00 ATOM 2109 CA GLU A 282 -23.308 37.856 9.704 1.00 0.00 ATOM 2110 CB GLU A 282 -23.559 39.064 10.613 1.00 0.00 ATOM 2111 CG GLU A 282 -24.917 39.056 11.293 1.00 0.00 ATOM 2112 CD GLU A 282 -25.094 40.217 12.252 1.00 0.00 ATOM 2113 OE1 GLU A 282 -24.123 40.977 12.450 1.00 0.00 ATOM 2114 OE2 GLU A 282 -26.204 40.366 12.806 1.00 0.00 ATOM 2115 O GLU A 282 -22.185 38.908 7.866 1.00 0.00 ATOM 2116 C GLU A 282 -22.088 38.161 8.837 1.00 0.00 ATOM 2117 N THR A 283 -20.943 37.602 9.174 1.00 0.00 ATOM 2118 CA THR A 283 -19.725 37.852 8.412 1.00 0.00 ATOM 2119 CB THR A 283 -18.655 38.451 9.505 1.00 0.00 ATOM 2120 CG2 THR A 283 -17.292 38.776 8.885 1.00 0.00 ATOM 2121 OG1 THR A 283 -19.210 39.639 10.085 1.00 0.00 ATOM 2122 O THR A 283 -18.549 36.995 6.524 1.00 0.00 ATOM 2123 C THR A 283 -19.455 36.814 7.331 1.00 0.00 ATOM 2124 N ASP A 284 -20.223 35.730 7.308 1.00 0.00 ATOM 2125 CA ASP A 284 -19.983 34.675 6.325 1.00 0.00 ATOM 2126 CB ASP A 284 -21.084 33.546 6.542 1.00 0.00 ATOM 2127 CG ASP A 284 -20.955 32.798 7.844 1.00 0.00 ATOM 2128 OD1 ASP A 284 -19.912 32.968 8.505 1.00 0.00 ATOM 2129 OD2 ASP A 284 -21.901 32.039 8.191 1.00 0.00 ATOM 2130 O ASP A 284 -19.210 34.677 4.044 1.00 0.00 ATOM 2131 C ASP A 284 -20.031 35.142 4.862 1.00 0.00 ATOM 2132 N ALA A 285 -20.957 36.058 4.533 1.00 0.00 ATOM 2133 CA ALA A 285 -21.082 36.571 3.167 1.00 0.00 ATOM 2134 CB ALA A 285 -22.260 37.531 3.098 1.00 0.00 ATOM 2135 O ALA A 285 -19.313 37.141 1.648 1.00 0.00 ATOM 2136 C ALA A 285 -19.830 37.336 2.748 1.00 0.00 ATOM 2137 N LEU A 286 -19.346 38.210 3.633 1.00 0.00 ATOM 2138 CA LEU A 286 -18.149 38.988 3.333 1.00 0.00 ATOM 2139 CB LEU A 286 -17.861 40.001 4.444 1.00 0.00 ATOM 2140 CG LEU A 286 -18.855 41.157 4.581 1.00 0.00 ATOM 2141 CD1 LEU A 286 -18.554 41.977 5.826 1.00 0.00 ATOM 2142 CD2 LEU A 286 -18.781 42.077 3.374 1.00 0.00 ATOM 2143 O LEU A 286 -16.102 38.287 2.291 1.00 0.00 ATOM 2144 C LEU A 286 -16.931 38.070 3.173 1.00 0.00 ATOM 2145 N THR A 287 -16.812 37.052 4.024 1.00 0.00 ATOM 2146 CA THR A 287 -15.660 36.157 3.937 1.00 0.00 ATOM 2147 CB THR A 287 -15.601 35.199 5.141 1.00 0.00 ATOM 2148 CG2 THR A 287 -15.502 35.980 6.441 1.00 0.00 ATOM 2149 OG1 THR A 287 -16.786 34.393 5.172 1.00 0.00 ATOM 2150 O THR A 287 -14.689 35.115 2.002 1.00 0.00 ATOM 2151 C THR A 287 -15.716 35.335 2.642 1.00 0.00 ATOM 2152 N ASP A 288 -16.898 34.904 2.284 1.00 0.00 ATOM 2153 CA ASP A 288 -17.078 34.130 1.053 1.00 0.00 ATOM 2154 CB ASP A 288 -18.534 33.685 0.910 1.00 0.00 ATOM 2155 CG ASP A 288 -18.746 32.752 -0.266 1.00 0.00 ATOM 2156 OD1 ASP A 288 -18.147 31.655 -0.268 1.00 0.00 ATOM 2157 OD2 ASP A 288 -19.509 33.115 -1.185 1.00 0.00 ATOM 2158 O ASP A 288 -15.992 34.544 -1.051 1.00 0.00 ATOM 2159 C ASP A 288 -16.693 34.999 -0.143 1.00 0.00 ATOM 2160 N SER A 289 -17.136 36.247 -0.143 1.00 0.00 ATOM 2161 CA SER A 289 -16.838 37.179 -1.224 1.00 0.00 ATOM 2162 CB SER A 289 -17.581 38.496 -0.995 1.00 0.00 ATOM 2163 OG SER A 289 -18.984 38.310 -1.066 1.00 0.00 ATOM 2164 O SER A 289 -14.760 37.559 -2.396 1.00 0.00 ATOM 2165 C SER A 289 -15.334 37.502 -1.308 1.00 0.00 ATOM 2166 N GLN A 290 -14.722 37.655 -0.176 1.00 0.00 ATOM 2167 CA GLN A 290 -13.284 37.921 -0.111 1.00 0.00 ATOM 2168 CB GLN A 290 -12.792 38.076 1.329 1.00 0.00 ATOM 2169 CG GLN A 290 -11.321 38.440 1.446 1.00 0.00 ATOM 2170 CD GLN A 290 -11.005 39.795 0.839 1.00 0.00 ATOM 2171 OE1 GLN A 290 -11.717 40.771 1.079 1.00 0.00 ATOM 2172 NE2 GLN A 290 -9.939 39.858 0.055 1.00 0.00 ATOM 2173 O GLN A 290 -11.640 36.966 -1.564 1.00 0.00 ATOM 2174 C GLN A 290 -12.545 36.752 -0.763 1.00 0.00 ATOM 2175 N ARG A 291 -12.923 35.520 -0.428 1.00 0.00 ATOM 2176 CA ARG A 291 -12.252 34.344 -0.985 1.00 0.00 ATOM 2177 CB ARG A 291 -12.887 33.061 -0.446 1.00 0.00 ATOM 2178 CG ARG A 291 -12.190 31.788 -0.898 1.00 0.00 ATOM 2179 CD ARG A 291 -12.888 30.552 -0.349 1.00 0.00 ATOM 2180 NE ARG A 291 -14.241 30.408 -0.878 1.00 0.00 ATOM 2181 CZ ARG A 291 -14.524 29.940 -2.087 1.00 0.00 ATOM 2182 NH1 ARG A 291 -15.788 29.844 -2.482 1.00 0.00 ATOM 2183 NH2 ARG A 291 -13.546 29.569 -2.900 1.00 0.00 ATOM 2184 O ARG A 291 -11.386 34.044 -3.208 1.00 0.00 ATOM 2185 C ARG A 291 -12.360 34.349 -2.508 1.00 0.00 ATOM 2186 N GLY A 292 -13.542 34.725 -3.023 1.00 0.00 ATOM 2187 CA GLY A 292 -13.782 34.789 -4.450 1.00 0.00 ATOM 2188 O GLY A 292 -12.133 35.583 -5.990 1.00 0.00 ATOM 2189 C GLY A 292 -12.871 35.852 -5.038 1.00 0.00 ATOM 2190 N TYR A 293 -12.881 37.037 -4.429 1.00 0.00 ATOM 2191 CA TYR A 293 -12.040 38.138 -4.896 1.00 0.00 ATOM 2192 CB TYR A 293 -12.290 39.395 -4.060 1.00 0.00 ATOM 2193 CG TYR A 293 -11.412 40.568 -4.437 1.00 0.00 ATOM 2194 CD1 TYR A 293 -11.723 41.367 -5.528 1.00 0.00 ATOM 2195 CD2 TYR A 293 -10.275 40.867 -3.698 1.00 0.00 ATOM 2196 CE1 TYR A 293 -10.926 42.439 -5.879 1.00 0.00 ATOM 2197 CE2 TYR A 293 -9.464 41.936 -4.036 1.00 0.00 ATOM 2198 CZ TYR A 293 -9.801 42.723 -5.135 1.00 0.00 ATOM 2199 OH TYR A 293 -9.005 43.790 -5.483 1.00 0.00 ATOM 2200 O TYR A 293 -9.776 38.068 -5.719 1.00 0.00 ATOM 2201 C TYR A 293 -10.552 37.803 -4.795 1.00 0.00 ATOM 2202 N VAL A 294 -10.172 37.195 -3.691 1.00 0.00 ATOM 2203 CA VAL A 294 -8.789 36.806 -3.492 1.00 0.00 ATOM 2204 CB VAL A 294 -8.557 36.204 -2.092 1.00 0.00 ATOM 2205 CG1 VAL A 294 -7.159 35.615 -1.989 1.00 0.00 ATOM 2206 CG2 VAL A 294 -8.709 37.272 -1.021 1.00 0.00 ATOM 2207 O VAL A 294 -7.160 35.850 -4.971 1.00 0.00 ATOM 2208 C VAL A 294 -8.294 35.769 -4.496 1.00 0.00 ATOM 2209 N GLU A 295 -9.145 34.804 -4.823 1.00 0.00 ATOM 2210 CA GLU A 295 -8.751 33.773 -5.781 1.00 0.00 ATOM 2211 CB GLU A 295 -9.752 32.636 -5.809 1.00 0.00 ATOM 2212 CG GLU A 295 -9.684 31.828 -4.486 1.00 0.00 ATOM 2213 CD GLU A 295 -10.866 30.887 -4.293 1.00 0.00 ATOM 2214 OE1 GLU A 295 -11.949 31.174 -4.852 1.00 0.00 ATOM 2215 OE2 GLU A 295 -10.708 29.887 -3.562 1.00 0.00 ATOM 2216 O GLU A 295 -7.517 34.006 -7.825 1.00 0.00 ATOM 2217 C GLU A 295 -8.495 34.362 -7.164 1.00 0.00 ATOM 2218 N ALA A 296 -9.356 35.302 -7.602 1.00 0.00 ATOM 2219 CA ALA A 296 -9.187 35.940 -8.903 1.00 0.00 ATOM 2220 CB ALA A 296 -10.390 36.792 -9.234 1.00 0.00 ATOM 2221 O ALA A 296 -7.161 36.776 -9.889 1.00 0.00 ATOM 2222 C ALA A 296 -7.897 36.758 -8.901 1.00 0.00 ATOM 2223 N GLN A 297 -7.633 37.448 -7.802 1.00 0.00 ATOM 2224 CA GLN A 297 -6.427 38.260 -7.705 1.00 0.00 ATOM 2225 CB GLN A 297 -6.449 39.201 -6.516 1.00 0.00 ATOM 2226 CG GLN A 297 -7.488 40.323 -6.602 1.00 0.00 ATOM 2227 CD GLN A 297 -7.194 41.343 -7.698 1.00 0.00 ATOM 2228 OE1 GLN A 297 -6.087 41.406 -8.236 1.00 0.00 ATOM 2229 NE2 GLN A 297 -8.189 42.150 -8.031 1.00 0.00 ATOM 2230 O GLN A 297 -4.177 37.683 -8.260 1.00 0.00 ATOM 2231 C GLN A 297 -5.199 37.367 -7.636 1.00 0.00 ATOM 2232 N PHE A 298 -5.296 36.260 -6.914 1.00 0.00 ATOM 2233 CA PHE A 298 -4.170 35.335 -6.827 1.00 0.00 ATOM 2234 CB PHE A 298 -4.902 33.934 -6.313 1.00 0.00 ATOM 2235 CG PHE A 298 -4.085 32.915 -5.573 1.00 0.00 ATOM 2236 CD1 PHE A 298 -3.809 33.079 -4.221 1.00 0.00 ATOM 2237 CD2 PHE A 298 -3.579 31.799 -6.231 1.00 0.00 ATOM 2238 CE1 PHE A 298 -3.040 32.145 -3.531 1.00 0.00 ATOM 2239 CE2 PHE A 298 -2.809 30.859 -5.546 1.00 0.00 ATOM 2240 CZ PHE A 298 -2.536 31.035 -4.196 1.00 0.00 ATOM 2241 O PHE A 298 -2.765 34.698 -8.656 1.00 0.00 ATOM 2242 C PHE A 298 -3.920 34.752 -8.231 1.00 0.00 ATOM 2243 N LYS A 299 -4.960 34.343 -8.934 1.00 0.00 ATOM 2244 CA LYS A 299 -4.729 33.713 -10.221 1.00 0.00 ATOM 2245 CB LYS A 299 -6.074 33.253 -10.793 1.00 0.00 ATOM 2246 CG LYS A 299 -6.647 31.925 -10.313 1.00 0.00 ATOM 2247 CD LYS A 299 -7.935 31.594 -11.045 1.00 0.00 ATOM 2248 CE LYS A 299 -8.768 30.309 -10.882 1.00 0.00 ATOM 2249 NZ LYS A 299 -10.235 30.314 -10.521 1.00 0.00 ATOM 2250 O LYS A 299 -3.078 34.274 -11.870 1.00 0.00 ATOM 2251 C LYS A 299 -4.010 34.671 -11.174 1.00 0.00 ATOM 2252 N LEU A 300 -4.406 35.957 -11.186 1.00 0.00 ATOM 2253 CA LEU A 300 -3.777 36.952 -12.055 1.00 0.00 ATOM 2254 CB LEU A 300 -4.581 38.266 -11.999 1.00 0.00 ATOM 2255 CG LEU A 300 -4.145 39.352 -12.981 1.00 0.00 ATOM 2256 CD1 LEU A 300 -4.346 38.860 -14.405 1.00 0.00 ATOM 2257 CD2 LEU A 300 -4.921 40.639 -12.746 1.00 0.00 ATOM 2258 O LEU A 300 -1.451 37.400 -12.437 1.00 0.00 ATOM 2259 C LEU A 300 -2.346 37.227 -11.609 1.00 0.00 ATOM 2260 N PHE A 301 -2.138 37.299 -10.302 1.00 0.00 ATOM 2261 CA PHE A 301 -0.797 37.564 -9.774 1.00 0.00 ATOM 2262 CB PHE A 301 -0.903 37.830 -8.260 1.00 0.00 ATOM 2263 CG PHE A 301 0.438 37.978 -7.587 1.00 0.00 ATOM 2264 CD1 PHE A 301 1.224 39.111 -7.813 1.00 0.00 ATOM 2265 CD2 PHE A 301 0.913 36.985 -6.748 1.00 0.00 ATOM 2266 CE1 PHE A 301 2.475 39.240 -7.199 1.00 0.00 ATOM 2267 CE2 PHE A 301 2.161 37.104 -6.127 1.00 0.00 ATOM 2268 CZ PHE A 301 2.940 38.243 -6.358 1.00 0.00 ATOM 2269 O PHE A 301 1.235 36.612 -10.522 1.00 0.00 ATOM 2270 C PHE A 301 0.127 36.416 -10.084 1.00 0.00 ATOM 2271 N ASN A 302 -0.317 35.163 -9.915 1.00 0.00 ATOM 2272 CA ASN A 302 0.506 34.001 -10.238 1.00 0.00 ATOM 2273 CB ASN A 302 -0.243 32.714 -9.859 1.00 0.00 ATOM 2274 CG ASN A 302 0.528 31.463 -10.236 1.00 0.00 ATOM 2275 ND2 ASN A 302 1.605 31.190 -9.509 1.00 0.00 ATOM 2276 OD1 ASN A 302 0.167 30.758 -11.177 1.00 0.00 ATOM 2277 O ASN A 302 1.976 33.667 -12.101 1.00 0.00 ATOM 2278 C ASN A 302 0.826 34.008 -11.729 1.00 0.00 ATOM 2279 N SER A 303 -0.121 34.330 -12.589 1.00 0.00 ATOM 2280 CA SER A 303 0.172 34.393 -14.039 1.00 0.00 ATOM 2281 CB SER A 303 -1.055 34.567 -14.880 1.00 0.00 ATOM 2282 OG SER A 303 -1.640 35.853 -14.749 1.00 0.00 ATOM 2283 O SER A 303 2.104 35.350 -15.105 1.00 0.00 ATOM 2284 C SER A 303 1.177 35.510 -14.322 1.00 0.00 ATOM 2285 N TRP A 304 1.003 36.663 -13.670 1.00 0.00 ATOM 2286 CA TRP A 304 1.951 37.764 -13.797 1.00 0.00 ATOM 2287 CB TRP A 304 1.809 38.620 -12.406 1.00 0.00 ATOM 2288 CG TRP A 304 2.173 40.060 -12.265 1.00 0.00 ATOM 2289 CD1 TRP A 304 1.463 41.144 -12.697 1.00 0.00 ATOM 2290 CD2 TRP A 304 3.331 40.585 -11.614 1.00 0.00 ATOM 2291 CE2 TRP A 304 3.250 41.992 -11.689 1.00 0.00 ATOM 2292 CE3 TRP A 304 4.409 39.982 -10.970 1.00 0.00 ATOM 2293 NE1 TRP A 304 2.106 42.311 -12.358 1.00 0.00 ATOM 2294 CZ2 TRP A 304 4.236 42.790 -11.135 1.00 0.00 ATOM 2295 CZ3 TRP A 304 5.390 40.783 -10.419 1.00 0.00 ATOM 2296 CH2 TRP A 304 5.282 42.179 -10.511 1.00 0.00 ATOM 2297 O TRP A 304 4.342 37.653 -13.986 1.00 0.00 ATOM 2298 C TRP A 304 3.342 37.349 -13.335 1.00 0.00 ATOM 2299 N TYR A 305 3.404 36.631 -12.217 1.00 0.00 ATOM 2300 CA TYR A 305 4.685 36.203 -11.673 1.00 0.00 ATOM 2301 CB TYR A 305 4.492 35.536 -10.309 1.00 0.00 ATOM 2302 CG TYR A 305 5.778 35.063 -9.673 1.00 0.00 ATOM 2303 CD1 TYR A 305 6.642 35.960 -9.056 1.00 0.00 ATOM 2304 CD2 TYR A 305 6.127 33.717 -9.689 1.00 0.00 ATOM 2305 CE1 TYR A 305 7.818 35.536 -8.471 1.00 0.00 ATOM 2306 CE2 TYR A 305 7.301 33.275 -9.109 1.00 0.00 ATOM 2307 CZ TYR A 305 8.148 34.198 -8.497 1.00 0.00 ATOM 2308 OH TYR A 305 9.320 33.772 -7.916 1.00 0.00 ATOM 2309 O TYR A 305 6.612 35.248 -12.747 1.00 0.00 ATOM 2310 C TYR A 305 5.390 35.187 -12.573 1.00 0.00 ATOM 2311 N ALA A 306 4.633 34.284 -13.138 1.00 0.00 ATOM 2312 CA ALA A 306 5.225 33.287 -14.020 1.00 0.00 ATOM 2313 CB ALA A 306 4.171 32.285 -14.467 1.00 0.00 ATOM 2314 O ALA A 306 6.946 33.638 -15.648 1.00 0.00 ATOM 2315 C ALA A 306 5.825 33.960 -15.249 1.00 0.00 ATOM 2316 N ASP A 307 5.104 34.905 -15.806 1.00 0.00 ATOM 2317 CA ASP A 307 5.601 35.597 -16.991 1.00 0.00 ATOM 2318 CB ASP A 307 4.476 36.294 -17.728 1.00 0.00 ATOM 2319 CG ASP A 307 3.447 35.299 -18.237 1.00 0.00 ATOM 2320 OD1 ASP A 307 3.778 34.531 -19.189 1.00 0.00 ATOM 2321 OD2 ASP A 307 2.309 35.146 -17.744 1.00 0.00 ATOM 2322 O ASP A 307 7.641 36.748 -17.467 1.00 0.00 ATOM 2323 C ASP A 307 6.760 36.520 -16.643 1.00 0.00 ATOM 2324 N TRP A 308 6.643 37.170 -15.589 1.00 0.00 ATOM 2325 CA TRP A 308 7.617 38.167 -15.173 1.00 0.00 ATOM 2326 CB TRP A 308 7.116 38.895 -13.900 1.00 0.00 ATOM 2327 CG TRP A 308 8.064 39.956 -13.454 1.00 0.00 ATOM 2328 CD1 TRP A 308 8.244 41.200 -14.005 1.00 0.00 ATOM 2329 CD2 TRP A 308 9.003 39.912 -12.401 1.00 0.00 ATOM 2330 CE2 TRP A 308 9.688 41.120 -12.356 1.00 0.00 ATOM 2331 CE3 TRP A 308 9.312 38.905 -11.458 1.00 0.00 ATOM 2332 NE1 TRP A 308 9.207 41.907 -13.371 1.00 0.00 ATOM 2333 CZ2 TRP A 308 10.686 41.382 -11.401 1.00 0.00 ATOM 2334 CZ3 TRP A 308 10.290 39.183 -10.536 1.00 0.00 ATOM 2335 CH2 TRP A 308 10.961 40.402 -10.508 1.00 0.00 ATOM 2336 O TRP A 308 10.011 38.101 -15.363 1.00 0.00 ATOM 2337 C TRP A 308 8.988 37.504 -15.034 1.00 0.00 ATOM 2338 N SER A 309 8.978 36.257 -14.554 1.00 0.00 ATOM 2339 CA SER A 309 10.245 35.558 -14.392 1.00 0.00 ATOM 2340 CB SER A 309 10.033 34.216 -13.690 1.00 0.00 ATOM 2341 OG SER A 309 9.279 33.331 -14.503 1.00 0.00 ATOM 2342 O SER A 309 12.129 34.983 -15.744 1.00 0.00 ATOM 2343 C SER A 309 10.938 35.274 -15.719 1.00 0.00 ATOM 2344 N LYS A 310 10.192 35.364 -16.819 1.00 0.00 ATOM 2345 CA LYS A 310 10.777 35.105 -18.128 1.00 0.00 ATOM 2346 CB LYS A 310 9.717 34.554 -19.086 1.00 0.00 ATOM 2347 CG LYS A 310 9.176 33.189 -18.694 1.00 0.00 ATOM 2348 CD LYS A 310 8.102 32.723 -19.662 1.00 0.00 ATOM 2349 CE LYS A 310 7.568 31.352 -19.277 1.00 0.00 ATOM 2350 NZ LYS A 310 6.534 30.871 -20.235 1.00 0.00 ATOM 2351 O LYS A 310 12.104 36.181 -19.793 1.00 0.00 ATOM 2352 C LYS A 310 11.446 36.307 -18.758 1.00 0.00 ATOM 2353 N LEU A 311 11.214 37.547 -18.162 1.00 0.00 ATOM 2354 CA LEU A 311 11.692 38.814 -18.676 1.00 0.00 ATOM 2355 CB LEU A 311 10.448 39.755 -18.988 1.00 0.00 ATOM 2356 CG LEU A 311 9.218 39.144 -19.639 1.00 0.00 ATOM 2357 CD1 LEU A 311 8.065 40.128 -19.537 1.00 0.00 ATOM 2358 CD2 LEU A 311 9.505 38.784 -21.092 1.00 0.00 ATOM 2359 O LEU A 311 12.861 39.938 -16.902 1.00 0.00 ATOM 2360 C LEU A 311 12.947 39.280 -17.941 1.00 0.00 ATOM 2361 N PRO A 312 14.107 38.947 -18.495 1.00 0.00 ATOM 2362 CA PRO A 312 15.382 39.201 -17.844 1.00 0.00 ATOM 2363 CB PRO A 312 16.392 38.581 -18.785 1.00 0.00 ATOM 2364 CG PRO A 312 15.654 37.386 -19.321 1.00 0.00 ATOM 2365 CD PRO A 312 14.281 37.962 -19.613 1.00 0.00 ATOM 2366 O PRO A 312 16.124 41.129 -16.612 1.00 0.00 ATOM 2367 C PRO A 312 15.603 40.695 -17.644 1.00 0.00 ATOM 2368 N GLY A 313 15.219 41.488 -18.636 1.00 0.00 ATOM 2369 CA GLY A 313 15.401 42.922 -18.516 1.00 0.00 ATOM 2370 O GLY A 313 14.996 44.282 -16.597 1.00 0.00 ATOM 2371 C GLY A 313 14.526 43.493 -17.414 1.00 0.00 ATOM 2372 N ALA A 314 13.246 43.131 -17.413 1.00 0.00 ATOM 2373 CA ALA A 314 12.344 43.661 -16.398 1.00 0.00 ATOM 2374 CB ALA A 314 10.900 43.268 -16.706 1.00 0.00 ATOM 2375 O ALA A 314 12.765 43.985 -14.068 1.00 0.00 ATOM 2376 C ALA A 314 12.767 43.203 -15.007 1.00 0.00 ATOM 2377 N VAL A 315 13.145 41.939 -14.874 1.00 0.00 ATOM 2378 CA VAL A 315 13.567 41.432 -13.575 1.00 0.00 ATOM 2379 CB VAL A 315 13.752 39.862 -13.682 1.00 0.00 ATOM 2380 CG1 VAL A 315 14.447 39.326 -12.435 1.00 0.00 ATOM 2381 CG2 VAL A 315 12.383 39.212 -13.852 1.00 0.00 ATOM 2382 O VAL A 315 15.105 42.394 -12.005 1.00 0.00 ATOM 2383 C VAL A 315 14.872 42.108 -13.185 1.00 0.00 ATOM 2384 N GLN A 316 15.704 42.402 -14.179 1.00 0.00 ATOM 2385 CA GLN A 316 16.966 43.063 -13.904 1.00 0.00 ATOM 2386 CB GLN A 316 17.815 43.170 -15.196 1.00 0.00 ATOM 2387 CG GLN A 316 18.640 42.014 -15.596 1.00 0.00 ATOM 2388 CD GLN A 316 19.447 42.369 -16.825 1.00 0.00 ATOM 2389 OE1 GLN A 316 18.889 42.584 -17.894 1.00 0.00 ATOM 2390 NE2 GLN A 316 20.755 42.508 -16.665 1.00 0.00 ATOM 2391 O GLN A 316 17.395 44.901 -12.422 1.00 0.00 ATOM 2392 C GLN A 316 16.727 44.468 -13.360 1.00 0.00 ATOM 2393 N THR A 317 15.767 45.159 -13.942 1.00 0.00 ATOM 2394 CA THR A 317 15.452 46.518 -13.498 1.00 0.00 ATOM 2395 CB THR A 317 14.508 47.242 -14.468 1.00 0.00 ATOM 2396 CG2 THR A 317 14.151 48.603 -13.920 1.00 0.00 ATOM 2397 OG1 THR A 317 15.181 47.390 -15.718 1.00 0.00 ATOM 2398 O THR A 317 15.170 47.315 -11.232 1.00 0.00 ATOM 2399 C THR A 317 14.872 46.466 -12.087 1.00 0.00 ATOM 2400 N CYS A 318 13.957 45.514 -11.888 1.00 0.00 ATOM 2401 CA CYS A 318 13.328 45.371 -10.570 1.00 0.00 ATOM 2402 CB CYS A 318 12.300 44.243 -10.597 1.00 0.00 ATOM 2403 SG CYS A 318 10.808 44.570 -11.600 1.00 0.00 ATOM 2404 O CYS A 318 14.325 45.713 -8.416 1.00 0.00 ATOM 2405 C CYS A 318 14.367 45.108 -9.493 1.00 0.00 ATOM 2406 N LYS A 319 15.309 44.212 -9.772 1.00 0.00 ATOM 2407 CA LYS A 319 16.350 43.913 -8.792 1.00 0.00 ATOM 2408 CB LYS A 319 17.284 42.841 -9.321 1.00 0.00 ATOM 2409 CG LYS A 319 18.345 42.387 -8.333 1.00 0.00 ATOM 2410 CD LYS A 319 19.139 41.219 -8.889 1.00 0.00 ATOM 2411 CE LYS A 319 20.204 40.748 -7.908 1.00 0.00 ATOM 2412 NZ LYS A 319 20.922 39.547 -8.423 1.00 0.00 ATOM 2413 O LYS A 319 17.471 45.464 -7.340 1.00 0.00 ATOM 2414 C LYS A 319 17.203 45.140 -8.498 1.00 0.00 ATOM 2415 N ALA A 320 17.639 45.837 -9.569 1.00 0.00 ATOM 2416 CA ALA A 320 18.467 47.031 -9.434 1.00 0.00 ATOM 2417 CB ALA A 320 18.891 47.603 -10.781 1.00 0.00 ATOM 2418 O ALA A 320 18.425 48.732 -7.724 1.00 0.00 ATOM 2419 C ALA A 320 17.796 48.107 -8.579 1.00 0.00 ATOM 2420 N ALA A 321 16.505 48.312 -8.803 1.00 0.00 ATOM 2421 CA ALA A 321 15.740 49.311 -8.066 1.00 0.00 ATOM 2422 CB ALA A 321 14.531 49.721 -8.937 1.00 0.00 ATOM 2423 O ALA A 321 14.680 49.504 -5.937 1.00 0.00 ATOM 2424 C ALA A 321 15.262 48.754 -6.720 1.00 0.00 ENDMDL EXPDTA 2hmcA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hmcA ATOM 1 N MET 1 25.879 26.785 3.843 1.00 0.00 ATOM 2 CA MET 1 25.651 26.997 2.399 1.00 0.00 ATOM 3 CB MET 1 26.362 25.911 1.584 1.00 0.00 ATOM 4 CG MET 1 27.889 26.107 1.513 1.00 0.00 ATOM 5 SD MET 1 28.472 28.007 1.402 1.00 0.00 ATOM 6 CE MET 1 28.146 28.435 -0.482 1.00 0.00 ATOM 7 O MET 1 23.839 27.688 0.931 1.00 0.00 ATOM 8 C MET 1 24.171 27.141 2.000 1.00 0.00 ATOM 9 N THR 2 23.296 26.679 2.893 1.00 0.00 ATOM 10 CA THR 2 21.859 26.697 2.674 1.00 0.00 ATOM 11 CB THR 2 21.157 25.585 3.515 1.00 0.00 ATOM 12 CG2 THR 2 19.633 25.688 3.427 1.00 0.00 ATOM 13 OG1 THR 2 21.578 24.285 3.047 1.00 0.00 ATOM 14 O THR 2 21.736 28.820 3.842 1.00 0.00 ATOM 15 C THR 2 21.272 28.085 2.956 1.00 0.00 ATOM 16 N ALA 3 20.273 28.433 2.153 1.00 0.00 ATOM 17 CA ALA 3 19.502 29.663 2.289 1.00 0.00 ATOM 18 CB ALA 3 18.477 29.720 1.198 1.00 0.00 ATOM 19 O ALA 3 18.331 28.648 4.101 1.00 0.00 ATOM 20 C ALA 3 18.815 29.681 3.646 1.00 0.00 ATOM 21 N SER 4 18.759 30.849 4.276 1.00 0.00 ATOM 22 CA SER 4 18.256 30.929 5.638 1.00 0.00 ATOM 23 CB SER 4 18.467 32.308 6.258 1.00 0.00 ATOM 24 OG SER 4 17.989 32.331 7.612 1.00 0.00 ATOM 25 O SER 4 15.967 30.988 4.928 1.00 0.00 ATOM 26 C SER 4 16.794 30.555 5.725 1.00 0.00 ATOM 27 N ILE 5 16.496 29.739 6.721 1.00 0.00 ATOM 28 CA ILE 5 15.132 29.398 7.076 1.00 0.00 ATOM 29 CB ILE 5 15.144 28.266 8.151 1.00 0.00 ATOM 30 CG1 ILE 5 13.733 27.740 8.417 1.00 0.00 ATOM 31 CG2 ILE 5 15.870 28.696 9.445 1.00 0.00 ATOM 32 CD1 ILE 5 13.145 26.990 7.213 1.00 0.00 ATOM 33 O ILE 5 13.014 30.582 7.449 1.00 0.00 ATOM 34 C ILE 5 14.260 30.637 7.477 1.00 0.00 ATOM 35 N PHE 6 14.913 31.747 7.799 1.00 0.00 ATOM 36 CA PHE 6 14.238 32.966 8.247 1.00 0.00 ATOM 37 CB PHE 6 14.917 33.517 9.525 1.00 0.00 ATOM 38 CG PHE 6 14.989 32.499 10.646 1.00 0.00 ATOM 39 CD1 PHE 6 13.815 31.925 11.164 1.00 0.00 ATOM 40 CD2 PHE 6 16.210 32.116 11.173 1.00 0.00 ATOM 41 CE1 PHE 6 13.873 30.955 12.183 1.00 0.00 ATOM 42 CE2 PHE 6 16.283 31.162 12.202 1.00 0.00 ATOM 43 CZ PHE 6 15.128 30.573 12.701 1.00 0.00 ATOM 44 O PHE 6 13.752 35.167 7.400 1.00 0.00 ATOM 45 C PHE 6 14.093 34.029 7.135 1.00 0.00 ATOM 46 N SER 7 14.334 33.643 5.892 1.00 0.00 ATOM 47 CA SER 7 14.071 34.543 4.783 1.00 0.00 ATOM 48 CB SER 7 15.223 34.522 3.801 1.00 0.00 ATOM 49 OG SER 7 15.319 33.243 3.241 1.00 0.00 ATOM 50 O SER 7 12.348 32.969 4.193 1.00 0.00 ATOM 51 C SER 7 12.798 34.117 4.070 1.00 0.00 ATOM 52 N GLY 8 12.230 35.060 3.328 1.00 0.00 ATOM 53 CA GLY 8 11.031 34.836 2.535 1.00 0.00 ATOM 54 O GLY 8 9.786 35.732 4.391 1.00 0.00 ATOM 55 C GLY 8 9.774 35.066 3.336 1.00 0.00 ATOM 56 N VAL 9 8.669 34.519 2.828 1.00 0.00 ATOM 57 CA VAL 9 7.339 34.764 3.411 1.00 0.00 ATOM 58 CB VAL 9 6.319 35.215 2.346 1.00 0.00 ATOM 59 CG1 VAL 9 5.077 35.748 3.007 1.00 0.00 ATOM 60 CG2 VAL 9 6.942 36.290 1.445 1.00 0.00 ATOM 61 O VAL 9 6.903 32.393 3.357 1.00 0.00 ATOM 62 C VAL 9 6.899 33.453 4.034 1.00 0.00 ATOM 63 N ILE 10 6.567 33.529 5.330 1.00 0.00 ATOM 64 CA ILE 10 6.381 32.346 6.175 1.00 0.00 ATOM 65 CB ILE 10 7.514 32.253 7.183 1.00 0.00 ATOM 66 CG1 ILE 10 8.866 32.088 6.430 1.00 0.00 ATOM 67 CG2 ILE 10 7.270 31.077 8.147 1.00 0.00 ATOM 68 CD1 ILE 10 10.049 32.441 7.215 1.00 0.00 ATOM 69 O ILE 10 4.868 33.215 7.843 1.00 0.00 ATOM 70 C ILE 10 5.043 32.415 6.926 1.00 0.00 ATOM 71 N PRO 11 4.069 31.581 6.533 1.00 0.00 ATOM 72 CA PRO 11 2.834 31.595 7.335 1.00 0.00 ATOM 73 CB PRO 11 1.844 30.849 6.453 1.00 0.00 ATOM 74 CG PRO 11 2.675 29.937 5.633 1.00 0.00 ATOM 75 CD PRO 11 3.958 30.698 5.359 1.00 0.00 ATOM 76 O PRO 11 3.549 29.879 8.891 1.00 0.00 ATOM 77 C PRO 11 2.924 30.943 8.725 1.00 0.00 ATOM 78 N ALA 12 2.313 31.602 9.719 1.00 0.00 ATOM 79 CA ALA 12 2.029 30.954 11.006 1.00 0.00 ATOM 80 CB ALA 12 1.927 32.003 12.142 1.00 0.00 ATOM 81 O ALA 12 -0.363 30.810 10.779 1.00 0.00 ATOM 82 C ALA 12 0.700 30.196 10.843 1.00 0.00 ATOM 83 N LEU 13 0.760 28.874 10.750 1.00 0.00 ATOM 84 CA LEU 13 -0.426 28.066 10.423 1.00 0.00 ATOM 85 CB LEU 13 -0.032 26.646 10.033 1.00 0.00 ATOM 86 CG LEU 13 0.830 26.416 8.792 1.00 0.00 ATOM 87 CD1 LEU 13 1.231 24.941 8.657 1.00 0.00 ATOM 88 CD2 LEU 13 0.157 26.946 7.524 1.00 0.00 ATOM 89 O LEU 13 -1.121 27.836 12.716 1.00 0.00 ATOM 90 C LEU 13 -1.455 27.969 11.526 1.00 0.00 ATOM 91 N MET 14 -2.719 27.993 11.111 1.00 0.00 ATOM 92 CA MET 14 -3.810 27.669 12.015 1.00 0.00 ATOM 93 CB MET 14 -5.079 28.335 11.534 1.00 0.00 ATOM 94 CG MET 14 -4.992 29.855 11.668 1.00 0.00 ATOM 95 SD MET 14 -6.409 30.586 10.609 1.00 0.00 ATOM 96 CE MET 14 -5.466 30.746 8.906 1.00 0.00 ATOM 97 O MET 14 -3.579 25.445 11.153 1.00 0.00 ATOM 98 C MET 14 -3.969 26.166 12.088 1.00 0.00 ATOM 99 N THR 15 -4.543 25.680 13.187 1.00 0.00 ATOM 100 CA THR 15 -4.715 24.241 13.379 1.00 0.00 ATOM 101 CB THR 15 -4.301 23.778 14.805 1.00 0.00 ATOM 102 CG2 THR 15 -4.383 22.223 14.928 1.00 0.00 ATOM 103 OG1 THR 15 -2.970 24.215 15.102 1.00 0.00 ATOM 104 O THR 15 -7.036 24.404 13.950 1.00 0.00 ATOM 105 C THR 15 -6.204 23.940 13.160 1.00 0.00 ATOM 106 N PRO 16 -6.542 23.242 12.059 1.00 0.00 ATOM 107 CA PRO 16 -7.941 22.931 11.812 1.00 0.00 ATOM 108 CB PRO 16 -7.931 22.251 10.430 1.00 0.00 ATOM 109 CG PRO 16 -6.609 22.555 9.849 1.00 0.00 ATOM 110 CD PRO 16 -5.673 22.733 10.984 1.00 0.00 ATOM 111 O PRO 16 -7.794 21.089 13.307 1.00 0.00 ATOM 112 C PRO 16 -8.481 21.995 12.876 1.00 0.00 ATOM 113 N CYS 17 -9.729 22.234 13.252 1.00 0.00 ATOM 114 CA CYS 17 -10.369 21.619 14.387 1.00 0.00 ATOM 115 CB CYS 17 -10.874 22.746 15.297 1.00 0.00 ATOM 116 SG CYS 17 -11.759 22.318 16.771 1.00 0.00 ATOM 117 O CYS 17 -12.265 21.217 12.956 1.00 0.00 ATOM 118 C CYS 17 -11.496 20.746 13.808 1.00 0.00 ATOM 119 N ARG 18 -11.552 19.472 14.203 1.00 0.00 ATOM 120 CA ARG 18 -12.666 18.580 13.800 1.00 0.00 ATOM 121 CB ARG 18 -12.309 17.134 14.028 1.00 0.00 ATOM 122 CG ARG 18 -11.170 16.640 13.250 1.00 0.00 ATOM 123 CD ARG 18 -11.141 15.177 13.402 1.00 0.00 ATOM 124 NE ARG 18 -10.219 14.607 12.449 1.00 0.00 ATOM 125 CZ ARG 18 -8.986 14.229 12.760 1.00 0.00 ATOM 126 NH1 ARG 18 -8.192 13.723 11.820 1.00 0.00 ATOM 127 NH2 ARG 18 -8.549 14.359 14.012 1.00 0.00 ATOM 128 O ARG 18 -13.964 19.640 15.532 1.00 0.00 ATOM 129 C ARG 18 -13.951 18.843 14.581 1.00 0.00 ATOM 130 N GLN 19 -15.031 18.152 14.205 1.00 0.00 ATOM 131 CA GLN 19 -16.277 18.243 14.976 1.00 0.00 ATOM 132 CB GLN 19 -17.429 17.479 14.294 1.00 0.00 ATOM 133 CG GLN 19 -18.835 17.797 14.887 1.00 0.00 ATOM 134 CD GLN 19 -19.275 19.258 14.649 1.00 0.00 ATOM 135 OE1 GLN 19 -19.445 19.696 13.497 1.00 0.00 ATOM 136 NE2 GLN 19 -19.465 20.009 15.739 1.00 0.00 ATOM 137 O GLN 19 -16.712 18.328 17.329 1.00 0.00 ATOM 138 C GLN 19 -16.086 17.785 16.426 1.00 0.00 ATOM 139 N ASP 20 -15.197 16.819 16.652 1.00 0.00 ATOM 140 CA ASP 20 -14.880 16.366 18.009 1.00 0.00 ATOM 141 CB ASP 20 -14.375 14.915 17.988 1.00 0.00 ATOM 142 CG ASP 20 -12.984 14.778 17.376 1.00 0.00 ATOM 143 OD1 ASP 20 -12.534 15.699 16.664 1.00 0.00 ATOM 144 OD2 ASP 20 -12.336 13.736 17.601 1.00 0.00 ATOM 145 O ASP 20 -13.399 16.952 19.837 1.00 0.00 ATOM 146 C ASP 20 -13.869 17.275 18.727 1.00 0.00 ATOM 147 N ARG 21 -13.536 18.398 18.083 1.00 0.00 ATOM 148 CA ARG 21 -12.569 19.400 18.586 1.00 0.00 ATOM 149 CB ARG 21 -13.014 20.052 19.905 1.00 0.00 ATOM 150 CG ARG 21 -14.462 20.430 20.003 1.00 0.00 ATOM 151 CD ARG 21 -14.797 21.692 19.273 1.00 0.00 ATOM 152 NE ARG 21 -16.216 21.685 18.957 1.00 0.00 ATOM 153 CZ ARG 21 -16.912 22.749 18.576 1.00 0.00 ATOM 154 NH1 ARG 21 -16.321 23.934 18.454 1.00 0.00 ATOM 155 NH2 ARG 21 -18.211 22.614 18.322 1.00 0.00 ATOM 156 O ARG 21 -10.364 19.490 19.535 1.00 0.00 ATOM 157 C ARG 21 -11.135 18.909 18.759 1.00 0.00 ATOM 158 N THR 22 -10.761 17.843 18.069 1.00 0.00 ATOM 159 CA THR 22 -9.370 17.426 18.085 1.00 0.00 ATOM 160 CB THR 22 -9.225 15.907 18.233 1.00 0.00 ATOM 161 CG2 THR 22 -10.059 15.424 19.430 1.00 0.00 ATOM 162 OG1 THR 22 -9.677 15.266 17.042 1.00 0.00 ATOM 163 O THR 22 -9.526 18.370 15.911 1.00 0.00 ATOM 164 C THR 22 -8.775 17.983 16.795 1.00 0.00 ATOM 165 N PRO 23 -7.444 18.115 16.720 1.00 0.00 ATOM 166 CA PRO 23 -6.823 18.732 15.543 1.00 0.00 ATOM 167 CB PRO 23 -5.356 18.863 15.945 1.00 0.00 ATOM 168 CG PRO 23 -5.295 18.611 17.395 1.00 0.00 ATOM 169 CD PRO 23 -6.440 17.757 17.739 1.00 0.00 ATOM 170 O PRO 23 -6.741 16.625 14.413 1.00 0.00 ATOM 171 C PRO 23 -6.913 17.848 14.308 1.00 0.00 ATOM 172 N ASP 24 -7.163 18.460 13.154 1.00 0.00 ATOM 173 CA ASP 24 -7.129 17.728 11.883 1.00 0.00 ATOM 174 CB ASP 24 -8.260 18.188 10.961 1.00 0.00 ATOM 175 CG ASP 24 -8.460 17.267 9.758 1.00 0.00 ATOM 176 OD1 ASP 24 -7.535 16.526 9.383 1.00 0.00 ATOM 177 OD2 ASP 24 -9.561 17.296 9.173 1.00 0.00 ATOM 178 O ASP 24 -5.456 18.962 10.607 1.00 0.00 ATOM 179 C ASP 24 -5.743 17.917 11.242 1.00 0.00 ATOM 180 N PHE 25 -4.871 16.929 11.469 1.00 0.00 ATOM 181 CA PHE 25 -3.488 17.014 11.028 1.00 0.00 ATOM 182 CB PHE 25 -2.581 16.075 11.842 1.00 0.00 ATOM 183 CG PHE 25 -2.388 16.497 13.280 1.00 0.00 ATOM 184 CD1 PHE 25 -2.010 17.789 13.593 1.00 0.00 ATOM 185 CD2 PHE 25 -2.566 15.583 14.324 1.00 0.00 ATOM 186 CE1 PHE 25 -1.822 18.181 14.909 1.00 0.00 ATOM 187 CE2 PHE 25 -2.371 15.971 15.656 1.00 0.00 ATOM 188 CZ PHE 25 -1.999 17.280 15.936 1.00 0.00 ATOM 189 O PHE 25 -2.445 17.335 8.885 1.00 0.00 ATOM 190 C PHE 25 -3.345 16.772 9.513 1.00 0.00 ATOM 191 N ASP 26 -4.229 15.960 8.922 1.00 0.00 ATOM 192 CA ASP 26 -4.248 15.810 7.455 1.00 0.00 ATOM 193 CB ASP 26 -5.273 14.769 7.019 1.00 0.00 ATOM 194 CG ASP 26 -4.994 13.408 7.616 1.00 0.00 ATOM 195 OD1 ASP 26 -3.854 12.925 7.472 1.00 0.00 ATOM 196 OD2 ASP 26 -5.904 12.835 8.268 1.00 0.00 ATOM 197 O ASP 26 -3.780 17.558 5.841 1.00 0.00 ATOM 198 C ASP 26 -4.494 17.159 6.780 1.00 0.00 ATOM 199 N ALA 27 -5.484 17.877 7.295 1.00 0.00 ATOM 200 CA ALA 27 -5.787 19.207 6.807 1.00 0.00 ATOM 201 CB ALA 27 -7.121 19.705 7.403 1.00 0.00 ATOM 202 O ALA 27 -4.427 21.090 6.214 1.00 0.00 ATOM 203 C ALA 27 -4.654 20.211 7.049 1.00 0.00 ATOM 204 N LEU 28 -3.945 20.084 8.177 1.00 0.00 ATOM 205 CA LEU 28 -2.831 20.998 8.469 1.00 0.00 ATOM 206 CB LEU 28 -2.301 20.752 9.897 1.00 0.00 ATOM 207 CG LEU 28 -1.111 21.566 10.382 1.00 0.00 ATOM 208 CD1 LEU 28 -1.459 23.040 10.609 1.00 0.00 ATOM 209 CD2 LEU 28 -0.442 20.961 11.630 1.00 0.00 ATOM 210 O LEU 28 -1.222 21.731 6.828 1.00 0.00 ATOM 211 C LEU 28 -1.719 20.792 7.428 1.00 0.00 ATOM 212 N VAL 29 -1.363 19.538 7.210 1.00 0.00 ATOM 213 CA VAL 29 -0.340 19.168 6.242 1.00 0.00 ATOM 214 CB VAL 29 -0.071 17.629 6.299 1.00 0.00 ATOM 215 CG1 VAL 29 0.670 17.139 5.068 1.00 0.00 ATOM 216 CG2 VAL 29 0.708 17.280 7.546 1.00 0.00 ATOM 217 O VAL 29 0.118 20.102 4.082 1.00 0.00 ATOM 218 C VAL 29 -0.725 19.608 4.828 1.00 0.00 ATOM 219 N ARG 30 -1.991 19.398 4.456 1.00 0.00 ATOM 220 CA ARG 30 -2.470 19.791 3.143 1.00 0.00 ATOM 221 CB ARG 30 -3.907 19.347 2.924 1.00 0.00 ATOM 222 CG ARG 30 -4.560 20.081 1.773 1.00 0.00 ATOM 223 CD ARG 30 -5.953 19.553 1.462 1.00 0.00 ATOM 224 NE ARG 30 -6.906 19.975 2.492 1.00 0.00 ATOM 225 CZ ARG 30 -7.405 19.157 3.417 1.00 0.00 ATOM 226 NH1 ARG 30 -7.044 17.863 3.436 1.00 0.00 ATOM 227 NH2 ARG 30 -8.272 19.624 4.312 1.00 0.00 ATOM 228 O ARG 30 -1.891 21.764 1.914 1.00 0.00 ATOM 229 C ARG 30 -2.343 21.295 2.961 1.00 0.00 ATOM 230 N LYS 31 -2.736 22.053 3.973 1.00 0.00 ATOM 231 CA LYS 31 -2.641 23.510 3.871 1.00 0.00 ATOM 232 CB LYS 31 -3.302 24.209 5.036 1.00 0.00 ATOM 233 CG LYS 31 -3.504 25.677 4.735 1.00 0.00 ATOM 234 CD LYS 31 -4.843 25.817 4.066 1.00 0.00 ATOM 235 CE LYS 31 -4.799 26.794 2.982 1.00 0.00 ATOM 236 NZ LYS 31 -5.939 26.525 2.073 1.00 0.00 ATOM 237 O LYS 31 -0.858 24.842 2.972 1.00 0.00 ATOM 238 C LYS 31 -1.188 23.966 3.775 1.00 0.00 ATOM 239 N GLY 32 -0.337 23.355 4.590 1.00 0.00 ATOM 240 CA GLY 32 1.095 23.601 4.558 1.00 0.00 ATOM 241 O GLY 32 2.342 24.237 2.634 1.00 0.00 ATOM 242 C GLY 32 1.669 23.369 3.172 1.00 0.00 ATOM 243 N LYS 33 1.393 22.196 2.592 1.00 0.00 ATOM 244 CA LYS 33 1.878 21.865 1.255 1.00 0.00 ATOM 245 CB LYS 33 1.456 20.449 0.846 1.00 0.00 ATOM 246 CG LYS 33 2.300 19.349 1.509 1.00 0.00 ATOM 247 CD LYS 33 2.581 18.170 0.562 1.00 0.00 ATOM 248 CE LYS 33 1.338 17.353 0.215 1.00 0.00 ATOM 249 NZ LYS 33 0.966 16.326 1.272 1.00 0.00 ATOM 250 O LYS 33 2.161 23.355 -0.596 1.00 0.00 ATOM 251 C LYS 33 1.392 22.891 0.241 1.00 0.00 ATOM 252 N GLU 34 0.120 23.250 0.331 1.00 0.00 ATOM 253 CA GLU 34 -0.471 24.238 -0.568 1.00 0.00 ATOM 254 CB GLU 34 -1.936 24.403 -0.216 1.00 0.00 ATOM 255 CG GLU 34 -2.699 25.250 -1.174 1.00 0.00 ATOM 256 CD GLU 34 -4.071 25.626 -0.672 1.00 0.00 ATOM 257 OE1 GLU 34 -4.523 25.043 0.344 1.00 0.00 ATOM 258 OE2 GLU 34 -4.696 26.512 -1.300 1.00 0.00 ATOM 259 O GLU 34 0.394 26.254 -1.546 1.00 0.00 ATOM 260 C GLU 34 0.208 25.602 -0.515 1.00 0.00 ATOM 261 N LEU 35 0.563 26.040 0.687 1.00 0.00 ATOM 262 CA LEU 35 1.125 27.367 0.878 1.00 0.00 ATOM 263 CB LEU 35 1.024 27.775 2.347 1.00 0.00 ATOM 264 CG LEU 35 -0.424 28.123 2.757 1.00 0.00 ATOM 265 CD1 LEU 35 -0.611 28.129 4.275 1.00 0.00 ATOM 266 CD2 LEU 35 -0.847 29.454 2.158 1.00 0.00 ATOM 267 O LEU 35 2.969 28.411 -0.262 1.00 0.00 ATOM 268 C LEU 35 2.571 27.422 0.370 1.00 0.00 ATOM 269 N ILE 36 3.336 26.352 0.602 1.00 0.00 ATOM 270 CA ILE 36 4.679 26.263 0.009 1.00 0.00 ATOM 271 CB ILE 36 5.450 24.980 0.465 1.00 0.00 ATOM 272 CG1 ILE 36 5.710 24.990 1.990 1.00 0.00 ATOM 273 CG2 ILE 36 6.734 24.799 -0.342 1.00 0.00 ATOM 274 CD1 ILE 36 6.398 26.221 2.538 1.00 0.00 ATOM 275 O ILE 36 5.251 27.158 -2.163 1.00 0.00 ATOM 276 C ILE 36 4.555 26.359 -1.519 1.00 0.00 ATOM 277 N ALA 37 3.629 25.586 -2.095 1.00 0.00 ATOM 278 CA ALA 37 3.376 25.634 -3.553 1.00 0.00 ATOM 279 CB ALA 37 2.383 24.548 -3.981 1.00 0.00 ATOM 280 O ALA 37 3.238 27.327 -5.240 1.00 0.00 ATOM 281 C ALA 37 2.941 27.005 -4.083 1.00 0.00 ATOM 282 N ASP 38 2.266 27.813 -3.267 1.00 0.00 ATOM 283 CA ASP 38 1.914 29.174 -3.654 1.00 0.00 ATOM 284 CB ASP 38 0.827 29.793 -2.735 1.00 0.00 ATOM 285 CG ASP 38 -0.541 29.140 -2.878 1.00 0.00 ATOM 286 OD1 ASP 38 -0.891 28.586 -3.952 1.00 0.00 ATOM 287 OD2 ASP 38 -1.269 29.168 -1.875 1.00 0.00 ATOM 288 O ASP 38 2.899 31.320 -3.975 1.00 0.00 ATOM 289 C ASP 38 3.092 30.156 -3.612 1.00 0.00 ATOM 290 N GLY 39 4.261 29.732 -3.135 1.00 0.00 ATOM 291 CA GLY 39 5.418 30.621 -3.006 1.00 0.00 ATOM 292 O GLY 39 6.969 31.572 -1.456 1.00 0.00 ATOM 293 C GLY 39 5.932 30.927 -1.604 1.00 0.00 ATOM 294 N MET 40 5.227 30.483 -0.558 1.00 0.00 ATOM 295 CA MET 40 5.752 30.612 0.814 1.00 0.00 ATOM 296 CB MET 40 4.719 30.156 1.826 1.00 0.00 ATOM 297 CG MET 40 3.442 30.920 1.734 1.00 0.00 ATOM 298 SD MET 40 3.742 32.788 2.193 1.00 0.00 ATOM 299 CE MET 40 1.956 33.517 1.837 1.00 0.00 ATOM 300 O MET 40 7.199 28.774 0.266 1.00 0.00 ATOM 301 C MET 40 7.040 29.791 0.956 1.00 0.00 ATOM 302 N SER 41 7.954 30.235 1.817 1.00 0.00 ATOM 303 CA SER 41 9.268 29.591 1.973 1.00 0.00 ATOM 304 CB SER 41 10.310 30.659 2.244 1.00 0.00 ATOM 305 OG SER 41 10.586 31.342 1.030 1.00 0.00 ATOM 306 O SER 41 10.189 27.617 2.970 1.00 0.00 ATOM 307 C SER 41 9.372 28.541 3.068 1.00 0.00 ATOM 308 N ALA 42 8.573 28.715 4.115 1.00 0.00 ATOM 309 CA ALA 42 8.558 27.858 5.291 1.00 0.00 ATOM 310 CB ALA 42 9.740 28.208 6.247 1.00 0.00 ATOM 311 O ALA 42 6.384 28.917 5.523 1.00 0.00 ATOM 312 C ALA 42 7.215 28.086 5.978 1.00 0.00 ATOM 313 N VAL 43 6.977 27.341 7.055 1.00 0.00 ATOM 314 CA VAL 43 5.827 27.607 7.938 1.00 0.00 ATOM 315 CB VAL 43 4.691 26.551 7.799 1.00 0.00 ATOM 316 CG1 VAL 43 4.190 26.461 6.314 1.00 0.00 ATOM 317 CG2 VAL 43 5.139 25.175 8.323 1.00 0.00 ATOM 318 O VAL 43 7.356 27.170 9.720 1.00 0.00 ATOM 319 C VAL 43 6.277 27.683 9.380 1.00 0.00 ATOM 320 N VAL 44 5.454 28.315 10.221 1.00 0.00 ATOM 321 CA VAL 44 5.637 28.272 11.669 1.00 0.00 ATOM 322 CB VAL 44 5.630 29.680 12.298 1.00 0.00 ATOM 323 CG1 VAL 44 5.582 29.580 13.836 1.00 0.00 ATOM 324 CG2 VAL 44 6.895 30.474 11.865 1.00 0.00 ATOM 325 O VAL 44 3.359 27.594 11.971 1.00 0.00 ATOM 326 C VAL 44 4.540 27.431 12.299 1.00 0.00 ATOM 327 N TYR 45 4.938 26.498 13.162 1.00 0.00 ATOM 328 CA TYR 45 3.972 25.687 13.921 1.00 0.00 ATOM 329 CB TYR 45 3.497 24.473 13.084 1.00 0.00 ATOM 330 CG TYR 45 2.283 23.796 13.694 1.00 0.00 ATOM 331 CD1 TYR 45 1.025 24.378 13.582 1.00 0.00 ATOM 332 CD2 TYR 45 2.401 22.601 14.424 1.00 0.00 ATOM 333 CE1 TYR 45 -0.092 23.807 14.171 1.00 0.00 ATOM 334 CE2 TYR 45 1.275 22.001 15.015 1.00 0.00 ATOM 335 CZ TYR 45 0.032 22.631 14.888 1.00 0.00 ATOM 336 OH TYR 45 -1.106 22.112 15.471 1.00 0.00 ATOM 337 O TYR 45 5.810 24.866 15.159 1.00 0.00 ATOM 338 C TYR 45 4.646 25.232 15.210 1.00 0.00 ATOM 339 N CYS 46 3.974 25.234 16.370 1.00 0.00 ATOM 340 CA CYS 46 2.615 25.720 16.588 1.00 0.00 ATOM 341 CB CYS 46 1.815 24.695 17.387 1.00 0.00 ATOM 342 SG CYS 46 0.109 25.259 17.794 1.00 0.00 ATOM 343 O CYS 46 3.181 26.947 18.548 1.00 0.00 ATOM 344 C CYS 46 2.735 26.995 17.406 1.00 0.00 ATOM 345 N GLY 47 2.373 28.127 16.803 1.00 0.00 ATOM 346 CA GLY 47 2.428 29.441 17.438 1.00 0.00 ATOM 347 O GLY 47 0.144 29.019 17.984 1.00 0.00 ATOM 348 C GLY 47 1.045 29.850 17.891 1.00 0.00 ATOM 349 N SER 48 0.856 31.136 18.159 1.00 0.00 ATOM 350 CA SER 48 -0.428 31.621 18.660 1.00 0.00 ATOM 351 CB SER 48 -0.292 33.058 19.172 1.00 0.00 ATOM 352 OG SER 48 -0.061 33.956 18.108 1.00 0.00 ATOM 353 O SER 48 -2.721 31.384 17.923 1.00 0.00 ATOM 354 C SER 48 -1.532 31.517 17.597 1.00 0.00 ATOM 355 N MET 49 -1.132 31.566 16.326 1.00 0.00 ATOM 356 CA MET 49 -2.077 31.367 15.204 1.00 0.00 ATOM 357 CB MET 49 -1.407 31.667 13.852 1.00 0.00 ATOM 358 CG MET 49 -1.406 33.155 13.464 1.00 0.00 ATOM 359 SD MET 49 -3.190 33.749 13.051 1.00 0.00 ATOM 360 CE MET 49 -3.391 32.949 11.300 1.00 0.00 ATOM 361 O MET 49 -3.740 29.664 14.794 1.00 0.00 ATOM 362 C MET 49 -2.595 29.924 15.179 1.00 0.00 ATOM 363 N GLY 50 -1.749 29.001 15.614 1.00 0.00 ATOM 364 CA GLY 50 -2.076 27.590 15.677 1.00 0.00 ATOM 365 O GLY 50 -2.917 25.950 17.155 1.00 0.00 ATOM 366 C GLY 50 -2.788 27.144 16.938 1.00 0.00 ATOM 367 N ASP 51 -3.246 28.101 17.758 1.00 0.00 ATOM 368 CA ASP 51 -3.938 27.840 19.042 1.00 0.00 ATOM 369 CB ASP 51 -5.258 27.067 18.830 1.00 0.00 ATOM 370 CG ASP 51 -6.361 27.922 18.249 1.00 0.00 ATOM 371 OD1 ASP 51 -6.598 29.071 18.751 1.00 0.00 ATOM 372 OD2 ASP 51 -6.976 27.438 17.261 1.00 0.00 ATOM 373 O ASP 51 -3.648 26.220 20.769 1.00 0.00 ATOM 374 C ASP 51 -3.104 27.080 20.053 1.00 0.00 ATOM 375 N TRP 52 -1.803 27.378 20.148 1.00 0.00 ATOM 376 CA TRP 52 -0.923 26.574 21.041 1.00 0.00 ATOM 377 CB TRP 52 0.542 27.018 21.010 1.00 0.00 ATOM 378 CG TRP 52 0.936 28.175 21.891 1.00 0.00 ATOM 379 CD1 TRP 52 1.260 29.449 21.500 1.00 0.00 ATOM 380 CD2 TRP 52 1.123 28.134 23.307 1.00 0.00 ATOM 381 CE2 TRP 52 1.541 29.417 23.709 1.00 0.00 ATOM 382 CE3 TRP 52 0.961 27.128 24.285 1.00 0.00 ATOM 383 NE1 TRP 52 1.613 30.203 22.583 1.00 0.00 ATOM 384 CZ2 TRP 52 1.784 29.738 25.053 1.00 0.00 ATOM 385 CZ3 TRP 52 1.214 27.438 25.611 1.00 0.00 ATOM 386 CH2 TRP 52 1.615 28.747 25.986 1.00 0.00 ATOM 387 O TRP 52 -1.430 25.239 22.976 1.00 0.00 ATOM 388 C TRP 52 -1.455 26.364 22.491 1.00 0.00 ATOM 389 N PRO 53 -1.994 27.424 23.150 1.00 0.00 ATOM 390 CA PRO 53 -2.475 27.208 24.527 1.00 0.00 ATOM 391 CB PRO 53 -3.012 28.578 24.946 1.00 0.00 ATOM 392 CG PRO 53 -2.387 29.571 24.014 1.00 0.00 ATOM 393 CD PRO 53 -2.192 28.821 22.710 1.00 0.00 ATOM 394 O PRO 53 -3.759 25.558 25.690 1.00 0.00 ATOM 395 C PRO 53 -3.570 26.163 24.620 1.00 0.00 ATOM 396 N LEU 54 -4.275 25.925 23.512 1.00 0.00 ATOM 397 CA LEU 54 -5.439 25.025 23.558 1.00 0.00 ATOM 398 CB LEU 54 -6.590 25.579 22.695 1.00 0.00 ATOM 399 CG LEU 54 -6.835 27.104 22.811 1.00 0.00 ATOM 400 CD1 LEU 54 -7.991 27.535 21.942 1.00 0.00 ATOM 401 CD2 LEU 54 -7.081 27.599 24.256 1.00 0.00 ATOM 402 O LEU 54 -5.967 22.684 23.339 1.00 0.00 ATOM 403 C LEU 54 -5.111 23.574 23.236 1.00 0.00 ATOM 404 N LEU 55 -3.860 23.323 22.866 1.00 0.00 ATOM 405 CA LEU 55 -3.437 21.991 22.439 1.00 0.00 ATOM 406 CB LEU 55 -2.799 22.068 21.052 1.00 0.00 ATOM 407 CG LEU 55 -3.650 22.448 19.864 1.00 0.00 ATOM 408 CD1 LEU 55 -2.804 22.291 18.638 1.00 0.00 ATOM 409 CD2 LEU 55 -4.863 21.496 19.781 1.00 0.00 ATOM 410 O LEU 55 -1.602 22.304 23.932 1.00 0.00 ATOM 411 C LEU 55 -2.381 21.496 23.391 1.00 0.00 ATOM 412 N THR 56 -2.303 20.183 23.570 1.00 0.00 ATOM 413 CA THR 56 -1.312 19.634 24.485 1.00 0.00 ATOM 414 CB THR 56 -1.569 18.172 24.808 1.00 0.00 ATOM 415 CG2 THR 56 -2.988 17.965 25.341 1.00 0.00 ATOM 416 OG1 THR 56 -1.376 17.407 23.626 1.00 0.00 ATOM 417 O THR 56 0.085 19.926 22.592 1.00 0.00 ATOM 418 C THR 56 0.031 19.745 23.805 1.00 0.00 ATOM 419 N ASP 57 1.115 19.635 24.584 1.00 0.00 ATOM 420 CA ASP 57 2.438 19.681 24.004 1.00 0.00 ATOM 421 CB ASP 57 3.526 19.546 25.075 1.00 0.00 ATOM 422 CG ASP 57 3.705 20.802 25.908 1.00 0.00 ATOM 423 OD1 ASP 57 3.228 21.896 25.497 1.00 0.00 ATOM 424 OD2 ASP 57 4.351 20.688 26.986 1.00 0.00 ATOM 425 O ASP 57 3.151 18.722 21.922 1.00 0.00 ATOM 426 C ASP 57 2.543 18.545 22.975 1.00 0.00 ATOM 427 N GLU 58 1.928 17.399 23.288 1.00 0.00 ATOM 428 CA GLU 58 1.986 16.209 22.441 1.00 0.00 ATOM 429 CB GLU 58 1.403 14.978 23.152 1.00 0.00 ATOM 430 CG GLU 58 2.251 14.422 24.302 1.00 0.00 ATOM 431 CD GLU 58 2.204 15.306 25.556 1.00 0.00 ATOM 432 OE1 GLU 58 1.165 15.986 25.805 1.00 0.00 ATOM 433 OE2 GLU 58 3.227 15.335 26.284 1.00 0.00 ATOM 434 O GLU 58 1.755 15.988 20.079 1.00 0.00 ATOM 435 C GLU 58 1.259 16.407 21.120 1.00 0.00 ATOM 436 N GLN 59 0.084 17.041 21.157 1.00 0.00 ATOM 437 CA GLN 59 -0.643 17.373 19.937 1.00 0.00 ATOM 438 CB GLN 59 -1.977 18.049 20.251 1.00 0.00 ATOM 439 CG GLN 59 -3.038 17.050 20.715 1.00 0.00 ATOM 440 CD GLN 59 -4.305 17.692 21.216 1.00 0.00 ATOM 441 OE1 GLN 59 -4.284 18.741 21.871 1.00 0.00 ATOM 442 NE2 GLN 59 -5.424 17.050 20.947 1.00 0.00 ATOM 443 O GLN 59 0.319 17.977 17.813 1.00 0.00 ATOM 444 C GLN 59 0.225 18.237 19.026 1.00 0.00 ATOM 445 N ARG 60 0.866 19.255 19.611 1.00 0.00 ATOM 446 CA ARG 60 1.723 20.165 18.842 1.00 0.00 ATOM 447 CB ARG 60 2.304 21.277 19.721 1.00 0.00 ATOM 448 CG ARG 60 1.275 22.257 20.230 1.00 0.00 ATOM 449 CD ARG 60 1.773 23.119 21.422 1.00 0.00 ATOM 450 NE ARG 60 2.926 23.937 21.062 1.00 0.00 ATOM 451 CZ ARG 60 3.478 24.844 21.856 1.00 0.00 ATOM 452 NH1 ARG 60 3.008 25.031 23.090 1.00 0.00 ATOM 453 NH2 ARG 60 4.537 25.532 21.443 1.00 0.00 ATOM 454 O ARG 60 3.048 19.556 16.966 1.00 0.00 ATOM 455 C ARG 60 2.839 19.399 18.173 1.00 0.00 ATOM 456 N MET 61 3.529 18.543 18.941 1.00 0.00 ATOM 457 CA MET 61 4.665 17.763 18.396 1.00 0.00 ATOM 458 CB MET 61 5.424 17.034 19.509 1.00 0.00 ATOM 459 CG MET 61 6.089 17.981 20.487 1.00 0.00 ATOM 460 SD MET 61 6.769 17.102 22.059 1.00 0.00 ATOM 461 CE MET 61 7.151 18.605 23.186 1.00 0.00 ATOM 462 O MET 61 5.016 16.540 16.360 1.00 0.00 ATOM 463 C MET 61 4.252 16.783 17.304 1.00 0.00 ATOM 464 N GLU 62 3.051 16.207 17.434 1.00 0.00 ATOM 465 CA GLU 62 2.489 15.383 16.359 1.00 0.00 ATOM 466 CB GLU 62 1.156 14.769 16.754 1.00 0.00 ATOM 467 CG GLU 62 0.558 13.920 15.626 1.00 0.00 ATOM 468 CD GLU 62 -0.513 12.946 16.102 1.00 0.00 ATOM 469 OE1 GLU 62 -0.965 13.041 17.277 1.00 0.00 ATOM 470 OE2 GLU 62 -0.902 12.069 15.286 1.00 0.00 ATOM 471 O GLU 62 2.794 15.868 14.034 1.00 0.00 ATOM 472 C GLU 62 2.328 16.238 15.095 1.00 0.00 ATOM 473 N GLY 63 1.681 17.385 15.228 1.00 0.00 ATOM 474 CA GLY 63 1.617 18.353 14.136 1.00 0.00 ATOM 475 O GLY 63 3.140 18.535 12.275 1.00 0.00 ATOM 476 C GLY 63 2.969 18.660 13.494 1.00 0.00 ATOM 477 N VAL 64 3.937 19.057 14.308 1.00 0.00 ATOM 478 CA VAL 64 5.269 19.395 13.785 1.00 0.00 ATOM 479 CB VAL 64 6.215 19.862 14.941 1.00 0.00 ATOM 480 CG1 VAL 64 7.657 19.798 14.546 1.00 0.00 ATOM 481 CG2 VAL 64 5.847 21.282 15.357 1.00 0.00 ATOM 482 O VAL 64 6.307 18.372 11.817 1.00 0.00 ATOM 483 C VAL 64 5.841 18.208 12.971 1.00 0.00 ATOM 484 N GLU 65 5.780 17.014 13.564 1.00 0.00 ATOM 485 CA GLU 65 6.251 15.819 12.889 1.00 0.00 ATOM 486 CB GLU 65 6.037 14.587 13.764 1.00 0.00 ATOM 487 CG GLU 65 7.317 13.966 14.154 1.00 0.00 ATOM 488 CD GLU 65 7.272 12.447 14.098 1.00 0.00 ATOM 489 OE1 GLU 65 6.352 11.856 14.722 1.00 0.00 ATOM 490 OE2 GLU 65 8.149 11.849 13.429 1.00 0.00 ATOM 491 O GLU 65 6.265 15.236 10.583 1.00 0.00 ATOM 492 C GLU 65 5.590 15.579 11.543 1.00 0.00 ATOM 493 N ARG 66 4.269 15.741 11.481 1.00 0.00 ATOM 494 CA ARG 66 3.537 15.525 10.240 1.00 0.00 ATOM 495 CB ARG 66 2.027 15.649 10.460 1.00 0.00 ATOM 496 CG ARG 66 1.414 14.500 11.271 1.00 0.00 ATOM 497 CD ARG 66 1.362 13.215 10.456 1.00 0.00 ATOM 498 NE ARG 66 0.600 13.368 9.208 1.00 0.00 ATOM 499 CZ ARG 66 -0.730 13.271 9.114 1.00 0.00 ATOM 500 NH1 ARG 66 -1.478 13.006 10.187 1.00 0.00 ATOM 501 NH2 ARG 66 -1.315 13.420 7.931 1.00 0.00 ATOM 502 O ARG 66 4.267 16.111 8.039 1.00 0.00 ATOM 503 C ARG 66 3.998 16.499 9.171 1.00 0.00 ATOM 504 N LEU 67 4.080 17.785 9.535 1.00 0.00 ATOM 505 CA LEU 67 4.550 18.800 8.600 1.00 0.00 ATOM 506 CB LEU 67 4.459 20.188 9.229 1.00 0.00 ATOM 507 CG LEU 67 3.079 20.765 9.514 1.00 0.00 ATOM 508 CD1 LEU 67 3.186 22.004 10.475 1.00 0.00 ATOM 509 CD2 LEU 67 2.408 21.219 8.216 1.00 0.00 ATOM 510 O LEU 67 6.234 18.607 6.923 1.00 0.00 ATOM 511 C LEU 67 5.962 18.504 8.120 1.00 0.00 ATOM 512 N VAL 68 6.840 18.081 9.036 1.00 0.00 ATOM 513 CA VAL 68 8.252 17.811 8.689 1.00 0.00 ATOM 514 CB VAL 68 9.175 17.663 9.943 1.00 0.00 ATOM 515 CG1 VAL 68 10.551 17.095 9.573 1.00 0.00 ATOM 516 CG2 VAL 68 9.339 19.005 10.659 1.00 0.00 ATOM 517 O VAL 68 9.087 16.590 6.802 1.00 0.00 ATOM 518 C VAL 68 8.357 16.576 7.802 1.00 0.00 ATOM 519 N LYS 69 7.632 15.519 8.180 1.00 0.00 ATOM 520 CA LYS 69 7.532 14.307 7.371 1.00 0.00 ATOM 521 CB LYS 69 6.539 13.338 7.994 1.00 0.00 ATOM 522 CG LYS 69 7.178 12.111 8.545 1.00 0.00 ATOM 523 CD LYS 69 7.185 12.103 10.058 1.00 0.00 ATOM 524 CE LYS 69 7.132 10.658 10.525 1.00 0.00 ATOM 525 NZ LYS 69 6.444 10.540 11.838 1.00 0.00 ATOM 526 O LYS 69 7.507 13.845 5.033 1.00 0.00 ATOM 527 C LYS 69 7.089 14.560 5.944 1.00 0.00 ATOM 528 N ALA 70 6.224 15.555 5.754 1.00 0.00 ATOM 529 CA ALA 70 5.641 15.831 4.444 1.00 0.00 ATOM 530 CB ALA 70 4.306 16.545 4.589 1.00 0.00 ATOM 531 O ALA 70 6.180 16.937 2.416 1.00 0.00 ATOM 532 C ALA 70 6.554 16.641 3.543 1.00 0.00 ATOM 533 N GLY 71 7.722 17.030 4.053 1.00 0.00 ATOM 534 CA GLY 71 8.693 17.820 3.292 1.00 0.00 ATOM 535 O GLY 71 9.417 20.022 2.761 1.00 0.00 ATOM 536 C GLY 71 8.643 19.321 3.429 1.00 0.00 ATOM 537 N ILE 72 7.760 19.818 4.296 1.00 0.00 ATOM 538 CA ILE 72 7.561 21.262 4.498 1.00 0.00 ATOM 539 CB ILE 72 6.166 21.539 5.112 1.00 0.00 ATOM 540 CG1 ILE 72 5.064 21.001 4.189 1.00 0.00 ATOM 541 CG2 ILE 72 5.968 23.032 5.380 1.00 0.00 ATOM 542 CD1 ILE 72 3.675 20.843 4.887 1.00 0.00 ATOM 543 O ILE 72 8.836 21.170 6.497 1.00 0.00 ATOM 544 C ILE 72 8.636 21.772 5.443 1.00 0.00 ATOM 545 N PRO 73 9.353 22.858 5.080 1.00 0.00 ATOM 546 CA PRO 73 10.300 23.429 6.048 1.00 0.00 ATOM 547 CB PRO 73 11.038 24.498 5.231 1.00 0.00 ATOM 548 CG PRO 73 10.783 24.116 3.793 1.00 0.00 ATOM 549 CD PRO 73 9.384 23.606 3.805 1.00 0.00 ATOM 550 O PRO 73 8.735 24.967 7.017 1.00 0.00 ATOM 551 C PRO 73 9.558 24.073 7.223 1.00 0.00 ATOM 552 N VAL 74 9.843 23.607 8.437 1.00 0.00 ATOM 553 CA VAL 74 9.088 24.029 9.621 1.00 0.00 ATOM 554 CB VAL 74 8.469 22.803 10.359 1.00 0.00 ATOM 555 CG1 VAL 74 7.642 23.227 11.608 1.00 0.00 ATOM 556 CG2 VAL 74 7.580 21.980 9.406 1.00 0.00 ATOM 557 O VAL 74 11.118 24.366 10.859 1.00 0.00 ATOM 558 C VAL 74 9.990 24.799 10.577 1.00 0.00 ATOM 559 N ILE 75 9.489 25.939 11.047 1.00 0.00 ATOM 560 CA ILE 75 10.065 26.659 12.169 1.00 0.00 ATOM 561 CB ILE 75 10.118 28.179 11.902 1.00 0.00 ATOM 562 CG1 ILE 75 11.089 28.473 10.738 1.00 0.00 ATOM 563 CG2 ILE 75 10.512 28.900 13.173 1.00 0.00 ATOM 564 CD1 ILE 75 10.809 29.785 9.993 1.00 0.00 ATOM 565 O ILE 75 7.945 26.579 13.267 1.00 0.00 ATOM 566 C ILE 75 9.146 26.344 13.353 1.00 0.00 ATOM 567 N VAL 76 9.702 25.755 14.415 1.00 0.00 ATOM 568 CA VAL 76 8.915 25.283 15.556 1.00 0.00 ATOM 569 CB VAL 76 9.584 24.042 16.217 1.00 0.00 ATOM 570 CG1 VAL 76 8.902 23.649 17.540 1.00 0.00 ATOM 571 CG2 VAL 76 9.521 22.888 15.261 1.00 0.00 ATOM 572 O VAL 76 9.630 27.038 17.034 1.00 0.00 ATOM 573 C VAL 76 8.681 26.389 16.575 1.00 0.00 ATOM 574 N GLY 77 7.425 26.604 16.938 1.00 0.00 ATOM 575 CA GLY 77 7.164 27.563 18.007 1.00 0.00 ATOM 576 O GLY 77 6.809 25.827 19.625 1.00 0.00 ATOM 577 C GLY 77 7.317 26.921 19.370 1.00 0.00 ATOM 578 N THR 78 8.017 27.615 20.256 1.00 0.00 ATOM 579 CA THR 78 8.325 27.084 21.586 1.00 0.00 ATOM 580 CB THR 78 9.824 27.307 21.979 1.00 0.00 ATOM 581 CG2 THR 78 10.742 26.478 21.125 1.00 0.00 ATOM 582 OG1 THR 78 10.152 28.702 21.865 1.00 0.00 ATOM 583 O THR 78 7.916 27.599 23.859 1.00 0.00 ATOM 584 C THR 78 7.518 27.726 22.699 1.00 0.00 ATOM 585 N GLY 79 6.471 28.485 22.368 1.00 0.00 ATOM 586 CA GLY 79 5.563 29.024 23.389 1.00 0.00 ATOM 587 O GLY 79 4.689 26.841 23.775 1.00 0.00 ATOM 588 C GLY 79 5.064 27.909 24.281 1.00 0.00 ATOM 589 N ALA 80 5.044 28.140 25.599 1.00 0.00 ATOM 590 CA ALA 80 4.766 27.058 26.551 1.00 0.00 ATOM 591 CB ALA 80 5.954 26.137 26.660 1.00 0.00 ATOM 592 O ALA 80 4.630 28.775 28.224 1.00 0.00 ATOM 593 C ALA 80 4.400 27.594 27.927 1.00 0.00 ATOM 594 N VAL 81 3.838 26.730 28.759 1.00 0.00 ATOM 595 CA VAL 81 3.370 27.130 30.099 1.00 0.00 ATOM 596 CB VAL 81 2.353 26.073 30.659 1.00 0.00 ATOM 597 CG1 VAL 81 2.980 24.706 30.783 1.00 0.00 ATOM 598 CG2 VAL 81 1.771 26.511 31.969 1.00 0.00 ATOM 599 O VAL 81 4.555 28.145 31.963 1.00 0.00 ATOM 600 C VAL 81 4.590 27.337 31.021 1.00 0.00 ATOM 601 N ASN 82 5.679 26.630 30.712 1.00 0.00 ATOM 602 CA ASN 82 6.930 26.718 31.493 1.00 0.00 ATOM 603 CB ASN 82 6.906 25.835 32.760 1.00 0.00 ATOM 604 CG ASN 82 6.557 24.384 32.482 1.00 0.00 ATOM 605 ND2 ASN 82 5.571 23.875 33.203 1.00 0.00 ATOM 606 OD1 ASN 82 7.176 23.726 31.665 1.00 0.00 ATOM 607 O ASN 82 8.058 25.957 29.540 1.00 0.00 ATOM 608 C ASN 82 8.157 26.426 30.675 1.00 0.00 ATOM 609 N THR 83 9.318 26.693 31.264 1.00 0.00 ATOM 610 CA THR 83 10.596 26.477 30.592 1.00 0.00 ATOM 611 CB THR 83 11.758 27.027 31.437 1.00 0.00 ATOM 612 CG2 THR 83 13.074 26.955 30.692 1.00 0.00 ATOM 613 OG1 THR 83 11.467 28.395 31.748 1.00 0.00 ATOM 614 O THR 83 11.234 24.734 29.073 1.00 0.00 ATOM 615 C THR 83 10.790 25.024 30.203 1.00 0.00 ATOM 616 N ALA 84 10.441 24.104 31.100 1.00 0.00 ATOM 617 CA ALA 84 10.678 22.672 30.797 1.00 0.00 ATOM 618 CB ALA 84 10.318 21.773 31.974 1.00 0.00 ATOM 619 O ALA 84 10.434 21.581 28.692 1.00 0.00 ATOM 620 C ALA 84 9.913 22.267 29.543 1.00 0.00 ATOM 621 N SER 85 8.672 22.712 29.434 1.00 0.00 ATOM 622 CA SER 85 7.874 22.418 28.261 1.00 0.00 ATOM 623 CB SER 85 6.423 22.766 28.540 1.00 0.00 ATOM 624 OG SER 85 5.719 22.849 27.315 1.00 0.00 ATOM 625 O SER 85 8.423 22.481 25.906 1.00 0.00 ATOM 626 C SER 85 8.406 23.086 26.968 1.00 0.00 ATOM 627 N ALA 86 8.829 24.336 27.064 1.00 0.00 ATOM 628 CA ALA 86 9.468 25.018 25.934 1.00 0.00 ATOM 629 CB ALA 86 9.892 26.419 26.332 1.00 0.00 ATOM 630 O ALA 86 10.875 23.997 24.277 1.00 0.00 ATOM 631 C ALA 86 10.667 24.222 25.474 1.00 0.00 ATOM 632 N VAL 87 11.460 23.788 26.448 1.00 0.00 ATOM 633 CA VAL 87 12.660 23.009 26.185 1.00 0.00 ATOM 634 CB VAL 87 13.478 22.805 27.488 1.00 0.00 ATOM 635 CG1 VAL 87 14.546 21.727 27.341 1.00 0.00 ATOM 636 CG2 VAL 87 14.099 24.114 27.885 1.00 0.00 ATOM 637 O VAL 87 13.017 21.332 24.493 1.00 0.00 ATOM 638 C VAL 87 12.337 21.697 25.457 1.00 0.00 ATOM 639 N ALA 88 11.291 21.008 25.887 1.00 0.00 ATOM 640 CA ALA 88 10.900 19.758 25.222 1.00 0.00 ATOM 641 CB ALA 88 9.875 18.984 26.071 1.00 0.00 ATOM 642 O ALA 88 10.618 19.061 22.905 1.00 0.00 ATOM 643 C ALA 88 10.427 19.948 23.756 1.00 0.00 ATOM 644 N HIS 89 9.831 21.095 23.454 1.00 0.00 ATOM 645 CA HIS 89 9.488 21.440 22.066 1.00 0.00 ATOM 646 CB HIS 89 8.637 22.715 22.004 1.00 0.00 ATOM 647 CG HIS 89 7.243 22.504 22.488 1.00 0.00 ATOM 648 CD2 HIS 89 6.567 23.030 23.534 1.00 0.00 ATOM 649 ND1 HIS 89 6.392 21.596 21.896 1.00 0.00 ATOM 650 CE1 HIS 89 5.248 21.575 22.552 1.00 0.00 ATOM 651 NE2 HIS 89 5.329 22.436 23.551 1.00 0.00 ATOM 652 O HIS 89 10.740 21.203 20.062 1.00 0.00 ATOM 653 C HIS 89 10.716 21.620 21.218 1.00 0.00 ATOM 654 N ALA 90 11.731 22.266 21.786 1.00 0.00 ATOM 655 CA ALA 90 13.018 22.440 21.118 1.00 0.00 ATOM 656 CB ALA 90 13.836 23.476 21.841 1.00 0.00 ATOM 657 O ALA 90 14.328 20.900 19.863 1.00 0.00 ATOM 658 C ALA 90 13.786 21.133 20.946 1.00 0.00 ATOM 659 N VAL 91 13.851 20.294 21.982 1.00 0.00 ATOM 660 CA VAL 91 14.479 18.952 21.840 1.00 0.00 ATOM 661 CB VAL 91 14.412 18.106 23.142 1.00 0.00 ATOM 662 CG1 VAL 91 14.963 16.689 22.917 1.00 0.00 ATOM 663 CG2 VAL 91 15.200 18.791 24.242 1.00 0.00 ATOM 664 O VAL 91 14.496 17.652 19.816 1.00 0.00 ATOM 665 C VAL 91 13.816 18.201 20.692 1.00 0.00 ATOM 666 N HIS 92 12.484 18.213 20.682 1.00 0.00 ATOM 667 CA HIS 92 11.724 17.512 19.665 1.00 0.00 ATOM 668 CB HIS 92 10.246 17.471 20.029 1.00 0.00 ATOM 669 CG HIS 92 9.404 16.805 18.992 1.00 0.00 ATOM 670 CD2 HIS 92 9.081 15.501 18.807 1.00 0.00 ATOM 671 ND1 HIS 92 8.799 17.504 17.967 1.00 0.00 ATOM 672 CE1 HIS 92 8.135 16.655 17.198 1.00 0.00 ATOM 673 NE2 HIS 92 8.291 15.436 17.684 1.00 0.00 ATOM 674 O HIS 92 12.008 17.289 17.300 1.00 0.00 ATOM 675 C HIS 92 11.921 18.060 18.254 1.00 0.00 ATOM 676 N ALA 93 11.977 19.390 18.130 1.00 0.00 ATOM 677 CA ALA 93 12.297 20.050 16.872 1.00 0.00 ATOM 678 CB ALA 93 12.358 21.562 17.061 1.00 0.00 ATOM 679 O ALA 93 13.630 19.149 15.082 1.00 0.00 ATOM 680 C ALA 93 13.603 19.530 16.261 1.00 0.00 ATOM 681 N GLN 94 14.680 19.516 17.051 1.00 0.00 ATOM 682 CA GLN 94 15.964 18.990 16.577 1.00 0.00 ATOM 683 CB GLN 94 17.071 19.265 17.593 1.00 0.00 ATOM 684 CG GLN 94 18.428 18.714 17.141 1.00 0.00 ATOM 685 CD GLN 94 19.621 19.391 17.797 1.00 0.00 ATOM 686 OE1 GLN 94 19.719 20.617 17.826 1.00 0.00 ATOM 687 NE2 GLN 94 20.564 18.589 18.272 1.00 0.00 ATOM 688 O GLN 94 16.395 17.082 15.174 1.00 0.00 ATOM 689 C GLN 94 15.901 17.487 16.225 1.00 0.00 ATOM 690 N LYS 95 15.270 16.695 17.095 1.00 0.00 ATOM 691 CA LYS 95 15.107 15.246 16.893 1.00 0.00 ATOM 692 CB LYS 95 14.293 14.661 18.054 1.00 0.00 ATOM 693 CG LYS 95 13.767 13.241 17.856 1.00 0.00 ATOM 694 CD LYS 95 12.487 13.044 18.672 1.00 0.00 ATOM 695 CE LYS 95 11.987 11.604 18.607 1.00 0.00 ATOM 696 NZ LYS 95 10.624 11.465 19.216 1.00 0.00 ATOM 697 O LYS 95 14.874 14.030 14.826 1.00 0.00 ATOM 698 C LYS 95 14.432 14.910 15.560 1.00 0.00 ATOM 699 N VAL 96 13.375 15.649 15.260 1.00 0.00 ATOM 700 CA VAL 96 12.471 15.368 14.154 1.00 0.00 ATOM 701 CB VAL 96 11.046 15.770 14.635 1.00 0.00 ATOM 702 CG1 VAL 96 10.377 16.912 13.833 1.00 0.00 ATOM 703 CG2 VAL 96 10.206 14.555 14.868 1.00 0.00 ATOM 704 O VAL 96 12.565 15.440 11.727 1.00 0.00 ATOM 705 C VAL 96 12.933 15.948 12.802 1.00 0.00 ATOM 706 N GLY 97 13.779 16.976 12.864 1.00 0.00 ATOM 707 CA GLY 97 14.417 17.518 11.688 1.00 0.00 ATOM 708 O GLY 97 13.885 19.151 10.052 1.00 0.00 ATOM 709 C GLY 97 13.801 18.824 11.232 1.00 0.00 ATOM 710 N ALA 98 13.158 19.562 12.147 1.00 0.00 ATOM 711 CA ALA 98 12.664 20.904 11.828 1.00 0.00 ATOM 712 CB ALA 98 11.910 21.484 13.007 1.00 0.00 ATOM 713 O ALA 98 14.957 21.576 11.865 1.00 0.00 ATOM 714 C ALA 98 13.839 21.801 11.441 1.00 0.00 ATOM 715 N LYS 99 13.573 22.820 10.636 1.00 0.00 ATOM 716 CA LYS 99 14.611 23.623 10.009 1.00 0.00 ATOM 717 CB LYS 99 14.211 23.988 8.577 1.00 0.00 ATOM 718 CG LYS 99 14.285 22.837 7.568 1.00 0.00 ATOM 719 CD LYS 99 15.651 22.154 7.576 1.00 0.00 ATOM 720 CE LYS 99 15.928 21.475 6.246 1.00 0.00 ATOM 721 NZ LYS 99 16.751 20.276 6.480 1.00 0.00 ATOM 722 O LYS 99 15.899 25.552 10.608 1.00 0.00 ATOM 723 C LYS 99 14.893 24.890 10.817 1.00 0.00 ATOM 724 N GLY 100 14.008 25.229 11.740 1.00 0.00 ATOM 725 CA GLY 100 14.222 26.450 12.509 1.00 0.00 ATOM 726 O GLY 100 12.608 25.587 14.042 1.00 0.00 ATOM 727 C GLY 100 13.489 26.439 13.820 1.00 0.00 ATOM 728 N LEU 101 13.830 27.404 14.686 1.00 0.00 ATOM 729 CA LEU 101 13.272 27.492 16.040 1.00 0.00 ATOM 730 CB LEU 101 14.336 27.036 17.058 1.00 0.00 ATOM 731 CG LEU 101 14.013 26.608 18.490 1.00 0.00 ATOM 732 CD1 LEU 101 13.134 25.354 18.491 1.00 0.00 ATOM 733 CD2 LEU 101 15.317 26.358 19.284 1.00 0.00 ATOM 734 O LEU 101 13.602 29.839 16.130 1.00 0.00 ATOM 735 C LEU 101 12.824 28.903 16.327 1.00 0.00 ATOM 736 N MET 102 11.560 29.073 16.723 1.00 0.00 ATOM 737 CA MET 102 11.052 30.375 17.169 1.00 0.00 ATOM 738 CB MET 102 9.662 30.695 16.601 1.00 0.00 ATOM 739 CG MET 102 9.169 32.134 16.906 1.00 0.00 ATOM 740 SD MET 102 7.461 32.530 16.117 1.00 0.00 ATOM 741 CE MET 102 6.329 31.222 17.027 1.00 0.00 ATOM 742 O MET 102 10.328 29.571 19.332 1.00 0.00 ATOM 743 C MET 102 11.047 30.352 18.704 1.00 0.00 ATOM 744 N VAL 103 11.906 31.178 19.285 1.00 0.00 ATOM 745 CA VAL 103 12.144 31.162 20.709 1.00 0.00 ATOM 746 CB VAL 103 13.601 31.468 21.020 1.00 0.00 ATOM 747 CG1 VAL 103 13.791 31.558 22.545 1.00 0.00 ATOM 748 CG2 VAL 103 14.504 30.369 20.440 1.00 0.00 ATOM 749 O VAL 103 11.478 33.426 21.198 1.00 0.00 ATOM 750 C VAL 103 11.257 32.211 21.368 1.00 0.00 ATOM 751 N ILE 104 10.264 31.734 22.119 1.00 0.00 ATOM 752 CA ILE 104 9.257 32.592 22.757 1.00 0.00 ATOM 753 CB ILE 104 7.877 31.869 22.723 1.00 0.00 ATOM 754 CG1 ILE 104 7.535 31.414 21.279 1.00 0.00 ATOM 755 CG2 ILE 104 6.828 32.732 23.341 1.00 0.00 ATOM 756 CD1 ILE 104 7.305 32.542 20.296 1.00 0.00 ATOM 757 O ILE 104 9.968 31.982 24.934 1.00 0.00 ATOM 758 C ILE 104 9.574 32.885 24.212 1.00 0.00 ATOM 759 N PRO 105 9.383 34.138 24.668 1.00 0.00 ATOM 760 CA PRO 105 9.603 34.454 26.087 1.00 0.00 ATOM 761 CB PRO 105 9.183 35.925 26.187 1.00 0.00 ATOM 762 CG PRO 105 9.444 36.465 24.805 1.00 0.00 ATOM 763 CD PRO 105 9.059 35.346 23.884 1.00 0.00 ATOM 764 O PRO 105 7.733 33.161 26.757 1.00 0.00 ATOM 765 C PRO 105 8.798 33.648 27.089 1.00 0.00 ATOM 766 N ARG 106 9.359 33.483 28.293 1.00 0.00 ATOM 767 CA ARG 106 8.674 32.869 29.425 1.00 0.00 ATOM 768 CB ARG 106 9.587 32.906 30.658 1.00 0.00 ATOM 769 CG ARG 106 9.125 32.050 31.858 1.00 0.00 ATOM 770 CD ARG 106 10.162 32.131 32.977 1.00 0.00 ATOM 771 NE ARG 106 9.593 31.814 34.278 1.00 0.00 ATOM 772 CZ ARG 106 10.309 31.535 35.366 1.00 0.00 ATOM 773 NH1 ARG 106 11.640 31.495 35.322 1.00 0.00 ATOM 774 NH2 ARG 106 9.694 31.288 36.499 1.00 0.00 ATOM 775 O ARG 106 7.308 34.825 29.681 1.00 0.00 ATOM 776 C ARG 106 7.368 33.592 29.714 1.00 0.00 ATOM 777 N VAL 107 6.308 32.836 29.980 1.00 0.00 ATOM 778 CA VAL 107 5.036 33.454 30.379 1.00 0.00 ATOM 779 CB VAL 107 3.914 33.220 29.336 1.00 0.00 ATOM 780 CG1 VAL 107 4.147 34.035 28.086 1.00 0.00 ATOM 781 CG2 VAL 107 3.739 31.744 29.011 1.00 0.00 ATOM 782 O VAL 107 5.057 31.926 32.275 1.00 0.00 ATOM 783 C VAL 107 4.569 32.953 31.767 1.00 0.00 ATOM 784 N LEU 108 3.678 33.727 32.386 1.00 0.00 ATOM 785 CA LEU 108 2.870 33.310 33.551 1.00 0.00 ATOM 786 CB LEU 108 2.273 31.905 33.359 1.00 0.00 ATOM 787 CG LEU 108 1.280 31.757 32.183 1.00 0.00 ATOM 788 CD1 LEU 108 0.804 30.337 32.121 1.00 0.00 ATOM 789 CD2 LEU 108 0.120 32.726 32.329 1.00 0.00 ATOM 790 O LEU 108 2.937 33.601 35.924 1.00 0.00 ATOM 791 C LEU 108 3.577 33.390 34.888 1.00 0.00 ATOM 792 N SER 109 4.889 33.263 34.849 1.00 0.00 ATOM 793 CA SER 109 5.722 33.238 36.028 1.00 0.00 ATOM 794 CB SER 109 6.092 31.800 36.331 1.00 0.00 ATOM 795 OG SER 109 7.058 31.775 37.356 1.00 0.00 ATOM 796 O SER 109 7.778 33.640 34.871 1.00 0.00 ATOM 797 C SER 109 6.981 34.033 35.726 1.00 0.00 ATOM 798 N ARG 110 7.161 35.142 36.420 1.00 0.00 ATOM 799 CA ARG 110 8.325 36.023 36.236 1.00 0.00 ATOM 800 CB ARG 110 9.613 35.292 36.631 1.00 0.00 ATOM 801 CG ARG 110 9.550 34.604 38.006 1.00 0.00 ATOM 802 CD ARG 110 10.940 34.193 38.429 1.00 0.00 ATOM 803 NE ARG 110 11.716 35.315 38.951 1.00 0.00 ATOM 804 CZ ARG 110 13.053 35.342 38.950 1.00 0.00 ATOM 805 NH1 ARG 110 13.717 34.332 38.416 1.00 0.00 ATOM 806 NH2 ARG 110 13.714 36.375 39.463 1.00 0.00 ATOM 807 O ARG 110 9.581 36.901 34.390 1.00 0.00 ATOM 808 C ARG 110 8.467 36.628 34.830 1.00 0.00 ATOM 809 N GLY 111 7.341 36.863 34.141 1.00 0.00 ATOM 810 CA GLY 111 7.381 37.261 32.736 1.00 0.00 ATOM 811 O GLY 111 8.726 38.715 31.366 1.00 0.00 ATOM 812 C GLY 111 8.127 38.553 32.444 1.00 0.00 ATOM 813 N SER 112 8.093 39.475 33.403 1.00 0.00 ATOM 814 CA SER 112 8.728 40.792 33.262 1.00 0.00 ATOM 815 CB SER 112 7.964 41.832 34.091 1.00 0.00 ATOM 816 OG SER 112 8.284 41.726 35.484 1.00 0.00 ATOM 817 O SER 112 10.936 41.765 33.445 1.00 0.00 ATOM 818 C SER 112 10.210 40.770 33.645 1.00 0.00 ATOM 819 N VAL 113 10.696 39.636 34.155 1.00 0.00 ATOM 820 CA VAL 113 12.025 39.642 34.748 1.00 0.00 ATOM 821 CB VAL 113 12.119 38.753 36.029 1.00 0.00 ATOM 822 CG1 VAL 113 13.483 38.938 36.686 1.00 0.00 ATOM 823 CG2 VAL 113 10.997 39.096 37.019 1.00 0.00 ATOM 824 O VAL 113 13.136 38.154 33.225 1.00 0.00 ATOM 825 C VAL 113 13.088 39.273 33.705 1.00 0.00 ATOM 826 N ILE 114 13.944 40.235 33.376 1.00 0.00 ATOM 827 CA ILE 114 14.910 40.067 32.287 1.00 0.00 ATOM 828 CB ILE 114 15.650 41.403 31.999 1.00 0.00 ATOM 829 CG1 ILE 114 14.608 42.487 31.625 1.00 0.00 ATOM 830 CG2 ILE 114 16.735 41.229 30.903 1.00 0.00 ATOM 831 CD1 ILE 114 15.198 43.843 31.278 1.00 0.00 ATOM 832 O ILE 114 16.131 38.081 31.689 1.00 0.00 ATOM 833 C ILE 114 15.870 38.906 32.570 1.00 0.00 ATOM 834 N ALA 115 16.371 38.816 33.800 1.00 0.00 ATOM 835 CA ALA 115 17.241 37.697 34.168 1.00 0.00 ATOM 836 CB ALA 115 17.739 37.834 35.589 1.00 0.00 ATOM 837 O ALA 115 17.223 35.388 33.635 1.00 0.00 ATOM 838 C ALA 115 16.567 36.353 33.995 1.00 0.00 ATOM 839 N ALA 116 15.280 36.254 34.309 1.00 0.00 ATOM 840 CA ALA 116 14.580 34.993 34.087 1.00 0.00 ATOM 841 CB ALA 116 13.218 34.986 34.794 1.00 0.00 ATOM 842 O ALA 116 14.583 33.580 32.121 1.00 0.00 ATOM 843 C ALA 116 14.408 34.712 32.571 1.00 0.00 ATOM 844 N GLN 117 14.079 35.739 31.786 1.00 0.00 ATOM 845 CA GLN 117 14.018 35.584 30.326 1.00 0.00 ATOM 846 CB GLN 117 13.577 36.900 29.678 1.00 0.00 ATOM 847 CG GLN 117 12.090 37.317 29.969 1.00 0.00 ATOM 848 CD GLN 117 11.043 36.305 29.480 1.00 0.00 ATOM 849 OE1 GLN 117 11.370 35.274 28.888 1.00 0.00 ATOM 850 NE2 GLN 117 9.775 36.597 29.741 1.00 0.00 ATOM 851 O GLN 117 15.396 34.213 28.868 1.00 0.00 ATOM 852 C GLN 117 15.352 35.118 29.729 1.00 0.00 ATOM 853 N LYS 118 16.448 35.730 30.170 1.00 0.00 ATOM 854 CA LYS 118 17.763 35.260 29.726 1.00 0.00 ATOM 855 CB LYS 118 18.871 36.073 30.395 1.00 0.00 ATOM 856 CG LYS 118 20.299 35.672 29.958 1.00 0.00 ATOM 857 CD LYS 118 21.327 36.703 30.390 1.00 0.00 ATOM 858 CE LYS 118 22.710 36.333 29.882 1.00 0.00 ATOM 859 NZ LYS 118 23.636 37.489 30.112 1.00 0.00 ATOM 860 O LYS 118 18.390 33.031 29.028 1.00 0.00 ATOM 861 C LYS 118 17.966 33.748 29.944 1.00 0.00 ATOM 862 N ALA 119 17.669 33.261 31.150 1.00 0.00 ATOM 863 CA ALA 119 17.881 31.852 31.492 1.00 0.00 ATOM 864 CB ALA 119 17.658 31.606 32.980 1.00 0.00 ATOM 865 O ALA 119 17.371 29.891 30.261 1.00 0.00 ATOM 866 C ALA 119 16.973 30.957 30.668 1.00 0.00 ATOM 867 N HIS 120 15.748 31.408 30.436 1.00 0.00 ATOM 868 CA HIS 120 14.762 30.690 29.625 1.00 0.00 ATOM 869 CB HIS 120 13.439 31.463 29.727 1.00 0.00 ATOM 870 CG HIS 120 12.272 30.833 29.025 1.00 0.00 ATOM 871 CD2 HIS 120 11.431 29.846 29.404 1.00 0.00 ATOM 872 ND1 HIS 120 11.751 31.343 27.850 1.00 0.00 ATOM 873 CE1 HIS 120 10.693 30.640 27.497 1.00 0.00 ATOM 874 NE2 HIS 120 10.479 29.721 28.418 1.00 0.00 ATOM 875 O HIS 120 15.216 29.482 27.608 1.00 0.00 ATOM 876 C HIS 120 15.201 30.573 28.168 1.00 0.00 ATOM 877 N PHE 121 15.564 31.705 27.560 1.00 0.00 ATOM 878 CA PHE 121 16.131 31.706 26.224 1.00 0.00 ATOM 879 CB PHE 121 16.605 33.111 25.867 1.00 0.00 ATOM 880 CG PHE 121 15.482 34.078 25.611 1.00 0.00 ATOM 881 CD1 PHE 121 14.208 33.628 25.249 1.00 0.00 ATOM 882 CD2 PHE 121 15.692 35.434 25.754 1.00 0.00 ATOM 883 CE1 PHE 121 13.196 34.539 24.962 1.00 0.00 ATOM 884 CE2 PHE 121 14.668 36.352 25.503 1.00 0.00 ATOM 885 CZ PHE 121 13.422 35.907 25.108 1.00 0.00 ATOM 886 O PHE 121 17.429 30.009 25.128 1.00 0.00 ATOM 887 C PHE 121 17.314 30.768 26.110 1.00 0.00 ATOM 888 N LYS 122 18.213 30.832 27.092 1.00 0.00 ATOM 889 CA LYS 122 19.416 29.986 27.075 1.00 0.00 ATOM 890 CB LYS 122 20.368 30.370 28.218 1.00 0.00 ATOM 891 CG LYS 122 21.112 31.722 28.016 1.00 0.00 ATOM 892 CD LYS 122 22.082 32.041 29.176 1.00 0.00 ATOM 893 CE LYS 122 23.245 31.055 29.256 1.00 0.00 ATOM 894 NZ LYS 122 24.107 31.205 28.045 1.00 0.00 ATOM 895 O LYS 122 19.700 27.700 26.457 1.00 0.00 ATOM 896 C LYS 122 19.077 28.512 27.137 1.00 0.00 ATOM 897 N ALA 123 18.097 28.165 27.970 1.00 0.00 ATOM 898 CA ALA 123 17.608 26.794 28.085 1.00 0.00 ATOM 899 CB ALA 123 16.495 26.721 29.159 1.00 0.00 ATOM 900 O ALA 123 17.355 25.139 26.371 1.00 0.00 ATOM 901 C ALA 123 17.075 26.271 26.768 1.00 0.00 ATOM 902 N ILE 124 16.292 27.094 26.093 1.00 0.00 ATOM 903 CA ILE 124 15.686 26.713 24.813 1.00 0.00 ATOM 904 CB ILE 124 14.581 27.726 24.415 1.00 0.00 ATOM 905 CG1 ILE 124 13.412 27.605 25.398 1.00 0.00 ATOM 906 CG2 ILE 124 14.056 27.471 23.008 1.00 0.00 ATOM 907 CD1 ILE 124 12.418 28.780 25.308 1.00 0.00 ATOM 908 O ILE 124 16.872 25.614 23.020 1.00 0.00 ATOM 909 C ILE 124 16.776 26.614 23.740 1.00 0.00 ATOM 910 N LEU 125 17.597 27.653 23.639 1.00 0.00 ATOM 911 CA LEU 125 18.643 27.689 22.624 1.00 0.00 ATOM 912 CB LEU 125 19.441 28.964 22.743 1.00 0.00 ATOM 913 CG LEU 125 18.733 30.187 22.181 1.00 0.00 ATOM 914 CD1 LEU 125 19.423 31.459 22.668 1.00 0.00 ATOM 915 CD2 LEU 125 18.692 30.092 20.647 1.00 0.00 ATOM 916 O LEU 125 19.929 25.855 21.753 1.00 0.00 ATOM 917 C LEU 125 19.574 26.492 22.757 1.00 0.00 ATOM 918 N SER 126 19.978 26.162 23.979 1.00 0.00 ATOM 919 CA SER 126 20.898 25.028 24.119 1.00 0.00 ATOM 920 CB SER 126 21.828 25.158 25.341 1.00 0.00 ATOM 921 OG SER 126 21.165 25.585 26.504 1.00 0.00 ATOM 922 O SER 126 20.919 22.633 23.882 1.00 0.00 ATOM 923 C SER 126 20.230 23.657 24.009 1.00 0.00 ATOM 924 N ALA 127 18.901 23.638 23.978 1.00 0.00 ATOM 925 CA ALA 127 18.164 22.375 23.833 1.00 0.00 ATOM 926 CB ALA 127 16.733 22.545 24.275 1.00 0.00 ATOM 927 O ALA 127 18.054 20.665 22.151 1.00 0.00 ATOM 928 C ALA 127 18.199 21.857 22.392 1.00 0.00 ATOM 929 N ALA 128 18.345 22.780 21.448 1.00 0.00 ATOM 930 CA ALA 128 18.341 22.471 20.033 1.00 0.00 ATOM 931 CB ALA 128 17.024 22.897 19.408 1.00 0.00 ATOM 932 O ALA 128 19.304 24.136 18.616 1.00 0.00 ATOM 933 C ALA 128 19.507 23.237 19.425 1.00 0.00 ATOM 934 N PRO 129 20.757 22.868 19.809 1.00 0.00 ATOM 935 CA PRO 129 21.864 23.746 19.428 1.00 0.00 ATOM 936 CB PRO 129 23.020 23.230 20.285 1.00 0.00 ATOM 937 CG PRO 129 22.725 21.791 20.494 1.00 0.00 ATOM 938 CD PRO 129 21.220 21.700 20.588 1.00 0.00 ATOM 939 O PRO 129 22.964 24.519 17.445 1.00 0.00 ATOM 940 C PRO 129 22.204 23.689 17.931 1.00 0.00 ATOM 941 N GLU 130 21.647 22.713 17.219 1.00 0.00 ATOM 942 CA GLU 130 21.938 22.555 15.812 1.00 0.00 ATOM 943 CB GLU 130 21.987 21.077 15.454 1.00 0.00 ATOM 944 CG GLU 130 22.868 20.290 16.380 1.00 0.00 ATOM 945 CD GLU 130 23.359 19.056 15.733 1.00 0.00 ATOM 946 OE1 GLU 130 24.600 18.852 15.748 1.00 0.00 ATOM 947 OE2 GLU 130 22.511 18.303 15.190 1.00 0.00 ATOM 948 O GLU 130 21.129 23.350 13.722 1.00 0.00 ATOM 949 C GLU 130 20.927 23.262 14.932 1.00 0.00 ATOM 950 N ILE 131 19.849 23.770 15.536 1.00 0.00 ATOM 951 CA ILE 131 18.752 24.382 14.791 1.00 0.00 ATOM 952 CB ILE 131 17.390 23.899 15.338 1.00 0.00 ATOM 953 CG1 ILE 131 17.312 22.373 15.390 1.00 0.00 ATOM 954 CG2 ILE 131 16.237 24.510 14.550 1.00 0.00 ATOM 955 CD1 ILE 131 17.584 21.651 14.055 1.00 0.00 ATOM 956 O ILE 131 18.871 26.501 15.934 1.00 0.00 ATOM 957 C ILE 131 18.819 25.922 14.845 1.00 0.00 ATOM 958 N PRO 132 18.844 26.594 13.672 1.00 0.00 ATOM 959 CA PRO 132 18.929 28.056 13.665 1.00 0.00 ATOM 960 CB PRO 132 18.887 28.429 12.187 1.00 0.00 ATOM 961 CG PRO 132 18.776 27.150 11.432 1.00 0.00 ATOM 962 CD PRO 132 18.836 26.003 12.319 1.00 0.00 ATOM 963 O PRO 132 16.600 28.167 14.254 1.00 0.00 ATOM 964 C PRO 132 17.729 28.666 14.397 1.00 0.00 ATOM 965 N ALA 133 17.981 29.730 15.165 1.00 0.00 ATOM 966 CA ALA 133 16.974 30.292 16.050 1.00 0.00 ATOM 967 CB ALA 133 17.289 29.908 17.530 1.00 0.00 ATOM 968 O ALA 133 17.669 32.551 15.627 1.00 0.00 ATOM 969 C ALA 133 16.749 31.791 15.929 1.00 0.00 ATOM 970 N VAL 134 15.488 32.197 16.100 1.00 0.00 ATOM 971 CA VAL 134 15.157 33.602 16.289 1.00 0.00 ATOM 972 CB VAL 134 14.237 34.205 15.177 1.00 0.00 ATOM 973 CG1 VAL 134 14.867 34.071 13.823 1.00 0.00 ATOM 974 CG2 VAL 134 12.838 33.591 15.193 1.00 0.00 ATOM 975 O VAL 134 13.773 32.895 18.126 1.00 0.00 ATOM 976 C VAL 134 14.481 33.783 17.632 1.00 0.00 ATOM 977 N ILE 135 14.722 34.944 18.210 1.00 0.00 ATOM 978 CA ILE 135 14.002 35.377 19.402 1.00 0.00 ATOM 979 CB ILE 135 14.920 36.164 20.360 1.00 0.00 ATOM 980 CG1 ILE 135 15.826 35.152 21.105 1.00 0.00 ATOM 981 CG2 ILE 135 14.096 37.079 21.324 1.00 0.00 ATOM 982 CD1 ILE 135 16.845 35.767 21.997 1.00 0.00 ATOM 983 O ILE 135 12.990 37.133 18.118 1.00 0.00 ATOM 984 C ILE 135 12.835 36.211 18.971 1.00 0.00 ATOM 985 N TYR 136 11.681 35.893 19.557 1.00 0.00 ATOM 986 CA TYR 136 10.447 36.632 19.346 1.00 0.00 ATOM 987 CB TYR 136 9.257 35.692 19.515 1.00 0.00 ATOM 988 CG TYR 136 7.892 36.307 19.252 1.00 0.00 ATOM 989 CD1 TYR 136 7.636 37.035 18.093 1.00 0.00 ATOM 990 CD2 TYR 136 6.854 36.160 20.160 1.00 0.00 ATOM 991 CE1 TYR 136 6.387 37.616 17.854 1.00 0.00 ATOM 992 CE2 TYR 136 5.586 36.729 19.908 1.00 0.00 ATOM 993 CZ TYR 136 5.373 37.433 18.753 1.00 0.00 ATOM 994 OH TYR 136 4.149 37.991 18.505 1.00 0.00 ATOM 995 O TYR 136 10.511 37.590 21.555 1.00 0.00 ATOM 996 C TYR 136 10.347 37.793 20.350 1.00 0.00 ATOM 997 N ASN 137 10.119 39.008 19.853 1.00 0.00 ATOM 998 CA ASN 137 10.021 40.167 20.726 1.00 0.00 ATOM 999 CB ASN 137 11.118 41.166 20.414 1.00 0.00 ATOM 1000 CG ASN 137 11.273 42.229 21.508 1.00 0.00 ATOM 1001 ND2 ASN 137 11.142 43.497 21.136 1.00 0.00 ATOM 1002 OD1 ASN 137 11.561 41.905 22.655 1.00 0.00 ATOM 1003 O ASN 137 8.159 41.018 19.486 1.00 0.00 ATOM 1004 C ASN 137 8.650 40.830 20.584 1.00 0.00 ATOM 1005 N SER 138 8.041 41.213 21.698 1.00 0.00 ATOM 1006 CA SER 138 6.656 41.692 21.660 1.00 0.00 ATOM 1007 CB SER 138 5.678 40.534 21.495 1.00 0.00 ATOM 1008 OG SER 138 4.311 40.990 21.586 1.00 0.00 ATOM 1009 O SER 138 6.804 42.018 24.001 1.00 0.00 ATOM 1010 C SER 138 6.355 42.426 22.943 1.00 0.00 ATOM 1011 N PRO 139 5.602 43.529 22.855 1.00 0.00 ATOM 1012 CA PRO 139 5.187 44.244 24.078 1.00 0.00 ATOM 1013 CB PRO 139 4.459 45.471 23.540 1.00 0.00 ATOM 1014 CG PRO 139 4.865 45.588 22.094 1.00 0.00 ATOM 1015 CD PRO 139 5.108 44.192 21.626 1.00 0.00 ATOM 1016 O PRO 139 4.167 43.728 26.187 1.00 0.00 ATOM 1017 C PRO 139 4.244 43.441 25.001 1.00 0.00 ATOM 1018 N TYR 140 3.562 42.460 24.417 1.00 0.00 ATOM 1019 CA TYR 140 2.706 41.489 25.097 1.00 0.00 ATOM 1020 CB TYR 140 2.308 40.386 24.088 1.00 0.00 ATOM 1021 CG TYR 140 1.554 39.193 24.660 1.00 0.00 ATOM 1022 CD1 TYR 140 0.157 39.153 24.645 1.00 0.00 ATOM 1023 CD2 TYR 140 2.235 38.100 25.206 1.00 0.00 ATOM 1024 CE1 TYR 140 -0.536 38.066 25.164 1.00 0.00 ATOM 1025 CE2 TYR 140 1.550 37.013 25.732 1.00 0.00 ATOM 1026 CZ TYR 140 0.167 37.006 25.707 1.00 0.00 ATOM 1027 OH TYR 140 -0.514 35.932 26.214 1.00 0.00 ATOM 1028 O TYR 140 2.704 40.630 27.337 1.00 0.00 ATOM 1029 C TYR 140 3.371 40.866 26.333 1.00 0.00 ATOM 1030 N TYR 141 4.680 40.606 26.256 1.00 0.00 ATOM 1031 CA TYR 141 5.391 39.789 27.262 1.00 0.00 ATOM 1032 CB TYR 141 6.618 39.043 26.666 1.00 0.00 ATOM 1033 CG TYR 141 6.200 38.010 25.652 1.00 0.00 ATOM 1034 CD1 TYR 141 5.616 36.807 26.051 1.00 0.00 ATOM 1035 CD2 TYR 141 6.327 38.263 24.287 1.00 0.00 ATOM 1036 CE1 TYR 141 5.184 35.872 25.112 1.00 0.00 ATOM 1037 CE2 TYR 141 5.906 37.345 23.340 1.00 0.00 ATOM 1038 CZ TYR 141 5.321 36.153 23.750 1.00 0.00 ATOM 1039 OH TYR 141 4.905 35.242 22.793 1.00 0.00 ATOM 1040 O TYR 141 6.262 40.022 29.477 1.00 0.00 ATOM 1041 C TYR 141 5.766 40.589 28.499 1.00 0.00 ATOM 1042 N GLY 142 5.505 41.899 28.460 1.00 0.00 ATOM 1043 CA GLY 142 5.856 42.817 29.532 1.00 0.00 ATOM 1044 O GLY 142 7.871 43.522 30.635 1.00 0.00 ATOM 1045 C GLY 142 7.348 43.093 29.597 1.00 0.00 ATOM 1046 N PHE 143 8.022 42.881 28.471 1.00 0.00 ATOM 1047 CA PHE 143 9.457 42.771 28.452 1.00 0.00 ATOM 1048 CB PHE 143 9.802 41.404 29.074 1.00 0.00 ATOM 1049 CG PHE 143 10.934 40.733 28.451 1.00 0.00 ATOM 1050 CD1 PHE 143 12.230 41.052 28.817 1.00 0.00 ATOM 1051 CD2 PHE 143 10.719 39.761 27.502 1.00 0.00 ATOM 1052 CE1 PHE 143 13.300 40.414 28.206 1.00 0.00 ATOM 1053 CE2 PHE 143 11.773 39.146 26.899 1.00 0.00 ATOM 1054 CZ PHE 143 13.051 39.477 27.241 1.00 0.00 ATOM 1055 O PHE 143 9.293 42.435 26.065 1.00 0.00 ATOM 1056 C PHE 143 9.975 42.879 27.004 1.00 0.00 ATOM 1057 N ALA 144 11.177 43.448 26.858 1.00 0.00 ATOM 1058 CA ALA 144 11.837 43.665 25.576 1.00 0.00 ATOM 1059 CB ALA 144 11.848 45.171 25.239 1.00 0.00 ATOM 1060 O ALA 144 14.017 43.414 26.543 1.00 0.00 ATOM 1061 C ALA 144 13.261 43.141 25.607 1.00 0.00 ATOM 1062 N THR 145 13.607 42.344 24.603 1.00 0.00 ATOM 1063 CA THR 145 14.961 41.876 24.410 1.00 0.00 ATOM 1064 CB THR 145 14.977 40.644 23.506 1.00 0.00 ATOM 1065 CG2 THR 145 16.409 40.219 23.196 1.00 0.00 ATOM 1066 OG1 THR 145 14.297 39.569 24.187 1.00 0.00 ATOM 1067 O THR 145 15.235 43.462 22.651 1.00 0.00 ATOM 1068 C THR 145 15.672 43.025 23.721 1.00 0.00 ATOM 1069 N ARG 146 16.744 43.516 24.338 1.00 0.00 ATOM 1070 CA ARG 146 17.505 44.638 23.781 1.00 0.00 ATOM 1071 CB ARG 146 17.824 45.645 24.880 1.00 0.00 ATOM 1072 CG ARG 146 16.601 46.204 25.614 1.00 0.00 ATOM 1073 CD ARG 146 15.926 47.362 24.881 1.00 0.00 ATOM 1074 NE ARG 146 16.747 48.583 24.910 1.00 0.00 ATOM 1075 CZ ARG 146 16.376 49.751 24.361 1.00 0.00 ATOM 1076 NH1 ARG 146 15.210 49.864 23.740 1.00 0.00 ATOM 1077 NH2 ARG 146 17.175 50.808 24.416 1.00 0.00 ATOM 1078 O ARG 146 19.135 42.928 23.399 1.00 0.00 ATOM 1079 C ARG 146 18.813 44.108 23.214 1.00 0.00 ATOM 1080 N ALA 147 19.576 44.984 22.575 1.00 0.00 ATOM 1081 CA ALA 147 20.809 44.602 21.933 1.00 0.00 ATOM 1082 CB ALA 147 21.527 45.838 21.338 1.00 0.00 ATOM 1083 O ALA 147 22.333 42.896 22.590 1.00 0.00 ATOM 1084 C ALA 147 21.718 43.906 22.927 1.00 0.00 ATOM 1085 N ASP 148 21.808 44.429 24.158 1.00 0.00 ATOM 1086 CA ASP 148 22.788 43.825 25.098 1.00 0.00 ATOM 1087 CB ASP 148 23.033 44.686 26.340 1.00 0.00 ATOM 1088 CG ASP 148 21.776 44.955 27.162 1.00 0.00 ATOM 1089 OD1 ASP 148 20.619 44.724 26.718 1.00 0.00 ATOM 1090 OD2 ASP 148 21.978 45.420 28.310 1.00 0.00 ATOM 1091 O ASP 148 23.355 41.501 25.439 1.00 0.00 ATOM 1092 C ASP 148 22.473 42.370 25.441 1.00 0.00 ATOM 1093 N LEU 149 21.210 42.087 25.689 1.00 0.00 ATOM 1094 CA LEU 149 20.801 40.725 25.912 1.00 0.00 ATOM 1095 CB LEU 149 19.324 40.705 26.350 1.00 0.00 ATOM 1096 CG LEU 149 18.822 39.286 26.578 1.00 0.00 ATOM 1097 CD1 LEU 149 19.666 38.570 27.667 1.00 0.00 ATOM 1098 CD2 LEU 149 17.387 39.324 26.948 1.00 0.00 ATOM 1099 O LEU 149 21.599 38.823 24.693 1.00 0.00 ATOM 1100 C LEU 149 21.006 39.885 24.643 1.00 0.00 ATOM 1101 N PHE 150 20.476 40.352 23.504 1.00 0.00 ATOM 1102 CA PHE 150 20.613 39.566 22.268 1.00 0.00 ATOM 1103 CB PHE 150 20.165 40.363 21.041 1.00 0.00 ATOM 1104 CG PHE 150 20.061 39.526 19.794 1.00 0.00 ATOM 1105 CD1 PHE 150 18.893 38.803 19.524 1.00 0.00 ATOM 1106 CD2 PHE 150 21.113 39.438 18.911 1.00 0.00 ATOM 1107 CE1 PHE 150 18.790 38.027 18.380 1.00 0.00 ATOM 1108 CE2 PHE 150 21.029 38.656 17.761 1.00 0.00 ATOM 1109 CZ PHE 150 19.834 37.969 17.487 1.00 0.00 ATOM 1110 O PHE 150 22.318 37.935 21.739 1.00 0.00 ATOM 1111 C PHE 150 22.045 39.105 22.035 1.00 0.00 ATOM 1112 N PHE 151 22.984 40.032 22.167 1.00 0.00 ATOM 1113 CA PHE 151 24.350 39.699 21.830 1.00 0.00 ATOM 1114 CB PHE 151 25.124 40.961 21.457 1.00 0.00 ATOM 1115 CG PHE 151 24.769 41.459 20.077 1.00 0.00 ATOM 1116 CD1 PHE 151 24.948 40.623 18.969 1.00 0.00 ATOM 1117 CD2 PHE 151 24.223 42.722 19.883 1.00 0.00 ATOM 1118 CE1 PHE 151 24.609 41.047 17.693 1.00 0.00 ATOM 1119 CE2 PHE 151 23.898 43.148 18.604 1.00 0.00 ATOM 1120 CZ PHE 151 24.068 42.303 17.516 1.00 0.00 ATOM 1121 O PHE 151 26.047 38.249 22.609 1.00 0.00 ATOM 1122 C PHE 151 25.054 38.909 22.905 1.00 0.00 ATOM 1123 N ALA 152 24.574 39.011 24.150 1.00 0.00 ATOM 1124 CA ALA 152 25.136 38.195 25.242 1.00 0.00 ATOM 1125 CB ALA 152 24.637 38.713 26.610 1.00 0.00 ATOM 1126 O ALA 152 25.518 35.812 25.281 1.00 0.00 ATOM 1127 C ALA 152 24.740 36.740 25.024 1.00 0.00 ATOM 1128 N LEU 153 23.512 36.548 24.539 1.00 0.00 ATOM 1129 CA LEU 153 22.993 35.229 24.207 1.00 0.00 ATOM 1130 CB LEU 153 21.508 35.337 23.858 1.00 0.00 ATOM 1131 CG LEU 153 20.615 35.672 25.060 1.00 0.00 ATOM 1132 CD1 LEU 153 19.186 36.064 24.623 1.00 0.00 ATOM 1133 CD2 LEU 153 20.549 34.490 26.002 1.00 0.00 ATOM 1134 O LEU 153 24.155 33.474 23.019 1.00 0.00 ATOM 1135 C LEU 153 23.739 34.637 23.007 1.00 0.00 ATOM 1136 N ARG 154 23.872 35.444 21.965 1.00 0.00 ATOM 1137 CA ARG 154 24.573 35.055 20.767 1.00 0.00 ATOM 1138 CB ARG 154 24.404 36.151 19.740 1.00 0.00 ATOM 1139 CG ARG 154 25.501 36.301 18.762 1.00 0.00 ATOM 1140 CD ARG 154 24.867 36.814 17.476 1.00 0.00 ATOM 1141 NE ARG 154 24.567 35.676 16.648 1.00 0.00 ATOM 1142 CZ ARG 154 25.217 35.352 15.544 1.00 0.00 ATOM 1143 NH1 ARG 154 26.201 36.102 15.075 1.00 0.00 ATOM 1144 NH2 ARG 154 24.853 34.272 14.898 1.00 0.00 ATOM 1145 O ARG 154 26.538 33.729 20.400 1.00 0.00 ATOM 1146 C ARG 154 26.038 34.670 21.018 1.00 0.00 ATOM 1147 N ALA 155 26.697 35.341 21.963 1.00 0.00 ATOM 1148 CA ALA 155 28.056 34.942 22.365 1.00 0.00 ATOM 1149 CB ALA 155 28.614 35.881 23.421 1.00 0.00 ATOM 1150 O ALA 155 29.138 32.837 22.640 1.00 0.00 ATOM 1151 C ALA 155 28.124 33.496 22.842 1.00 0.00 ATOM 1152 N GLU 156 27.064 32.993 23.471 1.00 0.00 ATOM 1153 CA GLU 156 27.084 31.617 23.981 1.00 0.00 ATOM 1154 CB GLU 156 26.520 31.552 25.406 1.00 0.00 ATOM 1155 CG GLU 156 27.418 32.108 26.477 1.00 0.00 ATOM 1156 CD GLU 156 28.656 31.242 26.677 1.00 0.00 ATOM 1157 OE1 GLU 156 28.509 30.050 27.059 1.00 0.00 ATOM 1158 OE2 GLU 156 29.770 31.755 26.443 1.00 0.00 ATOM 1159 O GLU 156 26.444 29.408 23.312 1.00 0.00 ATOM 1160 C GLU 156 26.322 30.619 23.117 1.00 0.00 ATOM 1161 N HIS 157 25.509 31.137 22.204 1.00 0.00 ATOM 1162 CA HIS 157 24.578 30.329 21.418 1.00 0.00 ATOM 1163 CB HIS 157 23.161 30.485 21.982 1.00 0.00 ATOM 1164 CG HIS 157 23.062 30.096 23.426 1.00 0.00 ATOM 1165 CD2 HIS 157 23.075 30.841 24.553 1.00 0.00 ATOM 1166 ND1 HIS 157 23.042 28.776 23.840 1.00 0.00 ATOM 1167 CE1 HIS 157 23.018 28.729 25.162 1.00 0.00 ATOM 1168 NE2 HIS 157 23.013 29.970 25.617 1.00 0.00 ATOM 1169 O HIS 157 23.909 31.602 19.471 1.00 0.00 ATOM 1170 C HIS 157 24.630 30.714 19.938 1.00 0.00 ATOM 1171 N LYS 158 25.460 30.012 19.188 1.00 0.00 ATOM 1172 CA LYS 158 25.759 30.448 17.824 1.00 0.00 ATOM 1173 CB LYS 158 27.080 29.841 17.361 1.00 0.00 ATOM 1174 CG LYS 158 27.039 28.359 17.094 1.00 0.00 ATOM 1175 CD LYS 158 28.480 27.788 16.984 1.00 0.00 ATOM 1176 CE LYS 158 28.551 26.626 15.991 1.00 0.00 ATOM 1177 NZ LYS 158 27.781 25.429 16.481 1.00 0.00 ATOM 1178 O LYS 158 24.600 30.664 15.731 1.00 0.00 ATOM 1179 C LYS 158 24.612 30.169 16.857 1.00 0.00 ATOM 1180 N ASN 159 23.646 29.371 17.319 1.00 0.00 ATOM 1181 CA ASN 159 22.429 29.105 16.558 1.00 0.00 ATOM 1182 CB ASN 159 21.792 27.763 16.970 1.00 0.00 ATOM 1183 CG ASN 159 21.330 27.726 18.437 1.00 0.00 ATOM 1184 ND2 ASN 159 20.197 27.044 18.685 1.00 0.00 ATOM 1185 OD1 ASN 159 21.975 28.284 19.328 1.00 0.00 ATOM 1186 O ASN 159 20.457 30.281 15.827 1.00 0.00 ATOM 1187 C ASN 159 21.427 30.262 16.599 1.00 0.00 ATOM 1188 N LEU 160 21.671 31.248 17.465 1.00 0.00 ATOM 1189 CA LEU 160 20.813 32.461 17.490 1.00 0.00 ATOM 1190 CB LEU 160 20.894 33.212 18.815 1.00 0.00 ATOM 1191 CG LEU 160 20.123 34.522 18.965 1.00 0.00 ATOM 1192 CD1 LEU 160 18.612 34.332 18.731 1.00 0.00 ATOM 1193 CD2 LEU 160 20.402 35.098 20.348 1.00 0.00 ATOM 1194 O LEU 160 22.305 33.951 16.399 1.00 0.00 ATOM 1195 C LEU 160 21.230 33.368 16.360 1.00 0.00 ATOM 1196 N VAL 161 20.380 33.445 15.348 1.00 0.00 ATOM 1197 CA VAL 161 20.679 34.155 14.105 1.00 0.00 ATOM 1198 CB VAL 161 20.793 33.181 12.923 1.00 0.00 ATOM 1199 CG1 VAL 161 21.931 32.219 13.147 1.00 0.00 ATOM 1200 CG2 VAL 161 19.480 32.392 12.724 1.00 0.00 ATOM 1201 O VAL 161 19.727 35.890 12.739 1.00 0.00 ATOM 1202 C VAL 161 19.627 35.197 13.740 1.00 0.00 ATOM 1203 N GLY 162 18.583 35.328 14.523 1.00 0.00 ATOM 1204 CA GLY 162 17.594 36.284 14.059 1.00 0.00 ATOM 1205 O GLY 162 16.820 36.390 16.289 1.00 0.00 ATOM 1206 C GLY 162 16.770 36.854 15.156 1.00 0.00 ATOM 1207 N PHE 163 16.006 37.869 14.787 1.00 0.00 ATOM 1208 CA PHE 163 15.200 38.620 15.718 1.00 0.00 ATOM 1209 CB PHE 163 15.861 39.966 16.020 1.00 0.00 ATOM 1210 CG PHE 163 15.229 40.734 17.188 1.00 0.00 ATOM 1211 CD1 PHE 163 15.734 40.579 18.475 1.00 0.00 ATOM 1212 CD2 PHE 163 14.215 41.673 16.981 1.00 0.00 ATOM 1213 CE1 PHE 163 15.239 41.294 19.560 1.00 0.00 ATOM 1214 CE2 PHE 163 13.686 42.394 18.078 1.00 0.00 ATOM 1215 CZ PHE 163 14.221 42.205 19.360 1.00 0.00 ATOM 1216 O PHE 163 13.814 39.462 13.978 1.00 0.00 ATOM 1217 C PHE 163 13.872 38.860 15.056 1.00 0.00 ATOM 1218 N LYS 164 12.789 38.433 15.694 1.00 0.00 ATOM 1219 CA LYS 164 11.454 38.660 15.106 1.00 0.00 ATOM 1220 CB LYS 164 10.668 37.356 15.093 1.00 0.00 ATOM 1221 CG LYS 164 9.263 37.556 14.541 1.00 0.00 ATOM 1222 CD LYS 164 8.415 36.337 14.737 1.00 0.00 ATOM 1223 CE LYS 164 6.922 36.718 14.894 1.00 0.00 ATOM 1224 NZ LYS 164 6.127 35.556 15.394 1.00 0.00 ATOM 1225 O LYS 164 10.470 39.497 17.108 1.00 0.00 ATOM 1226 C LYS 164 10.673 39.685 15.904 1.00 0.00 ATOM 1227 N GLU 165 10.252 40.783 15.273 1.00 0.00 ATOM 1228 CA GLU 165 9.600 41.870 16.015 1.00 0.00 ATOM 1229 CB GLU 165 10.301 43.219 15.727 1.00 0.00 ATOM 1230 CG GLU 165 9.625 44.427 16.468 1.00 0.00 ATOM 1231 CD GLU 165 9.707 44.262 17.990 1.00 0.00 ATOM 1232 OE1 GLU 165 10.846 44.236 18.530 1.00 0.00 ATOM 1233 OE2 GLU 165 8.648 44.130 18.635 1.00 0.00 ATOM 1234 O GLU 165 7.701 42.211 14.544 1.00 0.00 ATOM 1235 C GLU 165 8.086 42.020 15.715 1.00 0.00 ATOM 1236 N PHE 166 7.261 41.978 16.771 1.00 0.00 ATOM 1237 CA PHE 166 5.781 42.113 16.667 1.00 0.00 ATOM 1238 CB PHE 166 5.105 41.175 17.675 1.00 0.00 ATOM 1239 CG PHE 166 3.611 41.315 17.742 1.00 0.00 ATOM 1240 CD1 PHE 166 2.786 40.482 16.977 1.00 0.00 ATOM 1241 CD2 PHE 166 3.014 42.255 18.590 1.00 0.00 ATOM 1242 CE1 PHE 166 1.388 40.605 17.025 1.00 0.00 ATOM 1243 CE2 PHE 166 1.597 42.377 18.646 1.00 0.00 ATOM 1244 CZ PHE 166 0.798 41.549 17.863 1.00 0.00 ATOM 1245 O PHE 166 4.171 43.869 16.555 1.00 0.00 ATOM 1246 C PHE 166 5.285 43.520 16.937 1.00 0.00 ATOM 1247 N GLY 167 6.086 44.308 17.637 1.00 0.00 ATOM 1248 CA GLY 167 5.637 45.580 18.161 1.00 0.00 ATOM 1249 O GLY 167 5.703 46.276 15.867 1.00 0.00 ATOM 1250 C GLY 167 5.605 46.604 17.049 1.00 0.00 ATOM 1251 N GLY 168 5.488 47.862 17.411 1.00 0.00 ATOM 1252 CA GLY 168 5.287 48.872 16.377 1.00 0.00 ATOM 1253 O GLY 168 7.578 48.641 15.692 1.00 0.00 ATOM 1254 C GLY 168 6.490 49.205 15.512 1.00 0.00 ATOM 1255 N PRO 169 6.291 50.138 14.560 1.00 0.00 ATOM 1256 CA PRO 169 7.368 50.612 13.692 1.00 0.00 ATOM 1257 CB PRO 169 6.713 51.754 12.863 1.00 0.00 ATOM 1258 CG PRO 169 5.391 52.032 13.493 1.00 0.00 ATOM 1259 CD PRO 169 4.984 50.761 14.243 1.00 0.00 ATOM 1260 O PRO 169 9.737 50.855 14.102 1.00 0.00 ATOM 1261 C PRO 169 8.592 51.107 14.502 1.00 0.00 ATOM 1262 N ALA 170 8.349 51.769 15.636 1.00 0.00 ATOM 1263 CA ALA 170 9.435 52.264 16.499 1.00 0.00 ATOM 1264 CB ALA 170 8.840 53.130 17.631 1.00 0.00 ATOM 1265 O ALA 170 11.540 51.223 17.142 1.00 0.00 ATOM 1266 C ALA 170 10.303 51.123 17.078 1.00 0.00 ATOM 1267 N ASP 171 9.648 50.046 17.518 1.00 0.00 ATOM 1268 CA ASP 171 10.350 48.890 18.070 1.00 0.00 ATOM 1269 CB ASP 171 9.381 47.879 18.712 1.00 0.00 ATOM 1270 CG ASP 171 8.934 48.302 20.118 1.00 0.00 ATOM 1271 OD1 ASP 171 9.508 49.269 20.688 1.00 0.00 ATOM 1272 OD2 ASP 171 8.005 47.672 20.651 1.00 0.00 ATOM 1273 O ASP 171 12.290 47.737 17.215 1.00 0.00 ATOM 1274 C ASP 171 11.160 48.195 16.965 1.00 0.00 ATOM 1275 N MET 172 10.595 48.151 15.756 1.00 0.00 ATOM 1276 CA MET 172 11.304 47.631 14.584 1.00 0.00 ATOM 1277 CB MET 172 10.382 47.496 13.364 1.00 0.00 ATOM 1278 CG MET 172 9.434 46.312 13.430 1.00 0.00 ATOM 1279 SD MET 172 9.048 45.463 11.696 1.00 0.00 ATOM 1280 CE MET 172 10.604 44.303 11.662 1.00 0.00 ATOM 1281 O MET 172 13.611 47.907 13.986 1.00 0.00 ATOM 1282 C MET 172 12.537 48.461 14.241 1.00 0.00 ATOM 1283 N ARG 173 12.387 49.784 14.251 1.00 0.00 ATOM 1284 CA ARG 173 13.521 50.684 14.039 1.00 0.00 ATOM 1285 CB ARG 173 13.067 52.151 14.117 1.00 0.00 ATOM 1286 CG ARG 173 12.696 52.775 12.783 1.00 0.00 ATOM 1287 CD ARG 173 13.934 52.988 11.852 1.00 0.00 ATOM 1288 NE ARG 173 14.930 53.935 12.372 1.00 0.00 ATOM 1289 CZ ARG 173 14.938 55.241 12.114 1.00 0.00 ATOM 1290 NH1 ARG 173 15.860 56.017 12.627 1.00 0.00 ATOM 1291 NH2 ARG 173 14.012 55.769 11.371 1.00 0.00 ATOM 1292 O ARG 173 15.842 50.384 14.643 1.00 0.00 ATOM 1293 C ARG 173 14.658 50.439 15.029 1.00 0.00 ATOM 1294 N TYR 174 14.306 50.289 16.304 1.00 0.00 ATOM 1295 CA TYR 174 15.314 50.015 17.337 1.00 0.00 ATOM 1296 CB TYR 174 14.698 49.905 18.766 1.00 0.00 ATOM 1297 CG TYR 174 15.727 49.355 19.726 1.00 0.00 ATOM 1298 CD1 TYR 174 16.717 50.165 20.254 1.00 0.00 ATOM 1299 CD2 TYR 174 15.754 47.996 20.034 1.00 0.00 ATOM 1300 CE1 TYR 174 17.679 49.651 21.105 1.00 0.00 ATOM 1301 CE2 TYR 174 16.706 47.466 20.868 1.00 0.00 ATOM 1302 CZ TYR 174 17.677 48.289 21.391 1.00 0.00 ATOM 1303 OH TYR 174 18.632 47.723 22.212 1.00 0.00 ATOM 1304 O TYR 174 17.321 48.715 17.003 1.00 0.00 ATOM 1305 C TYR 174 16.072 48.738 17.005 1.00 0.00 ATOM 1306 N ALA 175 15.330 47.664 16.709 1.00 0.00 ATOM 1307 CA ALA 175 15.974 46.400 16.311 1.00 0.00 ATOM 1308 CB ALA 175 14.978 45.337 16.148 1.00 0.00 ATOM 1309 O ALA 175 18.014 46.100 15.050 1.00 0.00 ATOM 1310 C ALA 175 16.860 46.532 15.047 1.00 0.00 ATOM 1311 N ALA 176 16.343 47.151 13.986 1.00 0.00 ATOM 1312 CA ALA 176 17.167 47.411 12.784 1.00 0.00 ATOM 1313 CB ALA 176 16.332 48.067 11.659 1.00 0.00 ATOM 1314 O ALA 176 19.481 47.936 12.583 1.00 0.00 ATOM 1315 C ALA 176 18.404 48.247 13.085 1.00 0.00 ATOM 1316 N GLU 177 18.256 49.331 13.843 1.00 0.00 ATOM 1317 CA GLU 177 19.402 50.220 14.107 1.00 0.00 ATOM 1318 CB GLU 177 18.992 51.517 14.793 1.00 0.00 ATOM 1319 CG GLU 177 18.554 52.593 13.848 1.00 0.00 ATOM 1320 CD GLU 177 17.854 53.737 14.543 1.00 0.00 ATOM 1321 OE1 GLU 177 18.336 54.152 15.615 1.00 0.00 ATOM 1322 OE2 GLU 177 16.822 54.210 14.010 1.00 0.00 ATOM 1323 O GLU 177 21.655 49.806 14.789 1.00 0.00 ATOM 1324 C GLU 177 20.449 49.573 14.990 1.00 0.00 ATOM 1325 N ASN 178 20.001 48.788 15.985 1.00 0.00 ATOM 1326 CA ASN 178 20.941 48.379 17.051 1.00 0.00 ATOM 1327 CB ASN 178 20.440 48.880 18.415 1.00 0.00 ATOM 1328 CG ASN 178 20.262 50.366 18.423 1.00 0.00 ATOM 1329 ND2 ASN 178 21.357 51.054 18.415 1.00 0.00 ATOM 1330 OD1 ASN 178 19.139 50.894 18.354 1.00 0.00 ATOM 1331 O ASN 178 22.200 46.559 17.872 1.00 0.00 ATOM 1332 C ASN 178 21.268 46.914 17.155 1.00 0.00 ATOM 1333 N ILE 179 20.479 46.065 16.493 1.00 0.00 ATOM 1334 CA ILE 179 20.671 44.629 16.610 1.00 0.00 ATOM 1335 CB ILE 179 19.398 43.942 17.216 1.00 0.00 ATOM 1336 CG1 ILE 179 19.105 44.489 18.623 1.00 0.00 ATOM 1337 CG2 ILE 179 19.555 42.411 17.273 1.00 0.00 ATOM 1338 CD1 ILE 179 17.893 43.927 19.290 1.00 0.00 ATOM 1339 O ILE 179 21.997 43.244 15.163 1.00 0.00 ATOM 1340 C ILE 179 21.017 43.980 15.265 1.00 0.00 ATOM 1341 N THR 180 20.184 44.223 14.241 1.00 0.00 ATOM 1342 CA THR 180 20.249 43.380 13.045 1.00 0.00 ATOM 1343 CB THR 180 18.845 42.989 12.566 1.00 0.00 ATOM 1344 CG2 THR 180 18.060 42.262 13.681 1.00 0.00 ATOM 1345 OG1 THR 180 18.136 44.165 12.185 1.00 0.00 ATOM 1346 O THR 180 21.123 43.274 10.815 1.00 0.00 ATOM 1347 C THR 180 21.039 43.937 11.849 1.00 0.00 ATOM 1348 N SER 181 21.640 45.130 11.982 1.00 0.00 ATOM 1349 CA SER 181 22.297 45.755 10.837 1.00 0.00 ATOM 1350 CB SER 181 21.814 47.184 10.638 1.00 0.00 ATOM 1351 OG SER 181 20.423 47.194 10.228 1.00 0.00 ATOM 1352 O SER 181 24.432 46.237 9.853 1.00 0.00 ATOM 1353 C SER 181 23.830 45.652 10.753 1.00 0.00 ATOM 1354 N ARG 182 24.474 44.911 11.657 1.00 0.00 ATOM 1355 CA ARG 182 25.900 44.590 11.442 1.00 0.00 ATOM 1356 CB ARG 182 26.508 43.805 12.598 1.00 0.00 ATOM 1357 CG ARG 182 26.143 44.247 14.011 1.00 0.00 ATOM 1358 CD ARG 182 27.064 43.522 14.945 1.00 0.00 ATOM 1359 NE ARG 182 27.029 44.016 16.306 1.00 0.00 ATOM 1360 CZ ARG 182 27.399 43.288 17.358 1.00 0.00 ATOM 1361 NH1 ARG 182 27.800 42.033 17.187 1.00 0.00 ATOM 1362 NH2 ARG 182 27.345 43.805 18.578 1.00 0.00 ATOM 1363 O ARG 182 25.103 43.018 9.821 1.00 0.00 ATOM 1364 C ARG 182 26.028 43.734 10.190 1.00 0.00 ATOM 1365 N ASP 183 27.176 43.797 9.534 1.00 0.00 ATOM 1366 CA ASP 183 27.445 42.909 8.399 1.00 0.00 ATOM 1367 CB ASP 183 28.641 43.444 7.576 1.00 0.00 ATOM 1368 CG ASP 183 28.692 42.886 6.152 1.00 0.00 ATOM 1369 OD1 ASP 183 27.716 42.219 5.722 1.00 0.00 ATOM 1370 OD2 ASP 183 29.715 43.126 5.459 1.00 0.00 ATOM 1371 O ASP 183 28.863 41.065 9.036 1.00 0.00 ATOM 1372 C ASP 183 27.719 41.500 8.950 1.00 0.00 ATOM 1373 N ASP 184 26.669 40.806 9.371 1.00 0.00 ATOM 1374 CA ASP 184 26.836 39.474 9.950 1.00 0.00 ATOM 1375 CB ASP 184 26.928 39.555 11.489 1.00 0.00 ATOM 1376 CG ASP 184 25.661 40.120 12.126 1.00 0.00 ATOM 1377 OD1 ASP 184 24.627 40.207 11.432 1.00 0.00 ATOM 1378 OD2 ASP 184 25.696 40.473 13.316 1.00 0.00 ATOM 1379 O ASP 184 24.972 38.835 8.541 1.00 0.00 ATOM 1380 C ASP 184 25.713 38.532 9.493 1.00 0.00 ATOM 1381 N GLU 185 25.566 37.409 10.189 1.00 0.00 ATOM 1382 CA GLU 185 24.536 36.447 9.823 1.00 0.00 ATOM 1383 CB GLU 185 24.980 35.001 10.140 1.00 0.00 ATOM 1384 CG GLU 185 24.606 34.468 11.508 1.00 0.00 ATOM 1385 CD GLU 185 25.211 33.086 11.780 1.00 0.00 ATOM 1386 OE1 GLU 185 25.768 32.885 12.905 1.00 0.00 ATOM 1387 OE2 GLU 185 25.127 32.213 10.863 1.00 0.00 ATOM 1388 O GLU 185 22.195 36.072 10.215 1.00 0.00 ATOM 1389 C GLU 185 23.174 36.775 10.460 1.00 0.00 ATOM 1390 N VAL 186 23.102 37.855 11.235 1.00 0.00 ATOM 1391 CA VAL 186 21.891 38.166 11.996 1.00 0.00 ATOM 1392 CB VAL 186 22.207 38.871 13.345 1.00 0.00 ATOM 1393 CG1 VAL 186 20.896 39.219 14.117 1.00 0.00 ATOM 1394 CG2 VAL 186 23.092 37.960 14.214 1.00 0.00 ATOM 1395 O VAL 186 21.120 40.041 10.705 1.00 0.00 ATOM 1396 C VAL 186 20.850 38.947 11.204 1.00 0.00 ATOM 1397 N THR 187 19.643 38.401 11.120 1.00 0.00 ATOM 1398 CA THR 187 18.624 39.033 10.309 1.00 0.00 ATOM 1399 CB THR 187 18.215 38.163 9.098 1.00 0.00 ATOM 1400 CG2 THR 187 19.414 37.935 8.152 1.00 0.00 ATOM 1401 OG1 THR 187 17.729 36.888 9.554 1.00 0.00 ATOM 1402 O THR 187 17.066 38.825 12.149 1.00 0.00 ATOM 1403 C THR 187 17.381 39.414 11.110 1.00 0.00 ATOM 1404 N LEU 188 16.686 40.422 10.621 1.00 0.00 ATOM 1405 CA LEU 188 15.405 40.828 11.180 1.00 0.00 ATOM 1406 CB LEU 188 15.257 42.339 11.031 1.00 0.00 ATOM 1407 CG LEU 188 13.927 42.949 11.484 1.00 0.00 ATOM 1408 CD1 LEU 188 13.716 42.688 12.997 1.00 0.00 ATOM 1409 CD2 LEU 188 13.924 44.460 11.154 1.00 0.00 ATOM 1410 O LEU 188 14.237 40.145 9.223 1.00 0.00 ATOM 1411 C LEU 188 14.245 40.175 10.456 1.00 0.00 ATOM 1412 N MET 189 13.278 39.659 11.225 1.00 0.00 ATOM 1413 CA MET 189 12.018 39.135 10.699 1.00 0.00 ATOM 1414 CB MET 189 11.742 37.739 11.257 1.00 0.00 ATOM 1415 CG MET 189 12.795 36.721 10.951 1.00 0.00 ATOM 1416 SD MET 189 12.047 35.021 11.368 1.00 0.00 ATOM 1417 CE MET 189 11.531 34.421 9.592 1.00 0.00 ATOM 1418 O MET 189 10.667 40.410 12.227 1.00 0.00 ATOM 1419 C MET 189 10.822 40.022 11.062 1.00 0.00 ATOM 1420 N ILE 190 9.980 40.329 10.073 1.00 0.00 ATOM 1421 CA ILE 190 8.702 41.010 10.310 1.00 0.00 ATOM 1422 CB ILE 190 8.073 41.472 8.985 1.00 0.00 ATOM 1423 CG1 ILE 190 8.963 42.539 8.341 1.00 0.00 ATOM 1424 CG2 ILE 190 6.634 41.945 9.157 1.00 0.00 ATOM 1425 CD1 ILE 190 8.883 42.525 6.827 1.00 0.00 ATOM 1426 O ILE 190 7.630 38.877 10.636 1.00 0.00 ATOM 1427 C ILE 190 7.768 40.054 11.033 1.00 0.00 ATOM 1428 N GLY 191 7.153 40.530 12.119 1.00 0.00 ATOM 1429 CA GLY 191 6.379 39.610 12.955 1.00 0.00 ATOM 1430 O GLY 191 4.398 39.633 14.283 1.00 0.00 ATOM 1431 C GLY 191 4.980 40.057 13.276 1.00 0.00 ATOM 1432 N VAL 192 4.445 40.951 12.458 1.00 0.00 ATOM 1433 CA VAL 192 3.038 41.336 12.561 1.00 0.00 ATOM 1434 CB VAL 192 2.815 42.454 13.600 1.00 0.00 ATOM 1435 CG1 VAL 192 3.564 43.719 13.166 1.00 0.00 ATOM 1436 CG2 VAL 192 1.278 42.731 13.826 1.00 0.00 ATOM 1437 O VAL 192 3.477 42.187 10.351 1.00 0.00 ATOM 1438 C VAL 192 2.644 41.706 11.121 1.00 0.00 ATOM 1439 N ASP 193 1.382 41.460 10.755 1.00 0.00 ATOM 1440 CA ASP 193 0.952 41.559 9.360 1.00 0.00 ATOM 1441 CB ASP 193 -0.446 40.973 9.170 1.00 0.00 ATOM 1442 CG ASP 193 -0.465 39.438 9.199 1.00 0.00 ATOM 1443 OD1 ASP 193 0.566 38.783 8.974 1.00 0.00 ATOM 1444 OD2 ASP 193 -1.538 38.885 9.439 1.00 0.00 ATOM 1445 O ASP 193 0.963 43.249 7.707 1.00 0.00 ATOM 1446 C ASP 193 0.949 42.982 8.905 1.00 0.00 ATOM 1447 N THR 194 0.934 43.908 9.852 1.00 0.00 ATOM 1448 CA THR 194 0.784 45.322 9.487 1.00 0.00 ATOM 1449 CB THR 194 -0.021 46.104 10.527 1.00 0.00 ATOM 1450 CG2 THR 194 -1.497 45.713 10.457 1.00 0.00 ATOM 1451 OG1 THR 194 0.509 45.824 11.825 1.00 0.00 ATOM 1452 O THR 194 2.059 47.255 9.036 1.00 0.00 ATOM 1453 C THR 194 2.091 46.066 9.289 1.00 0.00 ATOM 1454 N ALA 195 3.239 45.377 9.358 1.00 0.00 ATOM 1455 CA ALA 195 4.524 46.095 9.348 1.00 0.00 ATOM 1456 CB ALA 195 5.280 45.826 10.679 1.00 0.00 ATOM 1457 O ALA 195 6.638 45.827 8.235 1.00 0.00 ATOM 1458 C ALA 195 5.414 45.677 8.170 1.00 0.00 ATOM 1459 N VAL 196 4.801 45.165 7.097 1.00 0.00 ATOM 1460 CA VAL 196 5.552 44.599 5.992 1.00 0.00 ATOM 1461 CB VAL 196 4.599 43.848 5.012 1.00 0.00 ATOM 1462 CG1 VAL 196 5.310 43.421 3.732 1.00 0.00 ATOM 1463 CG2 VAL 196 3.968 42.668 5.724 1.00 0.00 ATOM 1464 O VAL 196 7.660 45.473 5.182 1.00 0.00 ATOM 1465 C VAL 196 6.436 45.645 5.287 1.00 0.00 ATOM 1466 N VAL 197 5.827 46.720 4.804 1.00 0.00 ATOM 1467 CA VAL 197 6.608 47.682 4.026 1.00 0.00 ATOM 1468 CB VAL 197 5.724 48.787 3.354 1.00 0.00 ATOM 1469 CG1 VAL 197 6.603 49.817 2.610 1.00 0.00 ATOM 1470 CG2 VAL 197 4.768 48.172 2.342 1.00 0.00 ATOM 1471 O VAL 197 8.822 48.471 4.459 1.00 0.00 ATOM 1472 C VAL 197 7.687 48.322 4.889 1.00 0.00 ATOM 1473 N HIS 198 7.321 48.733 6.098 1.00 0.00 ATOM 1474 CA HIS 198 8.296 49.284 7.034 1.00 0.00 ATOM 1475 CB HIS 198 7.604 49.607 8.347 1.00 0.00 ATOM 1476 CG HIS 198 8.460 50.325 9.327 1.00 0.00 ATOM 1477 CD2 HIS 198 9.048 51.541 9.261 1.00 0.00 ATOM 1478 ND1 HIS 198 8.804 49.793 10.550 1.00 0.00 ATOM 1479 CE1 HIS 198 9.560 50.658 11.203 1.00 0.00 ATOM 1480 NE2 HIS 198 9.716 51.731 10.442 1.00 0.00 ATOM 1481 O HIS 198 10.577 48.674 7.356 1.00 0.00 ATOM 1482 C HIS 198 9.418 48.297 7.298 1.00 0.00 ATOM 1483 N GLY 199 9.083 47.026 7.492 1.00 0.00 ATOM 1484 CA GLY 199 10.117 46.044 7.818 1.00 0.00 ATOM 1485 O GLY 199 12.325 45.880 6.908 1.00 0.00 ATOM 1486 C GLY 199 11.117 45.835 6.685 1.00 0.00 ATOM 1487 N PHE 200 10.616 45.631 5.463 1.00 0.00 ATOM 1488 CA PHE 200 11.489 45.394 4.297 1.00 0.00 ATOM 1489 CB PHE 200 10.663 44.850 3.137 1.00 0.00 ATOM 1490 CG PHE 200 10.386 43.373 3.244 1.00 0.00 ATOM 1491 CD1 PHE 200 11.419 42.456 3.129 1.00 0.00 ATOM 1492 CD2 PHE 200 9.109 42.909 3.441 1.00 0.00 ATOM 1493 CE1 PHE 200 11.164 41.077 3.213 1.00 0.00 ATOM 1494 CE2 PHE 200 8.840 41.536 3.566 1.00 0.00 ATOM 1495 CZ PHE 200 9.859 40.620 3.431 1.00 0.00 ATOM 1496 O PHE 200 13.472 46.626 3.604 1.00 0.00 ATOM 1497 C PHE 200 12.259 46.650 3.851 1.00 0.00 ATOM 1498 N VAL 201 11.544 47.755 3.773 1.00 0.00 ATOM 1499 CA VAL 201 12.075 48.977 3.170 1.00 0.00 ATOM 1500 CB VAL 201 10.923 49.809 2.557 1.00 0.00 ATOM 1501 CG1 VAL 201 11.465 51.067 1.873 1.00 0.00 ATOM 1502 CG2 VAL 201 10.152 48.949 1.542 1.00 0.00 ATOM 1503 O VAL 201 14.022 50.188 3.920 1.00 0.00 ATOM 1504 C VAL 201 12.882 49.787 4.189 1.00 0.00 ATOM 1505 N ASN 202 12.290 50.038 5.348 1.00 0.00 ATOM 1506 CA ASN 202 12.947 50.866 6.360 1.00 0.00 ATOM 1507 CB ASN 202 11.917 51.664 7.141 1.00 0.00 ATOM 1508 CG ASN 202 11.114 52.590 6.268 1.00 0.00 ATOM 1509 ND2 ASN 202 10.033 53.075 6.807 1.00 0.00 ATOM 1510 OD1 ASN 202 11.460 52.868 5.126 1.00 0.00 ATOM 1511 O ASN 202 14.625 50.808 8.055 1.00 0.00 ATOM 1512 C ASN 202 13.846 50.151 7.366 1.00 0.00 ATOM 1513 N CYS 203 13.747 48.831 7.466 1.00 0.00 ATOM 1514 CA CYS 203 14.395 48.141 8.577 1.00 0.00 ATOM 1515 CB CYS 203 13.331 47.574 9.528 1.00 0.00 ATOM 1516 SG CYS 203 12.434 48.838 10.408 1.00 0.00 ATOM 1517 O CYS 203 15.905 46.309 8.885 1.00 0.00 ATOM 1518 C CYS 203 15.269 47.008 8.082 1.00 0.00 ATOM 1519 N GLY 204 15.310 46.825 6.763 1.00 0.00 ATOM 1520 CA GLY 204 16.206 45.834 6.184 1.00 0.00 ATOM 1521 O GLY 204 16.680 43.507 6.507 1.00 0.00 ATOM 1522 C GLY 204 15.823 44.415 6.534 1.00 0.00 ATOM 1523 N ALA 205 14.545 44.183 6.827 1.00 0.00 ATOM 1524 CA ALA 205 14.092 42.809 7.087 1.00 0.00 ATOM 1525 CB ALA 205 12.611 42.764 7.519 1.00 0.00 ATOM 1526 O ALA 205 14.312 42.255 4.743 1.00 0.00 ATOM 1527 C ALA 205 14.332 41.852 5.906 1.00 0.00 ATOM 1528 N THR 206 14.536 40.574 6.205 1.00 0.00 ATOM 1529 CA THR 206 14.776 39.612 5.124 1.00 0.00 ATOM 1530 CB THR 206 16.113 38.879 5.291 1.00 0.00 ATOM 1531 CG2 THR 206 17.246 39.857 5.294 1.00 0.00 ATOM 1532 OG1 THR 206 16.070 38.177 6.538 1.00 0.00 ATOM 1533 O THR 206 13.696 37.720 4.129 1.00 0.00 ATOM 1534 C THR 206 13.689 38.557 5.037 1.00 0.00 ATOM 1535 N GLY 207 12.736 38.594 5.970 1.00 0.00 ATOM 1536 CA GLY 207 11.682 37.593 5.985 1.00 0.00 ATOM 1537 O GLY 207 10.644 39.103 7.474 1.00 0.00 ATOM 1538 C GLY 207 10.497 38.132 6.752 1.00 0.00 ATOM 1539 N ALA 208 9.338 37.489 6.595 1.00 0.00 ATOM 1540 CA ALA 208 8.121 37.937 7.251 1.00 0.00 ATOM 1541 CB ALA 208 7.334 38.913 6.346 1.00 0.00 ATOM 1542 O ALA 208 7.008 35.864 6.775 1.00 0.00 ATOM 1543 C ALA 208 7.264 36.744 7.617 1.00 0.00 ATOM 1544 N ILE 209 6.848 36.715 8.881 1.00 0.00 ATOM 1545 CA ILE 209 5.846 35.750 9.352 1.00 0.00 ATOM 1546 CB ILE 209 6.040 35.425 10.860 1.00 0.00 ATOM 1547 CG1 ILE 209 7.461 34.934 11.114 1.00 0.00 ATOM 1548 CG2 ILE 209 5.024 34.377 11.350 1.00 0.00 ATOM 1549 CD1 ILE 209 7.782 33.701 10.394 1.00 0.00 ATOM 1550 O ILE 209 4.227 37.503 9.511 1.00 0.00 ATOM 1551 C ILE 209 4.474 36.359 9.128 1.00 0.00 ATOM 1552 N THR 210 3.575 35.600 8.531 1.00 0.00 ATOM 1553 CA THR 210 2.284 36.149 8.149 1.00 0.00 ATOM 1554 CB THR 210 2.238 36.355 6.590 1.00 0.00 ATOM 1555 CG2 THR 210 2.424 35.056 5.826 1.00 0.00 ATOM 1556 OG1 THR 210 1.018 37.001 6.209 1.00 0.00 ATOM 1557 O THR 210 1.116 34.097 8.752 1.00 0.00 ATOM 1558 C THR 210 1.076 35.349 8.695 1.00 0.00 ATOM 1559 N GLY 211 0.046 36.075 9.137 1.00 0.00 ATOM 1560 CA GLY 211 -1.212 35.466 9.564 1.00 0.00 ATOM 1561 O GLY 211 -2.624 34.492 7.871 1.00 0.00 ATOM 1562 C GLY 211 -2.149 35.514 8.354 1.00 0.00 ATOM 1563 N ILE 212 -2.351 36.711 7.820 1.00 0.00 ATOM 1564 CA ILE 212 -3.279 36.887 6.691 1.00 0.00 ATOM 1565 CB ILE 212 -3.599 38.372 6.448 1.00 0.00 ATOM 1566 CG1 ILE 212 -4.819 38.457 5.503 1.00 0.00 ATOM 1567 CG2 ILE 212 -2.342 39.146 5.984 1.00 0.00 ATOM 1568 CD1 ILE 212 -5.259 39.777 5.208 1.00 0.00 ATOM 1569 O ILE 212 -3.641 35.779 4.549 1.00 0.00 ATOM 1570 C ILE 212 -2.825 36.164 5.398 1.00 0.00 ATOM 1571 N GLY 213 -1.525 35.956 5.271 1.00 0.00 ATOM 1572 CA GLY 213 -0.952 35.187 4.155 1.00 0.00 ATOM 1573 O GLY 213 -1.322 33.106 3.075 1.00 0.00 ATOM 1574 C GLY 213 -1.400 33.730 4.115 1.00 0.00 ATOM 1575 N ASN 214 -1.938 33.198 5.210 1.00 0.00 ATOM 1576 CA ASN 214 -2.641 31.881 5.141 1.00 0.00 ATOM 1577 CB ASN 214 -3.145 31.437 6.503 1.00 0.00 ATOM 1578 CG ASN 214 -2.032 30.981 7.414 1.00 0.00 ATOM 1579 ND2 ASN 214 -1.591 31.876 8.310 1.00 0.00 ATOM 1580 OD1 ASN 214 -1.579 29.831 7.323 1.00 0.00 ATOM 1581 O ASN 214 -4.164 30.945 3.550 1.00 0.00 ATOM 1582 C ASN 214 -3.848 31.930 4.225 1.00 0.00 ATOM 1583 N VAL 215 -4.476 33.107 4.193 1.00 0.00 ATOM 1584 CA VAL 215 -5.742 33.365 3.509 1.00 0.00 ATOM 1585 CB VAL 215 -6.633 34.345 4.324 1.00 0.00 ATOM 1586 CG1 VAL 215 -7.971 34.626 3.579 1.00 0.00 ATOM 1587 CG2 VAL 215 -6.891 33.794 5.712 1.00 0.00 ATOM 1588 O VAL 215 -6.110 33.534 1.117 1.00 0.00 ATOM 1589 C VAL 215 -5.509 33.975 2.124 1.00 0.00 ATOM 1590 N LEU 216 -4.621 34.963 2.074 1.00 0.00 ATOM 1591 CA LEU 216 -4.335 35.658 0.828 1.00 0.00 ATOM 1592 CB LEU 216 -4.697 37.156 0.961 1.00 0.00 ATOM 1593 CG LEU 216 -6.179 37.418 1.321 1.00 0.00 ATOM 1594 CD1 LEU 216 -6.313 38.882 1.695 1.00 0.00 ATOM 1595 CD2 LEU 216 -7.086 37.065 0.118 1.00 0.00 ATOM 1596 O LEU 216 -2.139 36.451 0.387 1.00 0.00 ATOM 1597 C LEU 216 -2.871 35.477 0.447 1.00 0.00 ATOM 1598 N PRO 217 -2.425 34.225 0.228 1.00 0.00 ATOM 1599 CA PRO 217 -0.991 34.004 0.005 1.00 0.00 ATOM 1600 CB PRO 217 -0.877 32.478 -0.165 1.00 0.00 ATOM 1601 CG PRO 217 -2.279 32.021 -0.490 1.00 0.00 ATOM 1602 CD PRO 217 -3.186 32.959 0.230 1.00 0.00 ATOM 1603 O PRO 217 0.723 35.280 -1.104 1.00 0.00 ATOM 1604 C PRO 217 -0.382 34.727 -1.201 1.00 0.00 ATOM 1605 N LYS 218 -1.083 34.700 -2.337 1.00 0.00 ATOM 1606 CA LYS 218 -0.560 35.333 -3.545 1.00 0.00 ATOM 1607 CB LYS 218 -1.418 35.031 -4.778 1.00 0.00 ATOM 1608 CG LYS 218 -1.556 33.541 -5.178 1.00 0.00 ATOM 1609 CD LYS 218 -0.312 32.666 -4.983 1.00 0.00 ATOM 1610 CE LYS 218 0.687 32.831 -6.118 1.00 0.00 ATOM 1611 NZ LYS 218 1.560 34.045 -5.812 1.00 0.00 ATOM 1612 O LYS 218 0.610 37.423 -3.771 1.00 0.00 ATOM 1613 C LYS 218 -0.414 36.836 -3.358 1.00 0.00 ATOM 1614 N GLU 219 -1.427 37.442 -2.734 1.00 0.00 ATOM 1615 CA GLU 219 -1.485 38.884 -2.528 1.00 0.00 ATOM 1616 CB GLU 219 -2.883 39.296 -2.088 1.00 0.00 ATOM 1617 CG GLU 219 -3.973 39.048 -3.139 1.00 0.00 ATOM 1618 CD GLU 219 -4.622 37.677 -3.052 1.00 0.00 ATOM 1619 OE1 GLU 219 -4.113 36.782 -2.368 1.00 0.00 ATOM 1620 OE2 GLU 219 -5.667 37.486 -3.687 1.00 0.00 ATOM 1621 O GLU 219 0.176 40.427 -1.721 1.00 0.00 ATOM 1622 C GLU 219 -0.443 39.376 -1.511 1.00 0.00 ATOM 1623 N VAL 220 -0.252 38.611 -0.435 1.00 0.00 ATOM 1624 CA VAL 220 0.781 38.916 0.574 1.00 0.00 ATOM 1625 CB VAL 220 0.580 38.083 1.900 1.00 0.00 ATOM 1626 CG1 VAL 220 1.738 38.229 2.818 1.00 0.00 ATOM 1627 CG2 VAL 220 -0.751 38.494 2.628 1.00 0.00 ATOM 1628 O VAL 220 3.035 39.585 0.125 1.00 0.00 ATOM 1629 C VAL 220 2.175 38.722 -0.039 1.00 0.00 ATOM 1630 N ILE 221 2.383 37.615 -0.774 1.00 0.00 ATOM 1631 CA ILE 221 3.636 37.450 -1.520 1.00 0.00 ATOM 1632 CB ILE 221 3.738 36.054 -2.241 1.00 0.00 ATOM 1633 CG1 ILE 221 3.828 34.972 -1.173 1.00 0.00 ATOM 1634 CG2 ILE 221 4.951 35.982 -3.225 1.00 0.00 ATOM 1635 CD1 ILE 221 3.643 33.565 -1.701 1.00 0.00 ATOM 1636 O ILE 221 4.985 39.152 -2.508 1.00 0.00 ATOM 1637 C ILE 221 3.880 38.627 -2.460 1.00 0.00 ATOM 1638 N HIS 222 2.843 39.057 -3.183 1.00 0.00 ATOM 1639 CA HIS 222 2.981 40.198 -4.090 1.00 0.00 ATOM 1640 CB HIS 222 1.662 40.487 -4.819 1.00 0.00 ATOM 1641 CG HIS 222 1.767 41.524 -5.902 1.00 0.00 ATOM 1642 CD2 HIS 222 2.830 42.002 -6.595 1.00 0.00 ATOM 1643 ND1 HIS 222 0.659 42.155 -6.429 1.00 0.00 ATOM 1644 CE1 HIS 222 1.040 43.007 -7.370 1.00 0.00 ATOM 1645 NE2 HIS 222 2.352 42.931 -7.493 1.00 0.00 ATOM 1646 O HIS 222 4.396 42.106 -3.753 1.00 0.00 ATOM 1647 C HIS 222 3.465 41.433 -3.315 1.00 0.00 ATOM 1648 N LEU 223 2.856 41.730 -2.171 1.00 0.00 ATOM 1649 CA LEU 223 3.355 42.835 -1.311 1.00 0.00 ATOM 1650 CB LEU 223 2.512 43.025 -0.026 1.00 0.00 ATOM 1651 CG LEU 223 2.859 44.194 0.943 1.00 0.00 ATOM 1652 CD1 LEU 223 2.835 45.523 0.194 1.00 0.00 ATOM 1653 CD2 LEU 223 1.894 44.225 2.113 1.00 0.00 ATOM 1654 O LEU 223 5.606 43.618 -1.054 1.00 0.00 ATOM 1655 C LEU 223 4.828 42.665 -0.947 1.00 0.00 ATOM 1656 N CYS 224 5.211 41.471 -0.501 1.00 0.00 ATOM 1657 CA CYS 224 6.592 41.281 -0.068 1.00 0.00 ATOM 1658 CB CYS 224 6.779 39.926 0.622 1.00 0.00 ATOM 1659 SG CYS 224 5.801 39.772 2.177 1.00 0.00 ATOM 1660 O CYS 224 8.606 42.119 -1.077 1.00 0.00 ATOM 1661 C CYS 224 7.565 41.471 -1.237 1.00 0.00 ATOM 1662 N LYS 225 7.212 40.956 -2.419 1.00 0.00 ATOM 1663 CA LYS 225 8.024 41.169 -3.616 1.00 0.00 ATOM 1664 CB LYS 225 7.492 40.374 -4.810 1.00 0.00 ATOM 1665 CG LYS 225 7.635 38.840 -4.702 1.00 0.00 ATOM 1666 CD LYS 225 7.069 38.221 -5.990 1.00 0.00 ATOM 1667 CE LYS 225 6.942 36.648 -5.972 1.00 0.00 ATOM 1668 NZ LYS 225 6.812 36.032 -7.378 1.00 0.00 ATOM 1669 O LYS 225 9.173 43.123 -4.352 1.00 0.00 ATOM 1670 C LYS 225 8.113 42.648 -4.006 1.00 0.00 ATOM 1671 N LEU 226 7.002 43.380 -3.984 1.00 0.00 ATOM 1672 CA LEU 226 7.119 44.827 -4.189 1.00 0.00 ATOM 1673 CB LEU 226 5.743 45.497 -4.133 1.00 0.00 ATOM 1674 CG LEU 226 4.859 45.206 -5.353 1.00 0.00 ATOM 1675 CD1 LEU 226 3.382 45.570 -5.088 1.00 0.00 ATOM 1676 CD2 LEU 226 5.374 45.861 -6.651 1.00 0.00 ATOM 1677 O LEU 226 8.908 46.314 -3.530 1.00 0.00 ATOM 1678 C LEU 226 8.066 45.479 -3.165 1.00 0.00 ATOM 1679 N SER 227 7.917 45.100 -1.895 1.00 0.00 ATOM 1680 CA SER 227 8.719 45.670 -0.810 1.00 0.00 ATOM 1681 CB SER 227 8.226 45.183 0.551 1.00 0.00 ATOM 1682 OG SER 227 6.873 45.500 0.697 1.00 0.00 ATOM 1683 O SER 227 11.053 46.262 -0.745 1.00 0.00 ATOM 1684 C SER 227 10.200 45.380 -0.969 1.00 0.00 ATOM 1685 N GLN 228 10.501 44.142 -1.364 1.00 0.00 ATOM 1686 CA GLN 228 11.852 43.724 -1.586 1.00 0.00 ATOM 1687 CB GLN 228 11.866 42.244 -1.951 1.00 0.00 ATOM 1688 CG GLN 228 13.203 41.759 -2.474 1.00 0.00 ATOM 1689 CD GLN 228 13.193 40.286 -2.869 1.00 0.00 ATOM 1690 OE1 GLN 228 13.802 39.445 -2.191 1.00 0.00 ATOM 1691 NE2 GLN 228 12.501 39.963 -3.970 1.00 0.00 ATOM 1692 O GLN 228 13.644 44.958 -2.615 1.00 0.00 ATOM 1693 C GLN 228 12.483 44.542 -2.711 1.00 0.00 ATOM 1694 N ALA 229 11.708 44.775 -3.776 1.00 0.00 ATOM 1695 CA ALA 229 12.197 45.567 -4.901 1.00 0.00 ATOM 1696 CB ALA 229 11.248 45.443 -6.122 1.00 0.00 ATOM 1697 O ALA 229 13.351 47.669 -4.814 1.00 0.00 ATOM 1698 C ALA 229 12.368 47.031 -4.478 1.00 0.00 ATOM 1699 N ALA 230 11.397 47.556 -3.730 1.00 0.00 ATOM 1700 CA ALA 230 11.501 48.871 -3.143 1.00 0.00 ATOM 1701 CB ALA 230 10.269 49.175 -2.295 1.00 0.00 ATOM 1702 O ALA 230 13.320 50.124 -2.259 1.00 0.00 ATOM 1703 C ALA 230 12.736 49.041 -2.282 1.00 0.00 ATOM 1704 N ALA 231 13.122 47.988 -1.567 1.00 0.00 ATOM 1705 CA ALA 231 14.276 48.040 -0.680 1.00 0.00 ATOM 1706 CB ALA 231 14.230 46.856 0.291 1.00 0.00 ATOM 1707 O ALA 231 16.666 48.399 -0.924 1.00 0.00 ATOM 1708 C ALA 231 15.602 48.110 -1.479 1.00 0.00 ATOM 1709 N LYS 232 15.521 47.866 -2.790 1.00 0.00 ATOM 1710 CA LYS 232 16.674 48.039 -3.678 1.00 0.00 ATOM 1711 CB LYS 232 16.786 46.898 -4.684 1.00 0.00 ATOM 1712 CG LYS 232 16.973 45.522 -4.017 1.00 0.00 ATOM 1713 CD LYS 232 17.175 44.449 -5.067 1.00 0.00 ATOM 1714 CE LYS 232 16.621 43.105 -4.591 1.00 0.00 ATOM 1715 NZ LYS 232 17.254 42.527 -3.336 1.00 0.00 ATOM 1716 O LYS 232 17.550 49.679 -5.205 1.00 0.00 ATOM 1717 C LYS 232 16.673 49.396 -4.386 1.00 0.00 ATOM 1718 N GLY 233 15.705 50.247 -4.051 1.00 0.00 ATOM 1719 CA GLY 233 15.663 51.588 -4.600 1.00 0.00 ATOM 1720 O GLY 233 14.758 52.783 -6.431 1.00 0.00 ATOM 1721 C GLY 233 14.729 51.756 -5.781 1.00 0.00 ATOM 1722 N ASP 234 13.884 50.768 -6.047 1.00 0.00 ATOM 1723 CA ASP 234 12.885 50.837 -7.130 1.00 0.00 ATOM 1724 CB ASP 234 12.383 49.427 -7.448 1.00 0.00 ATOM 1725 CG ASP 234 11.419 49.368 -8.632 1.00 0.00 ATOM 1726 OD1 ASP 234 10.620 50.296 -8.898 1.00 0.00 ATOM 1727 OD2 ASP 234 11.429 48.320 -9.305 1.00 0.00 ATOM 1728 O ASP 234 10.869 51.423 -5.903 1.00 0.00 ATOM 1729 C ASP 234 11.718 51.768 -6.741 1.00 0.00 ATOM 1730 N ALA 235 11.662 52.943 -7.356 1.00 0.00 ATOM 1731 CA ALA 235 10.639 53.947 -6.995 1.00 0.00 ATOM 1732 CB ALA 235 10.923 55.274 -7.688 1.00 0.00 ATOM 1733 O ALA 235 8.290 53.691 -6.422 1.00 0.00 ATOM 1734 C ALA 235 9.202 53.492 -7.266 1.00 0.00 ATOM 1735 N ASP 236 8.998 52.866 -8.421 1.00 0.00 ATOM 1736 CA ASP 236 7.669 52.434 -8.799 1.00 0.00 ATOM 1737 CB ASP 236 7.662 51.937 -10.240 1.00 0.00 ATOM 1738 CG ASP 236 6.349 51.331 -10.624 1.00 0.00 ATOM 1739 OD1 ASP 236 5.334 52.069 -10.619 1.00 0.00 ATOM 1740 OD2 ASP 236 6.321 50.113 -10.907 1.00 0.00 ATOM 1741 O ASP 236 6.005 51.357 -7.452 1.00 0.00 ATOM 1742 C ASP 236 7.173 51.345 -7.857 1.00 0.00 ATOM 1743 N ALA 237 8.058 50.409 -7.517 1.00 0.00 ATOM 1744 CA ALA 237 7.712 49.328 -6.602 1.00 0.00 ATOM 1745 CB ALA 237 8.837 48.306 -6.514 1.00 0.00 ATOM 1746 O ALA 237 6.387 49.321 -4.580 1.00 0.00 ATOM 1747 C ALA 237 7.334 49.846 -5.208 1.00 0.00 ATOM 1748 N ARG 238 8.049 50.875 -4.741 1.00 0.00 ATOM 1749 CA ARG 238 7.763 51.503 -3.445 1.00 0.00 ATOM 1750 CB ARG 238 8.817 52.579 -3.130 1.00 0.00 ATOM 1751 CG ARG 238 8.749 53.142 -1.707 1.00 0.00 ATOM 1752 CD ARG 238 9.762 54.248 -1.494 1.00 0.00 ATOM 1753 NE ARG 238 10.191 54.308 -0.093 1.00 0.00 ATOM 1754 CZ ARG 238 11.448 54.505 0.306 1.00 0.00 ATOM 1755 NH1 ARG 238 12.430 54.641 -0.580 1.00 0.00 ATOM 1756 NH2 ARG 238 11.734 54.540 1.599 1.00 0.00 ATOM 1757 O ARG 238 5.592 51.887 -2.421 1.00 0.00 ATOM 1758 C ARG 238 6.331 52.088 -3.401 1.00 0.00 ATOM 1759 N ALA 239 5.955 52.799 -4.459 1.00 0.00 ATOM 1760 CA ALA 239 4.633 53.429 -4.563 1.00 0.00 ATOM 1761 CB ALA 239 4.561 54.372 -5.788 1.00 0.00 ATOM 1762 O ALA 239 2.475 52.485 -3.986 1.00 0.00 ATOM 1763 C ALA 239 3.546 52.365 -4.625 1.00 0.00 ATOM 1764 N ARG 240 3.814 51.293 -5.372 1.00 0.00 ATOM 1765 CA ARG 240 2.813 50.218 -5.483 1.00 0.00 ATOM 1766 CB ARG 240 3.218 49.240 -6.582 1.00 0.00 ATOM 1767 CG ARG 240 3.168 49.830 -7.998 1.00 0.00 ATOM 1768 CD ARG 240 1.780 49.789 -8.625 1.00 0.00 ATOM 1769 NE ARG 240 1.385 48.437 -9.056 1.00 0.00 ATOM 1770 CZ ARG 240 0.180 48.125 -9.548 1.00 0.00 ATOM 1771 NH1 ARG 240 -0.747 49.065 -9.706 1.00 0.00 ATOM 1772 NH2 ARG 240 -0.099 46.871 -9.904 1.00 0.00 ATOM 1773 O ARG 240 1.589 49.071 -3.759 1.00 0.00 ATOM 1774 C ARG 240 2.694 49.458 -4.163 1.00 0.00 ATOM 1775 N ALA 241 3.826 49.234 -3.493 1.00 0.00 ATOM 1776 CA ALA 241 3.814 48.509 -2.204 1.00 0.00 ATOM 1777 CB ALA 241 5.251 48.297 -1.679 1.00 0.00 ATOM 1778 O ALA 241 2.195 48.697 -0.450 1.00 0.00 ATOM 1779 C ALA 241 2.976 49.285 -1.188 1.00 0.00 ATOM 1780 N LEU 242 3.124 50.614 -1.157 1.00 0.00 ATOM 1781 CA LEU 242 2.345 51.429 -0.230 1.00 0.00 ATOM 1782 CB LEU 242 2.859 52.882 -0.147 1.00 0.00 ATOM 1783 CG LEU 242 4.266 53.093 0.449 1.00 0.00 ATOM 1784 CD1 LEU 242 4.889 54.440 0.081 1.00 0.00 ATOM 1785 CD2 LEU 242 4.316 52.912 1.976 1.00 0.00 ATOM 1786 O LEU 242 0.065 51.386 0.495 1.00 0.00 ATOM 1787 C LEU 242 0.837 51.366 -0.468 1.00 0.00 ATOM 1788 N GLU 243 0.406 51.265 -1.731 1.00 0.00 ATOM 1789 CA GLU 243 -1.026 51.184 -2.040 1.00 0.00 ATOM 1790 CB GLU 243 -1.281 51.464 -3.522 1.00 0.00 ATOM 1791 CG GLU 243 -0.969 52.910 -3.929 1.00 0.00 ATOM 1792 CD GLU 243 -1.666 53.339 -5.224 1.00 0.00 ATOM 1793 OE1 GLU 243 -2.128 52.447 -5.973 1.00 0.00 ATOM 1794 OE2 GLU 243 -1.766 54.574 -5.491 1.00 0.00 ATOM 1795 O GLU 243 -2.632 49.720 -1.051 1.00 0.00 ATOM 1796 C GLU 243 -1.581 49.819 -1.660 1.00 0.00 ATOM 1797 N LEU 244 -0.870 48.758 -2.020 1.00 0.00 ATOM 1798 CA LEU 244 -1.302 47.426 -1.647 1.00 0.00 ATOM 1799 CB LEU 244 -0.408 46.376 -2.329 1.00 0.00 ATOM 1800 CG LEU 244 -0.622 44.883 -2.032 1.00 0.00 ATOM 1801 CD1 LEU 244 -2.076 44.440 -2.253 1.00 0.00 ATOM 1802 CD2 LEU 244 0.342 44.064 -2.892 1.00 0.00 ATOM 1803 O LEU 244 -2.277 46.690 0.443 1.00 0.00 ATOM 1804 C LEU 244 -1.331 47.247 -0.115 1.00 0.00 ATOM 1805 N GLU 245 -0.295 47.703 0.564 1.00 0.00 ATOM 1806 CA GLU 245 -0.318 47.679 2.014 1.00 0.00 ATOM 1807 CB GLU 245 0.948 48.313 2.569 1.00 0.00 ATOM 1808 CG GLU 245 0.937 48.363 4.082 1.00 0.00 ATOM 1809 CD GLU 245 2.231 48.953 4.586 1.00 0.00 ATOM 1810 OE1 GLU 245 2.528 50.116 4.195 1.00 0.00 ATOM 1811 OE2 GLU 245 2.947 48.234 5.318 1.00 0.00 ATOM 1812 O GLU 245 -2.152 47.929 3.526 1.00 0.00 ATOM 1813 C GLU 245 -1.515 48.431 2.609 1.00 0.00 ATOM 1814 N GLN 246 -1.775 49.651 2.139 1.00 0.00 ATOM 1815 CA GLN 246 -2.967 50.413 2.582 1.00 0.00 ATOM 1816 CB GLN 246 -3.025 51.771 1.868 1.00 0.00 ATOM 1817 CG GLN 246 -4.084 52.789 2.404 1.00 0.00 ATOM 1818 CD GLN 246 -5.584 52.496 2.074 1.00 0.00 ATOM 1819 OE1 GLN 246 -5.919 51.859 1.055 1.00 0.00 ATOM 1820 NE2 GLN 246 -6.499 52.996 2.946 1.00 0.00 ATOM 1821 O GLN 246 -5.142 49.531 3.232 1.00 0.00 ATOM 1822 C GLN 246 -4.273 49.620 2.349 1.00 0.00 ATOM 1823 N ALA 247 -4.439 49.060 1.155 1.00 0.00 ATOM 1824 CA ALA 247 -5.624 48.234 0.873 1.00 0.00 ATOM 1825 CB ALA 247 -5.639 47.790 -0.607 1.00 0.00 ATOM 1826 O ALA 247 -6.877 46.602 2.209 1.00 0.00 ATOM 1827 C ALA 247 -5.757 47.006 1.808 1.00 0.00 ATOM 1828 N LEU 248 -4.620 46.401 2.135 1.00 0.00 ATOM 1829 CA LEU 248 -4.596 45.230 2.996 1.00 0.00 ATOM 1830 CB LEU 248 -3.325 44.425 2.733 1.00 0.00 ATOM 1831 CG LEU 248 -3.374 43.333 1.663 1.00 0.00 ATOM 1832 CD1 LEU 248 -1.928 42.938 1.322 1.00 0.00 ATOM 1833 CD2 LEU 248 -4.275 42.131 2.094 1.00 0.00 ATOM 1834 O LEU 248 -4.630 44.656 5.319 1.00 0.00 ATOM 1835 C LEU 248 -4.629 45.555 4.485 1.00 0.00 ATOM 1836 N ALA 249 -4.654 46.837 4.834 1.00 0.00 ATOM 1837 CA ALA 249 -4.433 47.208 6.227 1.00 0.00 ATOM 1838 CB ALA 249 -4.207 48.669 6.346 1.00 0.00 ATOM 1839 O ALA 249 -5.177 46.266 8.272 1.00 0.00 ATOM 1840 C ALA 249 -5.511 46.755 7.202 1.00 0.00 ATOM 1841 N VAL 250 -6.794 46.948 6.875 1.00 0.00 ATOM 1842 CA VAL 250 -7.846 46.467 7.753 1.00 0.00 ATOM 1843 CB VAL 250 -9.243 46.794 7.238 1.00 0.00 ATOM 1844 CG1 VAL 250 -10.287 45.971 7.984 1.00 0.00 ATOM 1845 CG2 VAL 250 -9.550 48.275 7.433 1.00 0.00 ATOM 1846 O VAL 250 -7.685 44.561 9.191 1.00 0.00 ATOM 1847 C VAL 250 -7.714 44.978 8.020 1.00 0.00 ATOM 1848 N LEU 251 -7.645 44.176 6.955 1.00 0.00 ATOM 1849 CA LEU 251 -7.622 42.725 7.131 1.00 0.00 ATOM 1850 CB LEU 251 -7.712 41.979 5.791 1.00 0.00 ATOM 1851 CG LEU 251 -8.977 42.072 4.930 1.00 0.00 ATOM 1852 CD1 LEU 251 -8.777 41.255 3.603 1.00 0.00 ATOM 1853 CD2 LEU 251 -10.170 41.600 5.707 1.00 0.00 ATOM 1854 O LEU 251 -6.370 41.465 8.746 1.00 0.00 ATOM 1855 C LEU 251 -6.351 42.335 7.884 1.00 0.00 ATOM 1856 N SER 252 -5.245 42.982 7.583 1.00 0.00 ATOM 1857 CA SER 252 -4.000 42.647 8.303 1.00 0.00 ATOM 1858 CB SER 252 -2.818 43.326 7.648 1.00 0.00 ATOM 1859 OG SER 252 -2.858 43.048 6.263 1.00 0.00 ATOM 1860 O SER 252 -3.394 42.370 10.603 1.00 0.00 ATOM 1861 C SER 252 -4.053 43.011 9.778 1.00 0.00 ATOM 1862 N SER 253 -4.846 44.031 10.118 1.00 0.00 ATOM 1863 CA SER 253 -4.890 44.522 11.484 1.00 0.00 ATOM 1864 CB SER 253 -5.594 45.894 11.574 1.00 0.00 ATOM 1865 OG SER 253 -6.981 45.782 11.346 1.00 0.00 ATOM 1866 O SER 253 -5.391 43.637 13.652 1.00 0.00 ATOM 1867 C SER 253 -5.532 43.515 12.448 1.00 0.00 ATOM 1868 N PHE 254 -6.196 42.489 11.921 1.00 0.00 ATOM 1869 CA PHE 254 -6.735 41.464 12.807 1.00 0.00 ATOM 1870 CB PHE 254 -7.628 40.491 12.053 1.00 0.00 ATOM 1871 CG PHE 254 -8.842 41.137 11.448 1.00 0.00 ATOM 1872 CD1 PHE 254 -9.650 41.976 12.207 1.00 0.00 ATOM 1873 CD2 PHE 254 -9.210 40.857 10.129 1.00 0.00 ATOM 1874 CE1 PHE 254 -10.793 42.556 11.660 1.00 0.00 ATOM 1875 CE2 PHE 254 -10.370 41.434 9.568 1.00 0.00 ATOM 1876 CZ PHE 254 -11.145 42.286 10.341 1.00 0.00 ATOM 1877 O PHE 254 -5.848 40.171 14.604 1.00 0.00 ATOM 1878 C PHE 254 -5.629 40.716 13.516 1.00 0.00 ATOM 1879 N ASP 255 -4.445 40.715 12.920 1.00 0.00 ATOM 1880 CA ASP 255 -3.251 40.098 13.502 1.00 0.00 ATOM 1881 CB ASP 255 -2.117 40.159 12.472 1.00 0.00 ATOM 1882 CG ASP 255 -1.019 39.093 12.707 1.00 0.00 ATOM 1883 OD1 ASP 255 -1.336 37.930 13.078 1.00 0.00 ATOM 1884 OD2 ASP 255 0.167 39.393 12.448 1.00 0.00 ATOM 1885 O ASP 255 -2.024 40.138 15.599 1.00 0.00 ATOM 1886 C ASP 255 -2.785 40.753 14.814 1.00 0.00 ATOM 1887 N GLU 256 -3.231 41.988 15.044 1.00 0.00 ATOM 1888 CA GLU 256 -2.689 42.820 16.123 1.00 0.00 ATOM 1889 CB GLU 256 -2.761 44.303 15.752 1.00 0.00 ATOM 1890 CG GLU 256 -1.796 44.744 14.652 1.00 0.00 ATOM 1891 CD GLU 256 -2.018 46.188 14.231 1.00 0.00 ATOM 1892 OE1 GLU 256 -3.119 46.708 14.465 1.00 0.00 ATOM 1893 OE2 GLU 256 -1.106 46.811 13.647 1.00 0.00 ATOM 1894 O GLU 256 -3.026 42.914 18.510 1.00 0.00 ATOM 1895 C GLU 256 -3.490 42.588 17.406 1.00 0.00 ATOM 1896 N GLY 257 -4.707 42.064 17.252 1.00 0.00 ATOM 1897 CA GLY 257 -5.625 41.922 18.370 1.00 0.00 ATOM 1898 O GLY 257 -5.255 39.531 18.340 1.00 0.00 ATOM 1899 C GLY 257 -5.826 40.494 18.887 1.00 0.00 ATOM 1900 N PRO 258 -6.656 40.359 19.939 1.00 0.00 ATOM 1901 CA PRO 258 -6.846 39.102 20.653 1.00 0.00 ATOM 1902 CB PRO 258 -7.619 39.542 21.905 1.00 0.00 ATOM 1903 CG PRO 258 -8.428 40.728 21.454 1.00 0.00 ATOM 1904 CD PRO 258 -7.505 41.445 20.485 1.00 0.00 ATOM 1905 O PRO 258 -7.590 36.830 20.171 1.00 0.00 ATOM 1906 C PRO 258 -7.656 38.042 19.851 1.00 0.00 ATOM 1907 N ASP 259 -8.413 38.500 18.851 1.00 0.00 ATOM 1908 CA ASP 259 -9.286 37.610 18.048 1.00 0.00 ATOM 1909 CB ASP 259 -10.640 38.291 17.772 1.00 0.00 ATOM 1910 CG ASP 259 -11.505 38.427 19.026 1.00 0.00 ATOM 1911 OD1 ASP 259 -11.407 37.587 19.938 1.00 0.00 ATOM 1912 OD2 ASP 259 -12.268 39.397 19.100 1.00 0.00 ATOM 1913 O ASP 259 -9.433 36.677 15.803 1.00 0.00 ATOM 1914 C ASP 259 -8.693 37.129 16.711 1.00 0.00 ATOM 1915 N LEU 260 -7.372 37.196 16.579 1.00 0.00 ATOM 1916 CA LEU 260 -6.742 36.887 15.295 1.00 0.00 ATOM 1917 CB LEU 260 -5.218 37.087 15.368 1.00 0.00 ATOM 1918 CG LEU 260 -4.341 36.064 16.061 1.00 0.00 ATOM 1919 CD1 LEU 260 -2.824 36.345 15.820 1.00 0.00 ATOM 1920 CD2 LEU 260 -4.659 35.970 17.559 1.00 0.00 ATOM 1921 O LEU 260 -7.257 35.286 13.547 1.00 0.00 ATOM 1922 C LEU 260 -7.076 35.492 14.772 1.00 0.00 ATOM 1923 N VAL 261 -7.132 34.508 15.659 1.00 0.00 ATOM 1924 CA VAL 261 -7.478 33.161 15.185 1.00 0.00 ATOM 1925 CB VAL 261 -7.210 32.092 16.216 1.00 0.00 ATOM 1926 CG1 VAL 261 -7.367 30.697 15.551 1.00 0.00 ATOM 1927 CG2 VAL 261 -5.828 32.255 16.819 1.00 0.00 ATOM 1928 O VAL 261 -9.294 32.350 13.769 1.00 0.00 ATOM 1929 C VAL 261 -8.954 33.070 14.722 1.00 0.00 ATOM 1930 N LEU 262 -9.835 33.812 15.387 1.00 0.00 ATOM 1931 CA LEU 262 -11.262 33.806 15.024 1.00 0.00 ATOM 1932 CB LEU 262 -12.084 34.522 16.100 1.00 0.00 ATOM 1933 CG LEU 262 -12.601 33.682 17.262 1.00 0.00 ATOM 1934 CD1 LEU 262 -11.475 32.997 17.991 1.00 0.00 ATOM 1935 CD2 LEU 262 -13.323 34.627 18.187 1.00 0.00 ATOM 1936 O LEU 262 -12.177 34.005 12.805 1.00 0.00 ATOM 1937 C LEU 262 -11.471 34.500 13.689 1.00 0.00 ATOM 1938 N TYR 263 -10.832 35.655 13.551 1.00 0.00 ATOM 1939 CA TYR 263 -10.883 36.404 12.306 1.00 0.00 ATOM 1940 CB TYR 263 -10.256 37.784 12.490 1.00 0.00 ATOM 1941 CG TYR 263 -11.224 38.801 13.082 1.00 0.00 ATOM 1942 CD1 TYR 263 -12.437 39.058 12.471 1.00 0.00 ATOM 1943 CD2 TYR 263 -10.915 39.503 14.249 1.00 0.00 ATOM 1944 CE1 TYR 263 -13.326 39.996 12.996 1.00 0.00 ATOM 1945 CE2 TYR 263 -11.812 40.447 14.800 1.00 0.00 ATOM 1946 CZ TYR 263 -13.021 40.681 14.153 1.00 0.00 ATOM 1947 OH TYR 263 -13.926 41.604 14.651 1.00 0.00 ATOM 1948 O TYR 263 -10.847 35.567 10.065 1.00 0.00 ATOM 1949 C TYR 263 -10.231 35.660 11.127 1.00 0.00 ATOM 1950 N PHE 264 -9.008 35.131 11.294 1.00 0.00 ATOM 1951 CA PHE 264 -8.363 34.443 10.182 1.00 0.00 ATOM 1952 CB PHE 264 -6.804 34.394 10.301 1.00 0.00 ATOM 1953 CG PHE 264 -6.132 35.764 10.261 1.00 0.00 ATOM 1954 CD1 PHE 264 -6.467 36.702 9.281 1.00 0.00 ATOM 1955 CD2 PHE 264 -5.156 36.097 11.201 1.00 0.00 ATOM 1956 CE1 PHE 264 -5.878 37.964 9.255 1.00 0.00 ATOM 1957 CE2 PHE 264 -4.528 37.346 11.177 1.00 0.00 ATOM 1958 CZ PHE 264 -4.882 38.285 10.202 1.00 0.00 ATOM 1959 O PHE 264 -9.116 32.749 8.633 1.00 0.00 ATOM 1960 C PHE 264 -9.005 33.077 9.828 1.00 0.00 ATOM 1961 N LYS 265 -9.475 32.312 10.817 1.00 0.00 ATOM 1962 CA LYS 265 -10.249 31.095 10.493 1.00 0.00 ATOM 1963 CB LYS 265 -10.598 30.235 11.719 1.00 0.00 ATOM 1964 CG LYS 265 -9.428 29.382 12.219 1.00 0.00 ATOM 1965 CD LYS 265 -9.885 28.203 13.058 1.00 0.00 ATOM 1966 CE LYS 265 -8.711 27.329 13.497 1.00 0.00 ATOM 1967 NZ LYS 265 -9.167 26.039 14.110 1.00 0.00 ATOM 1968 O LYS 265 -11.753 30.628 8.702 1.00 0.00 ATOM 1969 C LYS 265 -11.481 31.377 9.654 1.00 0.00 ATOM 1970 N TYR 266 -12.210 32.441 9.993 1.00 0.00 ATOM 1971 CA TYR 266 -13.482 32.769 9.327 1.00 0.00 ATOM 1972 CB TYR 266 -14.274 33.839 10.105 1.00 0.00 ATOM 1973 CG TYR 266 -15.650 34.058 9.510 1.00 0.00 ATOM 1974 CD1 TYR 266 -16.578 33.012 9.460 1.00 0.00 ATOM 1975 CD2 TYR 266 -16.029 35.270 8.969 1.00 0.00 ATOM 1976 CE1 TYR 266 -17.837 33.176 8.893 1.00 0.00 ATOM 1977 CE2 TYR 266 -17.329 35.435 8.400 1.00 0.00 ATOM 1978 CZ TYR 266 -18.197 34.379 8.364 1.00 0.00 ATOM 1979 OH TYR 266 -19.456 34.501 7.816 1.00 0.00 ATOM 1980 O TYR 266 -14.031 32.901 6.974 1.00 0.00 ATOM 1981 C TYR 266 -13.233 33.216 7.883 1.00 0.00 ATOM 1982 N MET 267 -12.131 33.940 7.671 1.00 0.00 ATOM 1983 CA MET 267 -11.671 34.255 6.306 1.00 0.00 ATOM 1984 CB MET 267 -10.479 35.224 6.314 1.00 0.00 ATOM 1985 CG MET 267 -10.845 36.632 6.716 1.00 0.00 ATOM 1986 SD MET 267 -9.250 37.781 6.809 1.00 0.00 ATOM 1987 CE MET 267 -8.625 37.653 5.000 1.00 0.00 ATOM 1988 O MET 267 -11.635 32.925 4.324 1.00 0.00 ATOM 1989 C MET 267 -11.319 33.010 5.517 1.00 0.00 ATOM 1990 N MET 268 -10.667 32.042 6.156 1.00 0.00 ATOM 1991 CA MET 268 -10.410 30.749 5.492 1.00 0.00 ATOM 1992 CB MET 268 -9.684 29.766 6.403 1.00 0.00 ATOM 1993 CG MET 268 -8.304 30.195 6.847 1.00 0.00 ATOM 1994 SD MET 268 -7.043 30.334 5.382 1.00 0.00 ATOM 1995 CE MET 268 -7.063 28.554 4.794 1.00 0.00 ATOM 1996 O MET 268 -11.820 29.521 3.981 1.00 0.00 ATOM 1997 C MET 268 -11.737 30.113 5.062 1.00 0.00 ATOM 1998 N VAL 269 -12.760 30.256 5.914 1.00 0.00 ATOM 1999 CA VAL 269 -14.115 29.728 5.637 1.00 0.00 ATOM 2000 CB VAL 269 -15.014 29.828 6.914 1.00 0.00 ATOM 2001 CG1 VAL 269 -16.525 29.713 6.582 1.00 0.00 ATOM 2002 CG2 VAL 269 -14.603 28.743 7.871 1.00 0.00 ATOM 2003 O VAL 269 -15.250 29.778 3.531 1.00 0.00 ATOM 2004 C VAL 269 -14.733 30.435 4.432 1.00 0.00 ATOM 2005 N LEU 270 -14.688 31.763 4.429 1.00 0.00 ATOM 2006 CA LEU 270 -15.133 32.581 3.300 1.00 0.00 ATOM 2007 CB LEU 270 -15.021 34.086 3.610 1.00 0.00 ATOM 2008 CG LEU 270 -15.782 34.704 4.800 1.00 0.00 ATOM 2009 CD1 LEU 270 -15.334 36.153 4.999 1.00 0.00 ATOM 2010 CD2 LEU 270 -17.317 34.620 4.659 1.00 0.00 ATOM 2011 O LEU 270 -15.019 32.392 0.921 1.00 0.00 ATOM 2012 C LEU 270 -14.407 32.269 1.984 1.00 0.00 ATOM 2013 N LYS 271 -13.116 31.899 2.054 1.00 0.00 ATOM 2014 CA LYS 271 -12.383 31.421 0.879 1.00 0.00 ATOM 2015 CB LYS 271 -10.878 31.418 1.099 1.00 0.00 ATOM 2016 CG LYS 271 -10.171 32.641 0.554 1.00 0.00 ATOM 2017 CD LYS 271 -8.729 32.325 0.160 1.00 0.00 ATOM 2018 CE LYS 271 -8.443 32.509 -1.338 1.00 0.00 ATOM 2019 NZ LYS 271 -7.037 33.015 -1.565 1.00 0.00 ATOM 2020 O LYS 271 -12.393 29.500 -0.578 1.00 0.00 ATOM 2021 C LYS 271 -12.834 30.013 0.454 1.00 0.00 ATOM 2022 N GLY 272 -13.698 29.396 1.246 1.00 0.00 ATOM 2023 CA GLY 272 -14.229 28.107 0.890 1.00 0.00 ATOM 2024 O GLY 272 -14.017 25.824 1.365 1.00 0.00 ATOM 2025 C GLY 272 -13.636 26.939 1.639 1.00 0.00 ATOM 2026 N ASP 273 -12.710 27.176 2.579 1.00 0.00 ATOM 2027 CA ASP 273 -12.068 26.074 3.311 1.00 0.00 ATOM 2028 CB ASP 273 -10.596 26.350 3.632 1.00 0.00 ATOM 2029 CG ASP 273 -9.689 26.307 2.398 1.00 0.00 ATOM 2030 OD1 ASP 273 -10.009 25.644 1.370 1.00 0.00 ATOM 2031 OD2 ASP 273 -8.607 26.941 2.469 1.00 0.00 ATOM 2032 O ASP 273 -12.563 26.444 5.627 1.00 0.00 ATOM 2033 C ASP 273 -12.832 25.826 4.592 1.00 0.00 ATOM 2034 N LYS 274 -13.784 24.905 4.531 1.00 0.00 ATOM 2035 CA LYS 274 -14.710 24.720 5.647 1.00 0.00 ATOM 2036 CB LYS 274 -16.061 24.158 5.146 1.00 0.00 ATOM 2037 CG LYS 274 -16.666 24.926 3.920 1.00 0.00 ATOM 2038 CD LYS 274 -16.835 26.462 4.144 1.00 0.00 ATOM 2039 CE LYS 274 -17.300 27.177 2.871 1.00 0.00 ATOM 2040 NZ LYS 274 -17.748 28.579 3.076 1.00 0.00 ATOM 2041 O LYS 274 -14.765 23.808 7.886 1.00 0.00 ATOM 2042 C LYS 274 -14.118 23.928 6.837 1.00 0.00 ATOM 2043 N GLU 275 -12.883 23.430 6.693 1.00 0.00 ATOM 2044 CA GLU 275 -12.142 22.815 7.836 1.00 0.00 ATOM 2045 CB GLU 275 -10.809 22.148 7.457 1.00 0.00 ATOM 2046 CG GLU 275 -10.689 21.503 6.142 1.00 0.00 ATOM 2047 CD GLU 275 -10.316 22.509 5.075 1.00 0.00 ATOM 2048 OE1 GLU 275 -11.250 23.117 4.522 1.00 0.00 ATOM 2049 OE2 GLU 275 -9.101 22.696 4.802 1.00 0.00 ATOM 2050 O GLU 275 -11.245 23.498 9.944 1.00 0.00 ATOM 2051 C GLU 275 -11.784 23.855 8.895 1.00 0.00 ATOM 2052 N TYR 276 -12.060 25.130 8.612 1.00 0.00 ATOM 2053 CA TYR 276 -11.684 26.220 9.505 1.00 0.00 ATOM 2054 CB TYR 276 -10.921 27.302 8.725 1.00 0.00 ATOM 2055 CG TYR 276 -9.600 26.728 8.301 1.00 0.00 ATOM 2056 CD1 TYR 276 -8.480 26.806 9.138 1.00 0.00 ATOM 2057 CD2 TYR 276 -9.484 26.037 7.101 1.00 0.00 ATOM 2058 CE1 TYR 276 -7.296 26.249 8.769 1.00 0.00 ATOM 2059 CE2 TYR 276 -8.306 25.458 6.734 1.00 0.00 ATOM 2060 CZ TYR 276 -7.217 25.569 7.563 1.00 0.00 ATOM 2061 OH TYR 276 -6.037 24.974 7.198 1.00 0.00 ATOM 2062 O TYR 276 -12.829 27.886 10.758 1.00 0.00 ATOM 2063 C TYR 276 -12.894 26.790 10.188 1.00 0.00 ATOM 2064 N THR 277 -13.991 26.033 10.145 1.00 0.00 ATOM 2065 CA THR 277 -15.283 26.471 10.705 1.00 0.00 ATOM 2066 CB THR 277 -16.457 25.578 10.239 1.00 0.00 ATOM 2067 CG2 THR 277 -17.786 26.060 10.817 1.00 0.00 ATOM 2068 OG1 THR 277 -16.577 25.673 8.820 1.00 0.00 ATOM 2069 O THR 277 -15.781 27.485 12.790 1.00 0.00 ATOM 2070 C THR 277 -15.300 26.515 12.217 1.00 0.00 ATOM 2071 N LEU 278 -14.771 25.482 12.860 1.00 0.00 ATOM 2072 CA LEU 278 -14.867 25.356 14.305 1.00 0.00 ATOM 2073 CB LEU 278 -15.238 23.925 14.676 1.00 0.00 ATOM 2074 CG LEU 278 -16.481 23.281 14.026 1.00 0.00 ATOM 2075 CD1 LEU 278 -16.653 21.890 14.576 1.00 0.00 ATOM 2076 CD2 LEU 278 -17.755 24.155 14.252 1.00 0.00 ATOM 2077 O LEU 278 -12.499 25.774 14.523 1.00 0.00 ATOM 2078 C LEU 278 -13.608 25.748 15.066 1.00 0.00 ATOM 2079 N HIS 279 -13.804 26.033 16.347 1.00 0.00 ATOM 2080 CA HIS 279 -12.727 26.370 17.255 1.00 0.00 ATOM 2081 CB HIS 279 -12.932 27.775 17.823 1.00 0.00 ATOM 2082 CG HIS 279 -12.626 28.860 16.828 1.00 0.00 ATOM 2083 CD2 HIS 279 -13.435 29.553 15.988 1.00 0.00 ATOM 2084 ND1 HIS 279 -11.341 29.300 16.577 1.00 0.00 ATOM 2085 CE1 HIS 279 -11.373 30.228 15.637 1.00 0.00 ATOM 2086 NE2 HIS 279 -12.631 30.388 15.250 1.00 0.00 ATOM 2087 O HIS 279 -13.526 24.668 18.740 1.00 0.00 ATOM 2088 C HIS 279 -12.567 25.338 18.367 1.00 0.00 ATOM 2089 N PHE 280 -11.355 25.240 18.909 1.00 0.00 ATOM 2090 CA PHE 280 -11.093 24.294 19.993 1.00 0.00 ATOM 2091 CB PHE 280 -9.596 24.173 20.312 1.00 0.00 ATOM 2092 CG PHE 280 -8.813 23.639 19.160 1.00 0.00 ATOM 2093 CD1 PHE 280 -8.874 22.280 18.841 1.00 0.00 ATOM 2094 CD2 PHE 280 -8.090 24.496 18.344 1.00 0.00 ATOM 2095 CE1 PHE 280 -8.195 21.788 17.725 1.00 0.00 ATOM 2096 CE2 PHE 280 -7.401 24.006 17.256 1.00 0.00 ATOM 2097 CZ PHE 280 -7.461 22.654 16.939 1.00 0.00 ATOM 2098 O PHE 280 -12.410 23.546 21.798 1.00 0.00 ATOM 2099 C PHE 280 -11.933 24.520 21.227 1.00 0.00 ATOM 2100 N ASN 281 -12.152 25.791 21.607 1.00 0.00 ATOM 2101 CA ASN 281 -13.177 26.097 22.618 1.00 0.00 ATOM 2102 CB ASN 281 -12.922 27.400 23.390 1.00 0.00 ATOM 2103 CG ASN 281 -11.756 27.310 24.347 1.00 0.00 ATOM 2104 ND2 ASN 281 -11.566 26.157 24.957 1.00 0.00 ATOM 2105 OD1 ASN 281 -11.017 28.280 24.531 1.00 0.00 ATOM 2106 O ASN 281 -14.662 27.019 21.000 1.00 0.00 ATOM 2107 C ASN 281 -14.507 26.215 21.919 1.00 0.00 ATOM 2108 N GLU 282 -15.486 25.449 22.385 1.00 0.00 ATOM 2109 CA GLU 282 -16.815 25.439 21.766 1.00 0.00 ATOM 2110 CB GLU 282 -17.690 24.454 22.491 1.00 0.00 ATOM 2111 CG GLU 282 -19.053 24.353 21.916 1.00 0.00 ATOM 2112 CD GLU 282 -19.724 23.049 22.273 1.00 0.00 ATOM 2113 OE1 GLU 282 -19.477 22.511 23.399 1.00 0.00 ATOM 2114 OE2 GLU 282 -20.499 22.567 21.408 1.00 0.00 ATOM 2115 O GLU 282 -18.281 27.143 20.845 1.00 0.00 ATOM 2116 C GLU 282 -17.495 26.817 21.741 1.00 0.00 ATOM 2117 N THR 283 -17.171 27.637 22.724 1.00 0.00 ATOM 2118 CA THR 283 -17.847 28.899 22.877 1.00 0.00 ATOM 2119 CB THR 283 -18.000 29.234 24.360 1.00 0.00 ATOM 2120 CG2 THR 283 -18.926 28.212 25.067 1.00 0.00 ATOM 2121 OG1 THR 283 -16.695 29.184 24.936 1.00 0.00 ATOM 2122 O THR 283 -17.668 31.134 22.094 1.00 0.00 ATOM 2123 C THR 283 -17.120 30.048 22.161 1.00 0.00 ATOM 2124 N ASP 284 -15.912 29.827 21.632 1.00 0.00 ATOM 2125 CA ASP 284 -15.194 30.875 20.894 1.00 0.00 ATOM 2126 CB ASP 284 -13.710 30.533 20.745 1.00 0.00 ATOM 2127 CG ASP 284 -12.917 30.820 21.990 1.00 0.00 ATOM 2128 OD1 ASP 284 -13.395 31.574 22.867 1.00 0.00 ATOM 2129 OD2 ASP 284 -11.789 30.299 22.086 1.00 0.00 ATOM 2130 O ASP 284 -15.732 30.156 18.689 1.00 0.00 ATOM 2131 C ASP 284 -15.761 31.072 19.505 1.00 0.00 ATOM 2132 N ALA 285 -16.278 32.264 19.220 1.00 0.00 ATOM 2133 CA ALA 285 -16.888 32.520 17.923 1.00 0.00 ATOM 2134 CB ALA 285 -18.323 31.939 17.879 1.00 0.00 ATOM 2135 O ALA 285 -17.301 34.739 18.628 1.00 0.00 ATOM 2136 C ALA 285 -16.962 33.996 17.695 1.00 0.00 ATOM 2137 N LEU 286 -16.709 34.427 16.469 1.00 0.00 ATOM 2138 CA LEU 286 -17.075 35.803 16.088 1.00 0.00 ATOM 2139 CB LEU 286 -16.771 36.095 14.611 1.00 0.00 ATOM 2140 CG LEU 286 -15.314 36.030 14.190 1.00 0.00 ATOM 2141 CD1 LEU 286 -15.175 36.336 12.707 1.00 0.00 ATOM 2142 CD2 LEU 286 -14.461 36.948 15.059 1.00 0.00 ATOM 2143 O LEU 286 -19.341 35.091 16.098 1.00 0.00 ATOM 2144 C LEU 286 -18.553 36.008 16.297 1.00 0.00 ATOM 2145 N THR 287 -18.914 37.223 16.696 1.00 0.00 ATOM 2146 CA THR 287 -20.300 37.648 16.796 1.00 0.00 ATOM 2147 CB THR 287 -20.448 38.914 17.648 1.00 0.00 ATOM 2148 CG2 THR 287 -19.870 38.720 19.059 1.00 0.00 ATOM 2149 OG1 THR 287 -19.788 40.000 16.992 1.00 0.00 ATOM 2150 O THR 287 -20.129 37.977 14.430 1.00 0.00 ATOM 2151 C THR 287 -20.865 37.950 15.423 1.00 0.00 ATOM 2152 N ASP 288 -22.176 38.182 15.371 1.00 0.00 ATOM 2153 CA ASP 288 -22.870 38.516 14.130 1.00 0.00 ATOM 2154 CB ASP 288 -24.361 38.730 14.384 1.00 0.00 ATOM 2155 CG ASP 288 -25.156 37.425 14.354 1.00 0.00 ATOM 2156 OD1 ASP 288 -24.530 36.345 14.192 1.00 0.00 ATOM 2157 OD2 ASP 288 -26.408 37.491 14.488 1.00 0.00 ATOM 2158 O ASP 288 -22.186 39.762 12.216 1.00 0.00 ATOM 2159 C ASP 288 -22.312 39.744 13.441 1.00 0.00 ATOM 2160 N SER 289 -21.960 40.753 14.234 1.00 0.00 ATOM 2161 CA SER 289 -21.463 41.999 13.687 1.00 0.00 ATOM 2162 CB SER 289 -21.559 43.106 14.722 1.00 0.00 ATOM 2163 OG SER 289 -21.064 44.306 14.181 1.00 0.00 ATOM 2164 O SER 289 -19.649 42.301 12.138 1.00 0.00 ATOM 2165 C SER 289 -20.029 41.811 13.211 1.00 0.00 ATOM 2166 N GLN 290 -19.244 41.088 14.004 1.00 0.00 ATOM 2167 CA GLN 290 -17.859 40.787 13.618 1.00 0.00 ATOM 2168 CB GLN 290 -17.199 39.989 14.706 1.00 0.00 ATOM 2169 CG GLN 290 -16.894 40.833 15.940 1.00 0.00 ATOM 2170 CD GLN 290 -16.235 40.026 16.999 1.00 0.00 ATOM 2171 OE1 GLN 290 -16.665 38.919 17.299 1.00 0.00 ATOM 2172 NE2 GLN 290 -15.196 40.563 17.587 1.00 0.00 ATOM 2173 O GLN 290 -17.011 40.407 11.432 1.00 0.00 ATOM 2174 C GLN 290 -17.815 40.044 12.293 1.00 0.00 ATOM 2175 N ARG 291 -18.648 39.000 12.144 1.00 0.00 ATOM 2176 CA ARG 291 -18.806 38.287 10.877 1.00 0.00 ATOM 2177 CB ARG 291 -19.876 37.194 10.987 1.00 0.00 ATOM 2178 CG ARG 291 -19.508 36.015 11.836 1.00 0.00 ATOM 2179 CD ARG 291 -20.461 34.853 11.562 1.00 0.00 ATOM 2180 NE ARG 291 -21.826 35.097 12.039 1.00 0.00 ATOM 2181 CZ ARG 291 -22.850 35.519 11.282 1.00 0.00 ATOM 2182 NH1 ARG 291 -24.042 35.676 11.829 1.00 0.00 ATOM 2183 NH2 ARG 291 -22.700 35.794 9.986 1.00 0.00 ATOM 2184 O ARG 291 -18.552 39.226 8.681 1.00 0.00 ATOM 2185 C ARG 291 -19.184 39.232 9.736 1.00 0.00 ATOM 2186 N GLY 292 -20.195 40.068 9.959 1.00 0.00 ATOM 2187 CA GLY 292 -20.633 40.994 8.922 1.00 0.00 ATOM 2188 O GLY 292 -19.254 42.120 7.305 1.00 0.00 ATOM 2189 C GLY 292 -19.455 41.866 8.493 1.00 0.00 ATOM 2190 N TYR 293 -18.670 42.299 9.474 1.00 0.00 ATOM 2191 CA TYR 293 -17.584 43.204 9.231 1.00 0.00 ATOM 2192 CB TYR 293 -17.051 43.758 10.544 1.00 0.00 ATOM 2193 CG TYR 293 -15.952 44.766 10.309 1.00 0.00 ATOM 2194 CD1 TYR 293 -16.231 46.024 9.798 1.00 0.00 ATOM 2195 CD2 TYR 293 -14.625 44.456 10.602 1.00 0.00 ATOM 2196 CE1 TYR 293 -15.171 46.968 9.559 1.00 0.00 ATOM 2197 CE2 TYR 293 -13.601 45.366 10.372 1.00 0.00 ATOM 2198 CZ TYR 293 -13.889 46.611 9.852 1.00 0.00 ATOM 2199 OH TYR 293 -12.850 47.501 9.640 1.00 0.00 ATOM 2200 O TYR 293 -15.943 43.135 7.485 1.00 0.00 ATOM 2201 C TYR 293 -16.450 42.543 8.427 1.00 0.00 ATOM 2202 N VAL 294 -16.059 41.329 8.794 1.00 0.00 ATOM 2203 CA VAL 294 -15.048 40.629 7.999 1.00 0.00 ATOM 2204 CB VAL 294 -14.514 39.322 8.644 1.00 0.00 ATOM 2205 CG1 VAL 294 -14.164 39.544 10.082 1.00 0.00 ATOM 2206 CG2 VAL 294 -15.495 38.199 8.519 1.00 0.00 ATOM 2207 O VAL 294 -14.822 40.518 5.618 1.00 0.00 ATOM 2208 C VAL 294 -15.566 40.358 6.593 1.00 0.00 ATOM 2209 N GLU 295 -16.840 39.978 6.480 1.00 0.00 ATOM 2210 CA GLU 295 -17.414 39.660 5.169 1.00 0.00 ATOM 2211 CB GLU 295 -18.900 39.232 5.270 1.00 0.00 ATOM 2212 CG GLU 295 -19.097 37.766 5.727 1.00 0.00 ATOM 2213 CD GLU 295 -20.472 37.497 6.331 1.00 0.00 ATOM 2214 OE1 GLU 295 -21.412 38.291 6.073 1.00 0.00 ATOM 2215 OE2 GLU 295 -20.608 36.504 7.100 1.00 0.00 ATOM 2216 O GLU 295 -16.872 40.753 3.097 1.00 0.00 ATOM 2217 C GLU 295 -17.270 40.883 4.254 1.00 0.00 ATOM 2218 N ALA 296 -17.633 42.062 4.759 1.00 0.00 ATOM 2219 CA ALA 296 -17.586 43.296 3.956 1.00 0.00 ATOM 2220 CB ALA 296 -18.288 44.443 4.692 1.00 0.00 ATOM 2221 O ALA 296 -15.882 44.050 2.447 1.00 0.00 ATOM 2222 C ALA 296 -16.156 43.696 3.597 1.00 0.00 ATOM 2223 N GLN 297 -15.249 43.619 4.566 1.00 0.00 ATOM 2224 CA GLN 297 -13.835 43.919 4.305 1.00 0.00 ATOM 2225 CB GLN 297 -13.079 44.146 5.623 1.00 0.00 ATOM 2226 CG GLN 297 -13.535 45.459 6.361 1.00 0.00 ATOM 2227 CD GLN 297 -13.221 46.708 5.552 1.00 0.00 ATOM 2228 OE1 GLN 297 -12.103 46.899 5.082 1.00 0.00 ATOM 2229 NE2 GLN 297 -14.207 47.561 5.389 1.00 0.00 ATOM 2230 O GLN 297 -12.195 43.352 2.651 1.00 0.00 ATOM 2231 C GLN 297 -13.089 42.949 3.385 1.00 0.00 ATOM 2232 N PHE 298 -13.411 41.673 3.476 1.00 0.00 ATOM 2233 CA PHE 298 -12.903 40.661 2.585 1.00 0.00 ATOM 2234 CB PHE 298 -13.346 39.297 3.120 1.00 0.00 ATOM 2235 CG PHE 298 -12.848 38.118 2.322 1.00 0.00 ATOM 2236 CD1 PHE 298 -11.545 37.680 2.447 1.00 0.00 ATOM 2237 CD2 PHE 298 -13.712 37.423 1.483 1.00 0.00 ATOM 2238 CE1 PHE 298 -11.092 36.578 1.724 1.00 0.00 ATOM 2239 CE2 PHE 298 -13.263 36.309 0.763 1.00 0.00 ATOM 2240 CZ PHE 298 -11.935 35.907 0.886 1.00 0.00 ATOM 2241 O PHE 298 -12.664 40.945 0.210 1.00 0.00 ATOM 2242 C PHE 298 -13.434 40.917 1.170 1.00 0.00 ATOM 2243 N LYS 299 -14.743 41.144 1.030 1.00 0.00 ATOM 2244 CA LYS 299 -15.314 41.477 -0.292 1.00 0.00 ATOM 2245 CB LYS 299 -16.822 41.724 -0.192 1.00 0.00 ATOM 2246 CG LYS 299 -17.466 42.107 -1.552 1.00 0.00 ATOM 2247 CD LYS 299 -18.957 42.246 -1.431 1.00 0.00 ATOM 2248 CE LYS 299 -19.591 42.488 -2.817 1.00 0.00 ATOM 2249 NZ LYS 299 -21.003 42.875 -2.597 1.00 0.00 ATOM 2250 O LYS 299 -14.272 42.721 -2.090 1.00 0.00 ATOM 2251 C LYS 299 -14.637 42.712 -0.888 1.00 0.00 ATOM 2252 N LEU 300 -14.478 43.752 -0.062 1.00 0.00 ATOM 2253 CA LEU 300 -13.912 45.001 -0.523 1.00 0.00 ATOM 2254 CB LEU 300 -13.968 46.069 0.580 1.00 0.00 ATOM 2255 CG LEU 300 -13.105 47.308 0.417 1.00 0.00 ATOM 2256 CD1 LEU 300 -13.536 48.054 -0.872 1.00 0.00 ATOM 2257 CD2 LEU 300 -13.278 48.153 1.658 1.00 0.00 ATOM 2258 O LEU 300 -12.070 45.253 -2.014 1.00 0.00 ATOM 2259 C LEU 300 -12.471 44.774 -0.952 1.00 0.00 ATOM 2260 N PHE 301 -11.700 44.008 -0.174 1.00 0.00 ATOM 2261 CA PHE 301 -10.304 43.784 -0.595 1.00 0.00 ATOM 2262 CB PHE 301 -9.382 43.161 0.445 1.00 0.00 ATOM 2263 CG PHE 301 -8.007 42.906 -0.094 1.00 0.00 ATOM 2264 CD1 PHE 301 -7.077 43.924 -0.176 1.00 0.00 ATOM 2265 CD2 PHE 301 -7.677 41.650 -0.610 1.00 0.00 ATOM 2266 CE1 PHE 301 -5.815 43.692 -0.747 1.00 0.00 ATOM 2267 CE2 PHE 301 -6.439 41.416 -1.188 1.00 0.00 ATOM 2268 CZ PHE 301 -5.505 42.445 -1.247 1.00 0.00 ATOM 2269 O PHE 301 -9.432 43.385 -2.788 1.00 0.00 ATOM 2270 C PHE 301 -10.201 43.013 -1.895 1.00 0.00 ATOM 2271 N ASN 302 -10.929 41.921 -2.017 1.00 0.00 ATOM 2272 CA ASN 302 -10.819 41.198 -3.269 1.00 0.00 ATOM 2273 CB ASN 302 -11.623 39.891 -3.204 1.00 0.00 ATOM 2274 CG ASN 302 -11.075 38.947 -2.178 1.00 0.00 ATOM 2275 ND2 ASN 302 -11.959 38.341 -1.414 1.00 0.00 ATOM 2276 OD1 ASN 302 -9.847 38.767 -2.059 1.00 0.00 ATOM 2277 O ASN 302 -10.698 41.971 -5.524 1.00 0.00 ATOM 2278 C ASN 302 -11.260 42.059 -4.451 1.00 0.00 ATOM 2279 N SER 303 -12.275 42.896 -4.262 1.00 0.00 ATOM 2280 CA SER 303 -12.775 43.707 -5.378 1.00 0.00 ATOM 2281 CB SER 303 -14.066 44.432 -5.037 1.00 0.00 ATOM 2282 OG SER 303 -15.149 43.523 -5.009 1.00 0.00 ATOM 2283 O SER 303 -11.402 44.851 -6.939 1.00 0.00 ATOM 2284 C SER 303 -11.714 44.701 -5.758 1.00 0.00 ATOM 2285 N TRP 304 -11.161 45.369 -4.750 1.00 0.00 ATOM 2286 CA TRP 304 -10.069 46.326 -4.950 1.00 0.00 ATOM 2287 CB TRP 304 -9.604 46.926 -3.611 1.00 0.00 ATOM 2288 CG TRP 304 -8.466 47.912 -3.807 1.00 0.00 ATOM 2289 CD1 TRP 304 -8.581 49.230 -4.082 1.00 0.00 ATOM 2290 CD2 TRP 304 -7.057 47.627 -3.787 1.00 0.00 ATOM 2291 CE2 TRP 304 -6.386 48.840 -4.045 1.00 0.00 ATOM 2292 CE3 TRP 304 -6.301 46.470 -3.548 1.00 0.00 ATOM 2293 NE1 TRP 304 -7.343 49.804 -4.231 1.00 0.00 ATOM 2294 CZ2 TRP 304 -4.995 48.938 -4.075 1.00 0.00 ATOM 2295 CZ3 TRP 304 -4.909 46.549 -3.627 1.00 0.00 ATOM 2296 CH2 TRP 304 -4.273 47.777 -3.877 1.00 0.00 ATOM 2297 O TRP 304 -8.343 46.355 -6.649 1.00 0.00 ATOM 2298 C TRP 304 -8.867 45.733 -5.702 1.00 0.00 ATOM 2299 N TYR 305 -8.443 44.539 -5.283 1.00 0.00 ATOM 2300 CA TYR 305 -7.242 43.915 -5.813 1.00 0.00 ATOM 2301 CB TYR 305 -6.843 42.702 -4.951 1.00 0.00 ATOM 2302 CG TYR 305 -5.523 42.092 -5.330 1.00 0.00 ATOM 2303 CD1 TYR 305 -4.317 42.658 -4.887 1.00 0.00 ATOM 2304 CD2 TYR 305 -5.462 40.968 -6.152 1.00 0.00 ATOM 2305 CE1 TYR 305 -3.099 42.120 -5.256 1.00 0.00 ATOM 2306 CE2 TYR 305 -4.242 40.410 -6.522 1.00 0.00 ATOM 2307 CZ TYR 305 -3.063 40.991 -6.069 1.00 0.00 ATOM 2308 OH TYR 305 -1.847 40.464 -6.414 1.00 0.00 ATOM 2309 O TYR 305 -6.566 43.698 -8.107 1.00 0.00 ATOM 2310 C TYR 305 -7.445 43.500 -7.270 1.00 0.00 ATOM 2311 N ALA 306 -8.601 42.921 -7.570 1.00 0.00 ATOM 2312 CA ALA 306 -8.976 42.588 -8.952 1.00 0.00 ATOM 2313 CB ALA 306 -10.388 42.052 -8.965 1.00 0.00 ATOM 2314 O ALA 306 -8.314 43.733 -10.986 1.00 0.00 ATOM 2315 C ALA 306 -8.845 43.820 -9.870 1.00 0.00 ATOM 2316 N ASP 307 -9.291 44.970 -9.376 1.00 0.00 ATOM 2317 CA ASP 307 -9.257 46.250 -10.117 1.00 0.00 ATOM 2318 CB ASP 307 -10.159 47.290 -9.418 1.00 0.00 ATOM 2319 CG ASP 307 -10.462 48.518 -10.295 1.00 0.00 ATOM 2320 OD1 ASP 307 -10.306 48.453 -11.532 1.00 0.00 ATOM 2321 OD2 ASP 307 -10.889 49.564 -9.762 1.00 0.00 ATOM 2322 O ASP 307 -7.346 47.120 -11.312 1.00 0.00 ATOM 2323 C ASP 307 -7.825 46.794 -10.224 1.00 0.00 ATOM 2324 N TRP 308 -7.159 46.895 -9.085 1.00 0.00 ATOM 2325 CA TRP 308 -5.808 47.449 -8.990 1.00 0.00 ATOM 2326 CB TRP 308 -5.429 47.545 -7.517 1.00 0.00 ATOM 2327 CG TRP 308 -4.065 48.084 -7.197 1.00 0.00 ATOM 2328 CD1 TRP 308 -3.700 49.400 -7.067 1.00 0.00 ATOM 2329 CD2 TRP 308 -2.902 47.310 -6.859 1.00 0.00 ATOM 2330 CE2 TRP 308 -1.855 48.233 -6.561 1.00 0.00 ATOM 2331 CE3 TRP 308 -2.643 45.929 -6.771 1.00 0.00 ATOM 2332 NE1 TRP 308 -2.371 49.500 -6.694 1.00 0.00 ATOM 2333 CZ2 TRP 308 -0.571 47.818 -6.205 1.00 0.00 ATOM 2334 CZ3 TRP 308 -1.327 45.513 -6.412 1.00 0.00 ATOM 2335 CH2 TRP 308 -0.330 46.462 -6.137 1.00 0.00 ATOM 2336 O TRP 308 -3.780 47.235 -10.276 1.00 0.00 ATOM 2337 C TRP 308 -4.735 46.648 -9.724 1.00 0.00 ATOM 2338 N SER 309 -4.859 45.321 -9.705 1.00 0.00 ATOM 2339 CA SER 309 -3.783 44.474 -10.215 1.00 0.00 ATOM 2340 CB SER 309 -3.731 43.119 -9.500 1.00 0.00 ATOM 2341 OG SER 309 -4.891 42.352 -9.757 1.00 0.00 ATOM 2342 O SER 309 -2.726 43.999 -12.333 1.00 0.00 ATOM 2343 C SER 309 -3.760 44.373 -11.755 1.00 0.00 ATOM 2344 N LYS 310 -4.883 44.695 -12.404 1.00 0.00 ATOM 2345 CA LYS 310 -4.908 45.119 -13.817 1.00 0.00 ATOM 2346 CB LYS 310 -4.493 43.997 -14.783 1.00 0.00 ATOM 2347 CG LYS 310 -4.643 44.362 -16.288 1.00 0.00 ATOM 2348 CD LYS 310 -3.995 43.334 -17.211 1.00 0.00 ATOM 2349 CE LYS 310 -2.478 43.230 -16.907 1.00 0.00 ATOM 2350 NZ LYS 310 -1.753 42.411 -17.919 1.00 0.00 ATOM 2351 O LYS 310 -7.285 44.953 -14.184 1.00 0.00 ATOM 2352 C LYS 310 -6.281 45.679 -14.198 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1723855690.pdb -s /var/tmp/to_scwrl_1723855690.seq -o /var/tmp/from_scwrl_1723855690.pdb > /var/tmp/scwrl_1723855690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1723855690.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 303 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -65.242 # GDT_score(maxd=8.000,maxw=2.900)= -67.587 # GDT_score(maxd=8.000,maxw=3.200)= -63.672 # GDT_score(maxd=8.000,maxw=3.500)= -59.842 # GDT_score(maxd=10.000,maxw=3.800)= -63.413 # GDT_score(maxd=10.000,maxw=4.000)= -61.004 # GDT_score(maxd=10.000,maxw=4.200)= -58.694 # GDT_score(maxd=12.000,maxw=4.300)= -62.973 # GDT_score(maxd=12.000,maxw=4.500)= -60.705 # GDT_score(maxd=12.000,maxw=4.700)= -58.563 # GDT_score(maxd=14.000,maxw=5.200)= -57.651 # GDT_score(maxd=14.000,maxw=5.500)= -54.854 # command:# request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1507100629.pdb -s /var/tmp/to_scwrl_1507100629.seq -o /var/tmp/from_scwrl_1507100629.pdb > /var/tmp/scwrl_1507100629.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1507100629.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 284 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -55.081 # GDT_score(maxd=8.000,maxw=2.900)= -55.967 # GDT_score(maxd=8.000,maxw=3.200)= -53.366 # GDT_score(maxd=8.000,maxw=3.500)= -50.597 # GDT_score(maxd=10.000,maxw=3.800)= -53.624 # GDT_score(maxd=10.000,maxw=4.000)= -51.767 # GDT_score(maxd=10.000,maxw=4.200)= -49.994 # GDT_score(maxd=12.000,maxw=4.300)= -53.652 # GDT_score(maxd=12.000,maxw=4.500)= -51.896 # GDT_score(maxd=12.000,maxw=4.700)= -50.183 # GDT_score(maxd=14.000,maxw=5.200)= -49.817 # GDT_score(maxd=14.000,maxw=5.500)= -47.448 # command:# request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1385004117.pdb -s /var/tmp/to_scwrl_1385004117.seq -o /var/tmp/from_scwrl_1385004117.pdb > /var/tmp/scwrl_1385004117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1385004117.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 312 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -50.323 # GDT_score(maxd=8.000,maxw=2.900)= -51.786 # GDT_score(maxd=8.000,maxw=3.200)= -48.755 # GDT_score(maxd=8.000,maxw=3.500)= -45.832 # GDT_score(maxd=10.000,maxw=3.800)= -49.111 # GDT_score(maxd=10.000,maxw=4.000)= -47.275 # GDT_score(maxd=10.000,maxw=4.200)= -45.499 # GDT_score(maxd=12.000,maxw=4.300)= -49.309 # GDT_score(maxd=12.000,maxw=4.500)= -47.545 # GDT_score(maxd=12.000,maxw=4.700)= -45.853 # GDT_score(maxd=14.000,maxw=5.200)= -45.576 # GDT_score(maxd=14.000,maxw=5.500)= -43.334 # command:# request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_342735850.pdb -s /var/tmp/to_scwrl_342735850.seq -o /var/tmp/from_scwrl_342735850.pdb > /var/tmp/scwrl_342735850.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_342735850.pdb # conformation set from SCWRL output # command:# naming current conformation model4-scwrl # command:# ReadConformPDB reading from PDB file model5.ts-submitted looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -56.452 # GDT_score(maxd=8.000,maxw=2.900)= -57.600 # GDT_score(maxd=8.000,maxw=3.200)= -54.919 # GDT_score(maxd=8.000,maxw=3.500)= -52.001 # GDT_score(maxd=10.000,maxw=3.800)= -54.958 # GDT_score(maxd=10.000,maxw=4.000)= -53.021 # GDT_score(maxd=10.000,maxw=4.200)= -51.122 # GDT_score(maxd=12.000,maxw=4.300)= -54.920 # GDT_score(maxd=12.000,maxw=4.500)= -53.045 # GDT_score(maxd=12.000,maxw=4.700)= -51.252 # GDT_score(maxd=14.000,maxw=5.200)= -50.860 # GDT_score(maxd=14.000,maxw=5.500)= -48.426 # command:# request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_818816686.pdb -s /var/tmp/to_scwrl_818816686.seq -o /var/tmp/from_scwrl_818816686.pdb > /var/tmp/scwrl_818816686.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_818816686.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 T0376.try1-opt2.pdb looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -55.887 # GDT_score(maxd=8.000,maxw=2.900)= -57.415 # GDT_score(maxd=8.000,maxw=3.200)= -54.599 # GDT_score(maxd=8.000,maxw=3.500)= -51.638 # GDT_score(maxd=10.000,maxw=3.800)= -54.643 # GDT_score(maxd=10.000,maxw=4.000)= -52.726 # GDT_score(maxd=10.000,maxw=4.200)= -50.882 # GDT_score(maxd=12.000,maxw=4.300)= -54.651 # GDT_score(maxd=12.000,maxw=4.500)= -52.823 # GDT_score(maxd=12.000,maxw=4.700)= -51.049 # GDT_score(maxd=14.000,maxw=5.200)= -50.714 # GDT_score(maxd=14.000,maxw=5.500)= -48.340 # command:# Prefix for output files set to # command:EXPDTA T0376.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0376.try1-opt2.pdb ATOM 1 N MET A 1 18.839 26.960 6.804 1.00 0.00 ATOM 2 CA MET A 1 19.919 27.367 7.694 1.00 0.00 ATOM 3 CB MET A 1 21.012 26.298 7.734 1.00 0.00 ATOM 4 CG MET A 1 20.592 25.005 8.413 1.00 0.00 ATOM 5 SD MET A 1 20.116 25.246 10.135 1.00 0.00 ATOM 6 CE MET A 1 21.697 25.664 10.868 1.00 0.00 ATOM 7 O MET A 1 21.125 29.360 8.249 1.00 0.00 ATOM 8 C MET A 1 20.645 28.661 7.350 1.00 0.00 ATOM 9 N THR A 2 20.725 28.997 6.071 1.00 0.00 ATOM 10 CA THR A 2 21.464 30.189 5.673 1.00 0.00 ATOM 11 CB THR A 2 21.849 30.143 4.183 1.00 0.00 ATOM 12 CG2 THR A 2 22.670 28.898 3.883 1.00 0.00 ATOM 13 OG1 THR A 2 20.662 30.121 3.380 1.00 0.00 ATOM 14 O THR A 2 19.389 31.281 6.151 1.00 0.00 ATOM 15 C THR A 2 20.594 31.409 5.889 1.00 0.00 ATOM 16 N ALA A 3 21.120 32.620 5.768 1.00 0.00 ATOM 17 CA ALA A 3 20.333 33.829 6.038 1.00 0.00 ATOM 18 CB ALA A 3 21.192 35.060 5.985 1.00 0.00 ATOM 19 O ALA A 3 18.122 34.404 5.328 1.00 0.00 ATOM 20 C ALA A 3 19.214 33.944 5.022 1.00 0.00 ATOM 21 N SER A 4 19.496 33.501 3.799 1.00 0.00 ATOM 22 CA SER A 4 18.478 33.516 2.734 1.00 0.00 ATOM 23 CB SER A 4 19.097 33.091 1.379 1.00 0.00 ATOM 24 OG SER A 4 20.030 34.052 0.876 1.00 0.00 ATOM 25 O SER A 4 16.170 32.978 3.050 1.00 0.00 ATOM 26 C SER A 4 17.349 32.592 3.111 1.00 0.00 ATOM 27 N ILE A 5 17.684 31.311 3.598 1.00 0.00 ATOM 28 CA ILE A 5 16.649 30.398 4.061 1.00 0.00 ATOM 29 CB ILE A 5 17.251 29.103 4.636 1.00 0.00 ATOM 30 CG1 ILE A 5 17.962 28.311 3.538 1.00 0.00 ATOM 31 CG2 ILE A 5 16.158 28.227 5.233 1.00 0.00 ATOM 32 CD1 ILE A 5 17.040 27.823 2.442 1.00 0.00 ATOM 33 O ILE A 5 14.560 31.001 5.072 1.00 0.00 ATOM 34 C ILE A 5 15.785 30.997 5.166 1.00 0.00 ATOM 35 N PHE A 6 16.416 31.492 6.222 1.00 0.00 ATOM 36 CA PHE A 6 15.648 32.051 7.326 1.00 0.00 ATOM 37 CB PHE A 6 16.574 32.454 8.475 1.00 0.00 ATOM 38 CG PHE A 6 17.039 31.298 9.313 1.00 0.00 ATOM 39 CD1 PHE A 6 18.304 30.762 9.141 1.00 0.00 ATOM 40 CD2 PHE A 6 16.212 30.744 10.274 1.00 0.00 ATOM 41 CE1 PHE A 6 18.732 29.698 9.912 1.00 0.00 ATOM 42 CE2 PHE A 6 16.639 29.680 11.045 1.00 0.00 ATOM 43 CZ PHE A 6 17.894 29.158 10.868 1.00 0.00 ATOM 44 O PHE A 6 13.724 33.479 7.393 1.00 0.00 ATOM 45 C PHE A 6 14.851 33.297 6.933 1.00 0.00 ATOM 46 N SER A 7 15.428 34.144 6.075 1.00 0.00 ATOM 47 CA SER A 7 14.712 35.330 5.631 1.00 0.00 ATOM 48 CB SER A 7 15.648 36.265 4.863 1.00 0.00 ATOM 49 OG SER A 7 14.945 37.387 4.356 1.00 0.00 ATOM 50 O SER A 7 13.556 33.873 4.135 1.00 0.00 ATOM 51 C SER A 7 13.537 34.937 4.748 1.00 0.00 ATOM 52 N GLY A 8 12.505 35.811 4.777 1.00 0.00 ATOM 53 CA GLY A 8 11.364 35.455 3.950 1.00 0.00 ATOM 54 O GLY A 8 9.851 36.010 5.696 1.00 0.00 ATOM 55 C GLY A 8 9.984 35.572 4.556 1.00 0.00 ATOM 56 N VAL A 9 8.996 35.271 3.701 1.00 0.00 ATOM 57 CA VAL A 9 7.606 35.360 4.130 1.00 0.00 ATOM 58 CB VAL A 9 6.762 35.843 2.936 1.00 0.00 ATOM 59 CG1 VAL A 9 5.294 35.941 3.326 1.00 0.00 ATOM 60 CG2 VAL A 9 7.229 37.214 2.474 1.00 0.00 ATOM 61 O VAL A 9 7.061 33.049 3.756 1.00 0.00 ATOM 62 C VAL A 9 7.154 33.970 4.568 1.00 0.00 ATOM 63 N ILE A 10 6.871 33.837 5.857 1.00 0.00 ATOM 64 CA ILE A 10 6.479 32.560 6.438 1.00 0.00 ATOM 65 CB ILE A 10 7.438 32.134 7.565 1.00 0.00 ATOM 66 CG1 ILE A 10 8.859 31.969 7.023 1.00 0.00 ATOM 67 CG2 ILE A 10 6.996 30.811 8.169 1.00 0.00 ATOM 68 CD1 ILE A 10 9.904 31.775 8.099 1.00 0.00 ATOM 69 O ILE A 10 4.826 33.476 7.879 1.00 0.00 ATOM 70 C ILE A 10 5.094 32.626 7.035 1.00 0.00 ATOM 71 N PRO A 11 4.235 31.695 6.653 1.00 0.00 ATOM 72 CA PRO A 11 2.898 31.682 7.215 1.00 0.00 ATOM 73 CB PRO A 11 2.103 30.794 6.255 1.00 0.00 ATOM 74 CG PRO A 11 3.117 29.853 5.695 1.00 0.00 ATOM 75 CD PRO A 11 4.401 30.627 5.605 1.00 0.00 ATOM 76 O PRO A 11 3.534 30.123 8.920 1.00 0.00 ATOM 77 C PRO A 11 2.883 31.122 8.628 1.00 0.00 ATOM 78 N ALA A 12 2.117 31.763 9.506 1.00 0.00 ATOM 79 CA ALA A 12 1.976 31.273 10.874 1.00 0.00 ATOM 80 CB ALA A 12 1.651 32.421 11.817 1.00 0.00 ATOM 81 O ALA A 12 0.053 30.572 9.683 1.00 0.00 ATOM 82 C ALA A 12 0.937 30.218 10.467 1.00 0.00 ATOM 83 N LEU A 13 1.138 28.978 10.832 1.00 0.00 ATOM 84 CA LEU A 13 0.168 27.966 10.396 1.00 0.00 ATOM 85 CB LEU A 13 0.839 26.591 10.390 1.00 0.00 ATOM 86 CG LEU A 13 -0.058 25.401 10.043 1.00 0.00 ATOM 87 CD1 LEU A 13 -0.530 25.486 8.600 1.00 0.00 ATOM 88 CD2 LEU A 13 0.693 24.091 10.223 1.00 0.00 ATOM 89 O LEU A 13 -0.756 27.947 12.610 1.00 0.00 ATOM 90 C LEU A 13 -0.972 27.861 11.407 1.00 0.00 ATOM 91 N MET A 14 -2.194 27.691 10.897 1.00 0.00 ATOM 92 CA MET A 14 -3.348 27.503 11.759 1.00 0.00 ATOM 93 CB MET A 14 -4.617 28.016 11.074 1.00 0.00 ATOM 94 CG MET A 14 -4.572 29.492 10.712 1.00 0.00 ATOM 95 SD MET A 14 -4.409 30.558 12.156 1.00 0.00 ATOM 96 CE MET A 14 -3.988 32.117 11.381 1.00 0.00 ATOM 97 O MET A 14 -2.897 25.204 11.253 1.00 0.00 ATOM 98 C MET A 14 -3.444 26.006 12.014 1.00 0.00 ATOM 99 N THR A 15 -4.158 25.643 13.064 1.00 0.00 ATOM 100 CA THR A 15 -4.376 24.230 13.396 1.00 0.00 ATOM 101 CB THR A 15 -3.982 23.926 14.854 1.00 0.00 ATOM 102 CG2 THR A 15 -4.230 22.461 15.177 1.00 0.00 ATOM 103 OG1 THR A 15 -2.592 24.215 15.047 1.00 0.00 ATOM 104 O THR A 15 -6.726 24.363 13.979 1.00 0.00 ATOM 105 C THR A 15 -5.855 23.913 13.203 1.00 0.00 ATOM 106 N PRO A 16 -6.176 23.150 12.152 1.00 0.00 ATOM 107 CA PRO A 16 -7.579 22.803 11.901 1.00 0.00 ATOM 108 CB PRO A 16 -7.574 22.237 10.480 1.00 0.00 ATOM 109 CG PRO A 16 -6.183 21.730 10.286 1.00 0.00 ATOM 110 CD PRO A 16 -5.291 22.649 11.073 1.00 0.00 ATOM 111 O PRO A 16 -7.303 20.879 13.303 1.00 0.00 ATOM 112 C PRO A 16 -8.058 21.772 12.922 1.00 0.00 ATOM 113 N CYS A 17 -9.298 21.907 13.380 1.00 0.00 ATOM 114 CA CYS A 17 -9.858 20.948 14.346 1.00 0.00 ATOM 115 CB CYS A 17 -10.233 21.656 15.649 1.00 0.00 ATOM 116 SG CYS A 17 -8.855 22.491 16.469 1.00 0.00 ATOM 117 O CYS A 17 -11.711 20.891 12.830 1.00 0.00 ATOM 118 C CYS A 17 -11.090 20.311 13.718 1.00 0.00 ATOM 119 N ARG A 18 -11.480 19.182 14.152 1.00 0.00 ATOM 120 CA ARG A 18 -12.679 18.493 13.684 1.00 0.00 ATOM 121 CB ARG A 18 -12.541 16.970 13.748 1.00 0.00 ATOM 122 CG ARG A 18 -11.423 16.411 12.883 1.00 0.00 ATOM 123 CD ARG A 18 -11.288 14.909 13.060 1.00 0.00 ATOM 124 NE ARG A 18 -10.183 14.362 12.276 1.00 0.00 ATOM 125 CZ ARG A 18 -10.277 14.002 11.001 1.00 0.00 ATOM 126 NH1 ARG A 18 -9.220 13.514 10.368 1.00 0.00 ATOM 127 NH2 ARG A 18 -11.431 14.129 10.360 1.00 0.00 ATOM 128 O ARG A 18 -13.682 19.722 15.456 1.00 0.00 ATOM 129 C ARG A 18 -13.859 18.934 14.536 1.00 0.00 ATOM 130 N GLN A 19 -15.049 18.411 14.250 1.00 0.00 ATOM 131 CA GLN A 19 -16.243 18.802 14.999 1.00 0.00 ATOM 132 CB GLN A 19 -17.439 17.936 14.591 1.00 0.00 ATOM 133 CG GLN A 19 -18.742 18.318 15.274 1.00 0.00 ATOM 134 CD GLN A 19 -19.906 17.454 14.831 1.00 0.00 ATOM 135 OE1 GLN A 19 -19.728 16.494 14.083 1.00 0.00 ATOM 136 NE2 GLN A 19 -21.103 17.796 15.292 1.00 0.00 ATOM 137 O GLN A 19 -16.506 19.516 17.286 1.00 0.00 ATOM 138 C GLN A 19 -16.039 18.647 16.496 1.00 0.00 ATOM 139 N ASP A 20 -15.339 17.627 16.929 1.00 0.00 ATOM 140 CA ASP A 20 -15.135 17.401 18.356 1.00 0.00 ATOM 141 CB ASP A 20 -14.878 15.918 18.632 1.00 0.00 ATOM 142 CG ASP A 20 -13.605 15.416 17.976 1.00 0.00 ATOM 143 OD1 ASP A 20 -12.934 16.219 17.291 1.00 0.00 ATOM 144 OD2 ASP A 20 -13.277 14.224 18.149 1.00 0.00 ATOM 145 O ASP A 20 -13.534 17.909 20.068 1.00 0.00 ATOM 146 C ASP A 20 -13.948 18.170 18.939 1.00 0.00 ATOM 147 N ARG A 21 -13.337 19.244 18.186 1.00 0.00 ATOM 148 CA ARG A 21 -12.198 20.042 18.632 1.00 0.00 ATOM 149 CB ARG A 21 -12.457 20.612 20.029 1.00 0.00 ATOM 150 CG ARG A 21 -13.658 21.539 20.107 1.00 0.00 ATOM 151 CD ARG A 21 -13.702 22.273 21.437 1.00 0.00 ATOM 152 NE ARG A 21 -13.862 21.357 22.563 1.00 0.00 ATOM 153 CZ ARG A 21 -13.874 21.734 23.838 1.00 0.00 ATOM 154 NH1 ARG A 21 -14.022 20.829 24.795 1.00 0.00 ATOM 155 NH2 ARG A 21 -13.737 23.015 24.152 1.00 0.00 ATOM 156 O ARG A 21 -9.878 19.813 19.179 1.00 0.00 ATOM 157 C ARG A 21 -10.871 19.276 18.700 1.00 0.00 ATOM 158 N THR A 22 -10.844 18.082 18.213 1.00 0.00 ATOM 159 CA THR A 22 -9.593 17.320 18.109 1.00 0.00 ATOM 160 CB THR A 22 -9.862 15.804 18.140 1.00 0.00 ATOM 161 CG2 THR A 22 -10.697 15.435 19.357 1.00 0.00 ATOM 162 OG1 THR A 22 -10.574 15.418 16.957 1.00 0.00 ATOM 163 O THR A 22 -9.515 18.205 15.892 1.00 0.00 ATOM 164 C THR A 22 -8.877 17.715 16.808 1.00 0.00 ATOM 165 N PRO A 23 -7.566 17.510 16.729 1.00 0.00 ATOM 166 CA PRO A 23 -6.829 17.860 15.526 1.00 0.00 ATOM 167 CB PRO A 23 -5.409 17.358 15.801 1.00 0.00 ATOM 168 CG PRO A 23 -5.298 17.351 17.289 1.00 0.00 ATOM 169 CD PRO A 23 -6.645 16.929 17.806 1.00 0.00 ATOM 170 O PRO A 23 -7.807 16.012 14.362 1.00 0.00 ATOM 171 C PRO A 23 -7.480 17.203 14.323 1.00 0.00 ATOM 172 N ASP A 24 -7.774 17.978 13.234 1.00 0.00 ATOM 173 CA ASP A 24 -8.192 17.418 11.965 1.00 0.00 ATOM 174 CB ASP A 24 -9.155 18.419 11.326 1.00 0.00 ATOM 175 CG ASP A 24 -9.776 17.896 10.046 1.00 0.00 ATOM 176 OD1 ASP A 24 -9.371 16.805 9.592 1.00 0.00 ATOM 177 OD2 ASP A 24 -10.667 18.576 9.496 1.00 0.00 ATOM 178 O ASP A 24 -6.427 18.157 10.488 1.00 0.00 ATOM 179 C ASP A 24 -6.917 17.222 11.133 1.00 0.00 ATOM 180 N PHE A 25 -6.333 15.920 11.150 1.00 0.00 ATOM 181 CA PHE A 25 -5.085 15.643 10.433 1.00 0.00 ATOM 182 CB PHE A 25 -5.125 14.034 10.063 1.00 0.00 ATOM 183 CG PHE A 25 -3.853 13.231 9.961 1.00 0.00 ATOM 184 CD1 PHE A 25 -3.440 12.418 11.013 1.00 0.00 ATOM 185 CD2 PHE A 25 -3.115 13.238 8.791 1.00 0.00 ATOM 186 CE1 PHE A 25 -2.289 11.593 10.902 1.00 0.00 ATOM 187 CE2 PHE A 25 -1.959 12.410 8.672 1.00 0.00 ATOM 188 CZ PHE A 25 -1.566 11.604 9.723 1.00 0.00 ATOM 189 O PHE A 25 -4.297 16.429 8.314 1.00 0.00 ATOM 190 C PHE A 25 -5.191 15.853 8.927 1.00 0.00 ATOM 191 N ASP A 26 -6.277 15.384 8.321 1.00 0.00 ATOM 192 CA ASP A 26 -6.424 15.547 6.887 1.00 0.00 ATOM 193 CB ASP A 26 -7.739 14.928 6.409 1.00 0.00 ATOM 194 CG ASP A 26 -7.709 13.413 6.422 1.00 0.00 ATOM 195 OD1 ASP A 26 -6.607 12.842 6.570 1.00 0.00 ATOM 196 OD2 ASP A 26 -8.786 12.796 6.284 1.00 0.00 ATOM 197 O ASP A 26 -5.793 17.445 5.456 1.00 0.00 ATOM 198 C ASP A 26 -6.405 17.036 6.489 1.00 0.00 ATOM 199 N ALA A 27 -7.095 17.869 7.235 1.00 0.00 ATOM 200 CA ALA A 27 -7.155 19.300 6.976 1.00 0.00 ATOM 201 CB ALA A 27 -8.219 19.998 7.808 1.00 0.00 ATOM 202 O ALA A 27 -5.380 20.836 6.454 1.00 0.00 ATOM 203 C ALA A 27 -5.794 19.956 7.211 1.00 0.00 ATOM 204 N LEU A 28 -5.096 19.538 8.285 1.00 0.00 ATOM 205 CA LEU A 28 -3.778 20.078 8.606 1.00 0.00 ATOM 206 CB LEU A 28 -3.216 19.448 9.882 1.00 0.00 ATOM 207 CG LEU A 28 -1.837 19.935 10.330 1.00 0.00 ATOM 208 CD1 LEU A 28 -1.868 21.424 10.641 1.00 0.00 ATOM 209 CD2 LEU A 28 -1.385 19.198 11.581 1.00 0.00 ATOM 210 O LEU A 28 -2.191 20.723 6.918 1.00 0.00 ATOM 211 C LEU A 28 -2.854 19.814 7.421 1.00 0.00 ATOM 212 N VAL A 29 -2.827 18.551 6.960 1.00 0.00 ATOM 213 CA VAL A 29 -1.985 18.145 5.839 1.00 0.00 ATOM 214 CB VAL A 29 -2.109 16.648 5.503 1.00 0.00 ATOM 215 CG1 VAL A 29 -1.378 16.330 4.208 1.00 0.00 ATOM 216 CG2 VAL A 29 -1.506 15.802 6.615 1.00 0.00 ATOM 217 O VAL A 29 -1.517 19.450 3.876 1.00 0.00 ATOM 218 C VAL A 29 -2.387 18.945 4.589 1.00 0.00 ATOM 219 N ARG A 30 -3.688 19.099 4.334 1.00 0.00 ATOM 220 CA ARG A 30 -4.126 19.894 3.171 1.00 0.00 ATOM 221 CB ARG A 30 -5.652 19.882 3.059 1.00 0.00 ATOM 222 CG ARG A 30 -6.233 18.545 2.628 1.00 0.00 ATOM 223 CD ARG A 30 -7.752 18.583 2.608 1.00 0.00 ATOM 224 NE ARG A 30 -8.326 17.296 2.222 1.00 0.00 ATOM 225 CZ ARG A 30 -9.631 17.038 2.196 1.00 0.00 ATOM 226 NH1 ARG A 30 -10.062 15.838 1.832 1.00 0.00 ATOM 227 NH2 ARG A 30 -10.500 17.980 2.535 1.00 0.00 ATOM 228 O ARG A 30 -3.301 21.976 2.289 1.00 0.00 ATOM 229 C ARG A 30 -3.677 21.347 3.283 1.00 0.00 ATOM 230 N LYS A 31 -3.740 21.907 4.493 1.00 0.00 ATOM 231 CA LYS A 31 -3.321 23.297 4.702 1.00 0.00 ATOM 232 CB LYS A 31 -3.631 23.740 6.134 1.00 0.00 ATOM 233 CG LYS A 31 -3.318 25.200 6.415 1.00 0.00 ATOM 234 CD LYS A 31 -3.704 25.586 7.833 1.00 0.00 ATOM 235 CE LYS A 31 -3.514 27.075 8.071 1.00 0.00 ATOM 236 NZ LYS A 31 -2.076 27.461 8.056 1.00 0.00 ATOM 237 O LYS A 31 -1.388 24.483 3.869 1.00 0.00 ATOM 238 C LYS A 31 -1.822 23.486 4.458 1.00 0.00 ATOM 239 N GLY A 32 -1.029 22.541 4.926 1.00 0.00 ATOM 240 CA GLY A 32 0.401 22.614 4.698 1.00 0.00 ATOM 241 O GLY A 32 1.413 23.423 2.676 1.00 0.00 ATOM 242 C GLY A 32 0.646 22.598 3.194 1.00 0.00 ATOM 243 N LYS A 33 0.002 21.689 2.460 1.00 0.00 ATOM 244 CA LYS A 33 0.175 21.628 1.013 1.00 0.00 ATOM 245 CB LYS A 33 -0.641 20.471 0.434 1.00 0.00 ATOM 246 CG LYS A 33 -0.063 19.097 0.723 1.00 0.00 ATOM 247 CD LYS A 33 -0.921 17.998 0.117 1.00 0.00 ATOM 248 CE LYS A 33 -0.355 16.622 0.428 1.00 0.00 ATOM 249 NZ LYS A 33 -1.205 15.532 -0.132 1.00 0.00 ATOM 250 O LYS A 33 0.265 23.373 -0.615 1.00 0.00 ATOM 251 C LYS A 33 -0.327 22.906 0.346 1.00 0.00 ATOM 252 N GLU A 34 -1.427 23.468 0.848 1.00 0.00 ATOM 253 CA GLU A 34 -1.988 24.699 0.293 1.00 0.00 ATOM 254 CB GLU A 34 -3.255 25.100 1.050 1.00 0.00 ATOM 255 CG GLU A 34 -3.930 26.351 0.512 1.00 0.00 ATOM 256 CD GLU A 34 -4.496 26.154 -0.882 1.00 0.00 ATOM 257 OE1 GLU A 34 -4.549 24.993 -1.343 1.00 0.00 ATOM 258 OE2 GLU A 34 -4.885 27.159 -1.512 1.00 0.00 ATOM 259 O GLU A 34 -0.826 26.644 -0.543 1.00 0.00 ATOM 260 C GLU A 34 -0.984 25.842 0.396 1.00 0.00 ATOM 261 N LEU A 35 -0.347 25.947 1.567 1.00 0.00 ATOM 262 CA LEU A 35 0.664 26.985 1.788 1.00 0.00 ATOM 263 CB LEU A 35 1.150 26.961 3.238 1.00 0.00 ATOM 264 CG LEU A 35 0.143 27.414 4.298 1.00 0.00 ATOM 265 CD1 LEU A 35 0.687 27.170 5.696 1.00 0.00 ATOM 266 CD2 LEU A 35 -0.154 28.899 4.155 1.00 0.00 ATOM 267 O LEU A 35 2.352 27.710 0.233 1.00 0.00 ATOM 268 C LEU A 35 1.847 26.761 0.871 1.00 0.00 ATOM 269 N ILE A 36 2.335 25.517 0.777 1.00 0.00 ATOM 270 CA ILE A 36 3.436 25.240 -0.138 1.00 0.00 ATOM 271 CB ILE A 36 3.784 23.740 -0.170 1.00 0.00 ATOM 272 CG1 ILE A 36 4.333 23.292 1.186 1.00 0.00 ATOM 273 CG2 ILE A 36 4.836 23.460 -1.231 1.00 0.00 ATOM 274 CD1 ILE A 36 4.447 21.791 1.332 1.00 0.00 ATOM 275 O ILE A 36 3.790 26.450 -2.215 1.00 0.00 ATOM 276 C ILE A 36 3.054 25.700 -1.562 1.00 0.00 ATOM 277 N ALA A 37 1.882 25.270 -2.010 1.00 0.00 ATOM 278 CA ALA A 37 1.374 25.598 -3.338 1.00 0.00 ATOM 279 CB ALA A 37 0.008 24.966 -3.554 1.00 0.00 ATOM 280 O ALA A 37 1.135 27.510 -4.777 1.00 0.00 ATOM 281 C ALA A 37 1.196 27.103 -3.615 1.00 0.00 ATOM 282 N ASP A 38 1.114 27.928 -2.569 1.00 0.00 ATOM 283 CA ASP A 38 0.989 29.382 -2.734 1.00 0.00 ATOM 284 CB ASP A 38 0.424 30.019 -1.464 1.00 0.00 ATOM 285 CG ASP A 38 -1.046 29.708 -1.260 1.00 0.00 ATOM 286 OD1 ASP A 38 -1.689 29.226 -2.216 1.00 0.00 ATOM 287 OD2 ASP A 38 -1.553 29.944 -0.144 1.00 0.00 ATOM 288 O ASP A 38 2.378 31.279 -3.069 1.00 0.00 ATOM 289 C ASP A 38 2.348 30.048 -2.945 1.00 0.00 ATOM 290 N GLY A 39 3.408 29.267 -2.913 1.00 0.00 ATOM 291 CA GLY A 39 4.752 29.841 -3.018 1.00 0.00 ATOM 292 O GLY A 39 6.255 31.266 -1.812 1.00 0.00 ATOM 293 C GLY A 39 5.333 30.457 -1.745 1.00 0.00 ATOM 294 N MET A 40 4.777 30.074 -0.594 1.00 0.00 ATOM 295 CA MET A 40 5.231 30.555 0.718 1.00 0.00 ATOM 296 CB MET A 40 4.320 30.027 1.828 1.00 0.00 ATOM 297 CG MET A 40 2.906 30.582 1.785 1.00 0.00 ATOM 298 SD MET A 40 2.860 32.380 1.910 1.00 0.00 ATOM 299 CE MET A 40 3.376 32.615 3.608 1.00 0.00 ATOM 300 O MET A 40 6.968 28.948 0.407 1.00 0.00 ATOM 301 C MET A 40 6.638 30.013 0.930 1.00 0.00 ATOM 302 N SER A 41 7.517 30.823 1.644 1.00 0.00 ATOM 303 CA SER A 41 8.911 30.462 1.859 1.00 0.00 ATOM 304 CB SER A 41 9.761 31.677 2.234 1.00 0.00 ATOM 305 OG SER A 41 9.810 32.614 1.172 1.00 0.00 ATOM 306 O SER A 41 10.044 28.686 3.023 1.00 0.00 ATOM 307 C SER A 41 9.073 29.448 2.974 1.00 0.00 ATOM 308 N ALA A 42 8.141 29.467 3.910 1.00 0.00 ATOM 309 CA ALA A 42 8.230 28.541 5.013 1.00 0.00 ATOM 310 CB ALA A 42 9.204 29.008 6.054 1.00 0.00 ATOM 311 O ALA A 42 6.153 29.504 5.734 1.00 0.00 ATOM 312 C ALA A 42 6.997 28.627 5.898 1.00 0.00 ATOM 313 N VAL A 43 6.985 27.769 6.915 1.00 0.00 ATOM 314 CA VAL A 43 5.880 27.748 7.863 1.00 0.00 ATOM 315 CB VAL A 43 5.119 26.411 7.775 1.00 0.00 ATOM 316 CG1 VAL A 43 4.016 26.358 8.821 1.00 0.00 ATOM 317 CG2 VAL A 43 4.489 26.248 6.402 1.00 0.00 ATOM 318 O VAL A 43 7.456 27.317 9.594 1.00 0.00 ATOM 319 C VAL A 43 6.429 27.893 9.266 1.00 0.00 ATOM 320 N VAL A 44 5.703 28.655 10.083 1.00 0.00 ATOM 321 CA VAL A 44 6.030 28.906 11.488 1.00 0.00 ATOM 322 CB VAL A 44 5.976 30.408 11.820 1.00 0.00 ATOM 323 CG1 VAL A 44 6.290 30.641 13.291 1.00 0.00 ATOM 324 CG2 VAL A 44 6.989 31.176 10.985 1.00 0.00 ATOM 325 O VAL A 44 3.722 28.421 12.068 1.00 0.00 ATOM 326 C VAL A 44 4.916 28.086 12.139 1.00 0.00 ATOM 327 N TYR A 45 5.318 26.998 12.760 1.00 0.00 ATOM 328 CA TYR A 45 4.398 26.013 13.309 1.00 0.00 ATOM 329 CB TYR A 45 4.732 24.587 12.793 1.00 0.00 ATOM 330 CG TYR A 45 3.770 23.555 13.341 1.00 0.00 ATOM 331 CD1 TYR A 45 2.512 23.371 12.763 1.00 0.00 ATOM 332 CD2 TYR A 45 4.067 22.850 14.508 1.00 0.00 ATOM 333 CE1 TYR A 45 1.570 22.517 13.338 1.00 0.00 ATOM 334 CE2 TYR A 45 3.134 21.996 15.092 1.00 0.00 ATOM 335 CZ TYR A 45 1.888 21.839 14.506 1.00 0.00 ATOM 336 OH TYR A 45 0.954 21.025 15.100 1.00 0.00 ATOM 337 O TYR A 45 5.223 25.955 15.555 1.00 0.00 ATOM 338 C TYR A 45 4.239 25.971 14.820 1.00 0.00 ATOM 339 N CYS A 46 2.906 25.924 15.333 1.00 0.00 ATOM 340 CA CYS A 46 2.637 25.826 16.762 1.00 0.00 ATOM 341 CB CYS A 46 3.487 24.725 17.380 1.00 0.00 ATOM 342 SG CYS A 46 5.276 24.910 17.150 1.00 0.00 ATOM 343 O CYS A 46 2.954 27.169 18.686 1.00 0.00 ATOM 344 C CYS A 46 2.756 27.150 17.485 1.00 0.00 ATOM 345 N GLY A 47 2.629 28.253 16.762 1.00 0.00 ATOM 346 CA GLY A 47 2.696 29.549 17.416 1.00 0.00 ATOM 347 O GLY A 47 0.432 29.110 18.081 1.00 0.00 ATOM 348 C GLY A 47 1.325 29.949 17.953 1.00 0.00 ATOM 349 N SER A 48 1.150 31.233 18.254 1.00 0.00 ATOM 350 CA SER A 48 -0.136 31.751 18.746 1.00 0.00 ATOM 351 CB SER A 48 -0.077 33.273 18.897 1.00 0.00 ATOM 352 OG SER A 48 0.827 33.650 19.920 1.00 0.00 ATOM 353 O SER A 48 -2.323 31.090 18.010 1.00 0.00 ATOM 354 C SER A 48 -1.192 31.470 17.676 1.00 0.00 ATOM 355 N MET A 49 -0.840 31.593 16.394 1.00 0.00 ATOM 356 CA MET A 49 -1.860 31.366 15.350 1.00 0.00 ATOM 357 CB MET A 49 -1.185 31.725 14.025 1.00 0.00 ATOM 358 CG MET A 49 -0.929 33.212 13.840 1.00 0.00 ATOM 359 SD MET A 49 -2.445 34.187 13.867 1.00 0.00 ATOM 360 CE MET A 49 -3.217 33.654 12.341 1.00 0.00 ATOM 361 O MET A 49 -3.500 29.635 15.182 1.00 0.00 ATOM 362 C MET A 49 -2.320 29.911 15.354 1.00 0.00 ATOM 363 N GLY A 50 -1.388 29.000 15.580 1.00 0.00 ATOM 364 CA GLY A 50 -1.718 27.584 15.630 1.00 0.00 ATOM 365 O GLY A 50 -2.269 25.938 17.289 1.00 0.00 ATOM 366 C GLY A 50 -2.347 27.118 16.919 1.00 0.00 ATOM 367 N ASP A 51 -3.060 28.192 17.690 1.00 0.00 ATOM 368 CA ASP A 51 -3.757 27.849 18.927 1.00 0.00 ATOM 369 CB ASP A 51 -5.070 27.162 18.546 1.00 0.00 ATOM 370 CG ASP A 51 -5.981 28.058 17.730 1.00 0.00 ATOM 371 OD1 ASP A 51 -6.232 29.203 18.164 1.00 0.00 ATOM 372 OD2 ASP A 51 -6.444 27.616 16.658 1.00 0.00 ATOM 373 O ASP A 51 -3.604 26.105 20.560 1.00 0.00 ATOM 374 C ASP A 51 -3.019 26.937 19.877 1.00 0.00 ATOM 375 N TRP A 52 -1.703 27.126 19.918 1.00 0.00 ATOM 376 CA TRP A 52 -0.830 26.345 20.774 1.00 0.00 ATOM 377 CB TRP A 52 0.624 26.653 20.542 1.00 0.00 ATOM 378 CG TRP A 52 1.079 27.900 21.219 1.00 0.00 ATOM 379 CD1 TRP A 52 1.002 29.176 20.734 1.00 0.00 ATOM 380 CD2 TRP A 52 1.576 28.009 22.557 1.00 0.00 ATOM 381 CE2 TRP A 52 1.771 29.382 22.822 1.00 0.00 ATOM 382 CE3 TRP A 52 1.869 27.076 23.563 1.00 0.00 ATOM 383 NE1 TRP A 52 1.414 30.072 21.692 1.00 0.00 ATOM 384 CZ2 TRP A 52 2.247 29.849 24.056 1.00 0.00 ATOM 385 CZ3 TRP A 52 2.342 27.539 24.791 1.00 0.00 ATOM 386 CH2 TRP A 52 2.525 28.917 25.025 1.00 0.00 ATOM 387 O TRP A 52 -1.142 25.472 22.981 1.00 0.00 ATOM 388 C TRP A 52 -1.238 26.446 22.234 1.00 0.00 ATOM 389 N PRO A 53 -1.667 27.632 22.641 1.00 0.00 ATOM 390 CA PRO A 53 -2.004 27.796 24.044 1.00 0.00 ATOM 391 CB PRO A 53 -2.196 29.305 24.205 1.00 0.00 ATOM 392 CG PRO A 53 -2.602 29.777 22.849 1.00 0.00 ATOM 393 CD PRO A 53 -1.852 28.919 21.868 1.00 0.00 ATOM 394 O PRO A 53 -3.550 27.057 25.711 1.00 0.00 ATOM 395 C PRO A 53 -3.260 27.075 24.514 1.00 0.00 ATOM 396 N LEU A 54 -3.991 26.407 23.434 1.00 0.00 ATOM 397 CA LEU A 54 -5.238 25.715 23.748 1.00 0.00 ATOM 398 CB LEU A 54 -6.404 26.335 22.972 1.00 0.00 ATOM 399 CG LEU A 54 -6.730 27.794 23.290 1.00 0.00 ATOM 400 CD1 LEU A 54 -7.792 28.328 22.341 1.00 0.00 ATOM 401 CD2 LEU A 54 -7.251 27.930 24.712 1.00 0.00 ATOM 402 O LEU A 54 -6.008 23.506 23.133 1.00 0.00 ATOM 403 C LEU A 54 -5.044 24.251 23.340 1.00 0.00 ATOM 404 N LEU A 55 -3.775 23.845 23.238 1.00 0.00 ATOM 405 CA LEU A 55 -3.406 22.471 22.901 1.00 0.00 ATOM 406 CB LEU A 55 -2.669 22.452 21.576 1.00 0.00 ATOM 407 CG LEU A 55 -3.476 23.054 20.406 1.00 0.00 ATOM 408 CD1 LEU A 55 -2.632 23.026 19.127 1.00 0.00 ATOM 409 CD2 LEU A 55 -4.790 22.286 20.210 1.00 0.00 ATOM 410 O LEU A 55 -1.595 22.560 24.470 1.00 0.00 ATOM 411 C LEU A 55 -2.436 21.858 23.910 1.00 0.00 ATOM 412 N THR A 56 -2.551 20.566 24.143 1.00 0.00 ATOM 413 CA THR A 56 -1.662 19.872 25.072 1.00 0.00 ATOM 414 CB THR A 56 -2.250 18.506 25.477 1.00 0.00 ATOM 415 CG2 THR A 56 -3.634 18.681 26.081 1.00 0.00 ATOM 416 OG1 THR A 56 -2.350 17.665 24.321 1.00 0.00 ATOM 417 O THR A 56 -0.180 19.848 23.195 1.00 0.00 ATOM 418 C THR A 56 -0.318 19.655 24.402 1.00 0.00 ATOM 419 N ASP A 57 0.665 19.222 25.182 1.00 0.00 ATOM 420 CA ASP A 57 1.989 18.974 24.645 1.00 0.00 ATOM 421 CB ASP A 57 2.937 18.507 25.750 1.00 0.00 ATOM 422 CG ASP A 57 3.321 19.624 26.701 1.00 0.00 ATOM 423 OD1 ASP A 57 3.052 20.799 26.374 1.00 0.00 ATOM 424 OD2 ASP A 57 3.890 19.324 27.771 1.00 0.00 ATOM 425 O ASP A 57 2.580 18.013 22.522 1.00 0.00 ATOM 426 C ASP A 57 1.954 17.881 23.574 1.00 0.00 ATOM 427 N GLU A 58 1.237 16.826 23.842 1.00 0.00 ATOM 428 CA GLU A 58 1.150 15.737 22.873 1.00 0.00 ATOM 429 CB GLU A 58 0.363 14.553 23.435 1.00 0.00 ATOM 430 CG GLU A 58 1.102 13.772 24.512 1.00 0.00 ATOM 431 CD GLU A 58 0.256 12.666 25.111 1.00 0.00 ATOM 432 OE1 GLU A 58 -0.929 12.552 24.734 1.00 0.00 ATOM 433 OE2 GLU A 58 0.780 11.910 25.957 1.00 0.00 ATOM 434 O GLU A 58 0.808 15.715 20.505 1.00 0.00 ATOM 435 C GLU A 58 0.435 16.154 21.592 1.00 0.00 ATOM 436 N GLN A 59 -0.599 17.004 21.693 1.00 0.00 ATOM 437 CA GLN A 59 -1.316 17.459 20.500 1.00 0.00 ATOM 438 CB GLN A 59 -2.569 18.226 20.863 1.00 0.00 ATOM 439 CG GLN A 59 -3.709 17.321 21.318 1.00 0.00 ATOM 440 CD GLN A 59 -4.889 18.092 21.876 1.00 0.00 ATOM 441 OE1 GLN A 59 -6.004 17.573 21.951 1.00 0.00 ATOM 442 NE2 GLN A 59 -4.651 19.332 22.282 1.00 0.00 ATOM 443 O GLN A 59 -0.366 18.249 18.426 1.00 0.00 ATOM 444 C GLN A 59 -0.357 18.310 19.666 1.00 0.00 ATOM 445 N ARG A 60 0.491 19.079 20.345 1.00 0.00 ATOM 446 CA ARG A 60 1.468 19.905 19.645 1.00 0.00 ATOM 447 CB ARG A 60 2.209 20.842 20.587 1.00 0.00 ATOM 448 CG ARG A 60 1.398 22.075 20.993 1.00 0.00 ATOM 449 CD ARG A 60 2.210 23.013 21.891 1.00 0.00 ATOM 450 NE ARG A 60 3.370 23.582 21.207 1.00 0.00 ATOM 451 CZ ARG A 60 4.370 24.205 21.827 1.00 0.00 ATOM 452 NH1 ARG A 60 4.348 24.342 23.146 1.00 0.00 ATOM 453 NH2 ARG A 60 5.396 24.679 21.132 1.00 0.00 ATOM 454 O ARG A 60 2.933 19.301 17.847 1.00 0.00 ATOM 455 C ARG A 60 2.481 19.004 18.952 1.00 0.00 ATOM 456 N MET A 61 2.872 17.893 19.598 1.00 0.00 ATOM 457 CA MET A 61 3.832 16.984 18.984 1.00 0.00 ATOM 458 CB MET A 61 4.230 15.885 19.971 1.00 0.00 ATOM 459 CG MET A 61 5.074 16.374 21.138 1.00 0.00 ATOM 460 SD MET A 61 5.462 15.061 22.312 1.00 0.00 ATOM 461 CE MET A 61 6.610 14.077 21.352 1.00 0.00 ATOM 462 O MET A 61 3.881 16.162 16.738 1.00 0.00 ATOM 463 C MET A 61 3.214 16.337 17.756 1.00 0.00 ATOM 464 N GLU A 62 1.930 15.991 17.843 1.00 0.00 ATOM 465 CA GLU A 62 1.252 15.371 16.710 1.00 0.00 ATOM 466 CB GLU A 62 -0.201 15.052 17.063 1.00 0.00 ATOM 467 CG GLU A 62 -0.363 13.914 18.059 1.00 0.00 ATOM 468 CD GLU A 62 -1.806 13.709 18.479 1.00 0.00 ATOM 469 OE1 GLU A 62 -2.668 14.503 18.050 1.00 0.00 ATOM 470 OE2 GLU A 62 -2.073 12.755 19.239 1.00 0.00 ATOM 471 O GLU A 62 1.537 15.908 14.383 1.00 0.00 ATOM 472 C GLU A 62 1.273 16.317 15.523 1.00 0.00 ATOM 473 N GLY A 63 0.997 17.588 15.779 1.00 0.00 ATOM 474 CA GLY A 63 1.024 18.557 14.693 1.00 0.00 ATOM 475 O GLY A 63 2.569 18.806 12.875 1.00 0.00 ATOM 476 C GLY A 63 2.409 18.707 14.087 1.00 0.00 ATOM 477 N VAL A 64 3.456 18.729 14.952 1.00 0.00 ATOM 478 CA VAL A 64 4.827 18.866 14.472 1.00 0.00 ATOM 479 CB VAL A 64 5.860 18.916 15.613 1.00 0.00 ATOM 480 CG1 VAL A 64 7.274 18.849 15.057 1.00 0.00 ATOM 481 CG2 VAL A 64 5.716 20.206 16.407 1.00 0.00 ATOM 482 O VAL A 64 5.697 17.815 12.487 1.00 0.00 ATOM 483 C VAL A 64 5.149 17.663 13.578 1.00 0.00 ATOM 484 N GLU A 65 4.815 16.478 14.068 1.00 0.00 ATOM 485 CA GLU A 65 5.095 15.246 13.331 1.00 0.00 ATOM 486 CB GLU A 65 4.612 14.028 14.120 1.00 0.00 ATOM 487 CG GLU A 65 4.920 12.695 13.455 1.00 0.00 ATOM 488 CD GLU A 65 4.478 11.512 14.292 1.00 0.00 ATOM 489 OE1 GLU A 65 3.949 11.732 15.402 1.00 0.00 ATOM 490 OE2 GLU A 65 4.662 10.362 13.838 1.00 0.00 ATOM 491 O GLU A 65 5.053 14.862 10.960 1.00 0.00 ATOM 492 C GLU A 65 4.430 15.234 11.951 1.00 0.00 ATOM 493 N ARG A 66 3.164 15.636 11.885 1.00 0.00 ATOM 494 CA ARG A 66 2.415 15.639 10.640 1.00 0.00 ATOM 495 CB ARG A 66 0.937 15.964 10.863 1.00 0.00 ATOM 496 CG ARG A 66 0.151 14.853 11.539 1.00 0.00 ATOM 497 CD ARG A 66 -1.346 15.113 11.468 1.00 0.00 ATOM 498 NE ARG A 66 -1.732 16.300 12.227 1.00 0.00 ATOM 499 CZ ARG A 66 -2.015 16.297 13.525 1.00 0.00 ATOM 500 NH1 ARG A 66 -2.359 17.426 14.131 1.00 0.00 ATOM 501 NH2 ARG A 66 -1.955 15.166 14.215 1.00 0.00 ATOM 502 O ARG A 66 3.156 16.394 8.479 1.00 0.00 ATOM 503 C ARG A 66 2.983 16.671 9.672 1.00 0.00 ATOM 504 N LEU A 67 3.308 17.862 10.167 1.00 0.00 ATOM 505 CA LEU A 67 3.855 18.870 9.265 1.00 0.00 ATOM 506 CB LEU A 67 4.076 20.189 10.007 1.00 0.00 ATOM 507 CG LEU A 67 4.634 21.349 9.178 1.00 0.00 ATOM 508 CD1 LEU A 67 3.681 21.709 8.048 1.00 0.00 ATOM 509 CD2 LEU A 67 4.834 22.582 10.044 1.00 0.00 ATOM 510 O LEU A 67 5.486 18.653 7.491 1.00 0.00 ATOM 511 C LEU A 67 5.205 18.417 8.681 1.00 0.00 ATOM 512 N VAL A 68 6.041 17.812 9.533 1.00 0.00 ATOM 513 CA VAL A 68 7.345 17.317 9.072 1.00 0.00 ATOM 514 CB VAL A 68 8.149 16.687 10.226 1.00 0.00 ATOM 515 CG1 VAL A 68 9.401 16.008 9.692 1.00 0.00 ATOM 516 CG2 VAL A 68 8.570 17.754 11.225 1.00 0.00 ATOM 517 O VAL A 68 7.789 16.255 6.941 1.00 0.00 ATOM 518 C VAL A 68 7.120 16.252 7.990 1.00 0.00 ATOM 519 N LYS A 69 6.197 15.328 8.223 1.00 0.00 ATOM 520 CA LYS A 69 5.915 14.298 7.229 1.00 0.00 ATOM 521 CB LYS A 69 4.791 13.378 7.713 1.00 0.00 ATOM 522 CG LYS A 69 5.185 12.471 8.868 1.00 0.00 ATOM 523 CD LYS A 69 4.023 11.594 9.301 1.00 0.00 ATOM 524 CE LYS A 69 4.416 10.690 10.459 1.00 0.00 ATOM 525 NZ LYS A 69 3.277 9.846 10.916 1.00 0.00 ATOM 526 O LYS A 69 5.811 14.411 4.831 1.00 0.00 ATOM 527 C LYS A 69 5.504 14.937 5.904 1.00 0.00 ATOM 528 N ALA A 70 4.828 16.082 5.986 1.00 0.00 ATOM 529 CA ALA A 70 4.375 16.792 4.797 1.00 0.00 ATOM 530 CB ALA A 70 3.245 17.744 5.159 1.00 0.00 ATOM 531 O ALA A 70 5.352 18.018 2.987 1.00 0.00 ATOM 532 C ALA A 70 5.482 17.611 4.140 1.00 0.00 ATOM 533 N GLY A 71 6.556 17.859 4.878 1.00 0.00 ATOM 534 CA GLY A 71 7.663 18.636 4.341 1.00 0.00 ATOM 535 O GLY A 71 8.828 20.723 4.487 1.00 0.00 ATOM 536 C GLY A 71 7.920 20.016 4.928 1.00 0.00 ATOM 537 N ILE A 72 10.045 23.508 1.968 1.00 0.00 ATOM 538 CA ILE A 72 9.996 24.902 2.381 1.00 0.00 ATOM 539 CB ILE A 72 8.548 25.415 2.471 1.00 0.00 ATOM 540 CG1 ILE A 72 7.758 24.606 3.504 1.00 0.00 ATOM 541 CG2 ILE A 72 7.852 25.285 1.124 1.00 0.00 ATOM 542 CD1 ILE A 72 6.388 25.170 3.804 1.00 0.00 ATOM 543 O ILE A 72 10.852 23.927 4.417 1.00 0.00 ATOM 544 C ILE A 72 10.664 24.961 3.756 1.00 0.00 ATOM 545 N PRO A 73 11.011 26.168 4.198 1.00 0.00 ATOM 546 CA PRO A 73 11.649 26.338 5.500 1.00 0.00 ATOM 547 CB PRO A 73 12.093 27.789 5.474 1.00 0.00 ATOM 548 CG PRO A 73 12.349 28.086 4.014 1.00 0.00 ATOM 549 CD PRO A 73 11.252 27.349 3.311 1.00 0.00 ATOM 550 O PRO A 73 9.456 26.365 6.475 1.00 0.00 ATOM 551 C PRO A 73 10.635 26.044 6.604 1.00 0.00 ATOM 552 N VAL A 74 11.102 25.428 7.682 1.00 0.00 ATOM 553 CA VAL A 74 10.222 25.091 8.793 1.00 0.00 ATOM 554 CB VAL A 74 10.062 23.566 8.941 1.00 0.00 ATOM 555 CG1 VAL A 74 9.162 23.238 10.124 1.00 0.00 ATOM 556 CG2 VAL A 74 9.442 22.970 7.687 1.00 0.00 ATOM 557 O VAL A 74 11.860 25.243 10.567 1.00 0.00 ATOM 558 C VAL A 74 10.760 25.622 10.124 1.00 0.00 ATOM 559 N ILE A 75 9.965 26.488 10.750 1.00 0.00 ATOM 560 CA ILE A 75 10.337 27.064 12.040 1.00 0.00 ATOM 561 CB ILE A 75 10.269 28.602 12.011 1.00 0.00 ATOM 562 CG1 ILE A 75 11.235 29.160 10.964 1.00 0.00 ATOM 563 CG2 ILE A 75 10.646 29.177 13.368 1.00 0.00 ATOM 564 CD1 ILE A 75 11.080 30.646 10.721 1.00 0.00 ATOM 565 O ILE A 75 8.155 26.735 12.957 1.00 0.00 ATOM 566 C ILE A 75 9.361 26.553 13.091 1.00 0.00 ATOM 567 N VAL A 76 9.886 25.884 14.116 1.00 0.00 ATOM 568 CA VAL A 76 9.024 25.337 15.150 1.00 0.00 ATOM 569 CB VAL A 76 9.572 23.996 15.674 1.00 0.00 ATOM 570 CG1 VAL A 76 8.684 23.458 16.786 1.00 0.00 ATOM 571 CG2 VAL A 76 9.619 22.966 14.556 1.00 0.00 ATOM 572 O VAL A 76 9.919 26.600 16.956 1.00 0.00 ATOM 573 C VAL A 76 8.915 26.288 16.328 1.00 0.00 ATOM 574 N GLY A 77 7.714 26.790 16.613 1.00 0.00 ATOM 575 CA GLY A 77 7.592 27.640 17.795 1.00 0.00 ATOM 576 O GLY A 77 6.487 25.892 19.021 1.00 0.00 ATOM 577 C GLY A 77 7.455 26.660 18.943 1.00 0.00 ATOM 578 N THR A 78 8.439 26.680 19.833 1.00 0.00 ATOM 579 CA THR A 78 8.476 25.765 20.944 1.00 0.00 ATOM 580 CB THR A 78 9.819 25.014 21.012 1.00 0.00 ATOM 581 CG2 THR A 78 10.030 24.185 19.755 1.00 0.00 ATOM 582 OG1 THR A 78 10.892 25.958 21.132 1.00 0.00 ATOM 583 O THR A 78 8.406 25.887 23.323 1.00 0.00 ATOM 584 C THR A 78 8.294 26.490 22.263 1.00 0.00 ATOM 585 N GLY A 79 7.997 27.787 22.192 1.00 0.00 ATOM 586 CA GLY A 79 7.851 28.567 23.405 1.00 0.00 ATOM 587 O GLY A 79 5.537 28.020 23.860 1.00 0.00 ATOM 588 C GLY A 79 6.684 28.218 24.314 1.00 0.00 ATOM 589 N ALA A 80 7.003 28.122 25.608 1.00 0.00 ATOM 590 CA ALA A 80 6.041 27.861 26.663 1.00 0.00 ATOM 591 CB ALA A 80 6.104 26.403 27.090 1.00 0.00 ATOM 592 O ALA A 80 7.522 29.402 27.731 1.00 0.00 ATOM 593 C ALA A 80 6.460 28.794 27.793 1.00 0.00 ATOM 594 N VAL A 81 5.653 28.899 28.838 1.00 0.00 ATOM 595 CA VAL A 81 6.103 29.704 29.960 1.00 0.00 ATOM 596 CB VAL A 81 4.977 29.916 30.989 1.00 0.00 ATOM 597 CG1 VAL A 81 5.518 30.600 32.235 1.00 0.00 ATOM 598 CG2 VAL A 81 3.876 30.787 30.404 1.00 0.00 ATOM 599 O VAL A 81 8.303 29.534 30.955 1.00 0.00 ATOM 600 C VAL A 81 7.274 28.948 30.613 1.00 0.00 ATOM 601 N ASN A 82 7.119 27.632 30.753 1.00 0.00 ATOM 602 CA ASN A 82 8.141 26.780 31.360 1.00 0.00 ATOM 603 CB ASN A 82 7.557 25.410 31.712 1.00 0.00 ATOM 604 CG ASN A 82 6.547 25.481 32.841 1.00 0.00 ATOM 605 ND2 ASN A 82 5.662 24.492 32.905 1.00 0.00 ATOM 606 OD1 ASN A 82 6.565 26.414 33.646 1.00 0.00 ATOM 607 O ASN A 82 9.161 26.195 29.260 1.00 0.00 ATOM 608 C ASN A 82 9.337 26.538 30.437 1.00 0.00 ATOM 609 N THR A 83 10.548 26.716 30.960 1.00 0.00 ATOM 610 CA THR A 83 11.735 26.450 30.154 1.00 0.00 ATOM 611 CB THR A 83 13.022 26.851 30.896 1.00 0.00 ATOM 612 CG2 THR A 83 14.246 26.527 30.053 1.00 0.00 ATOM 613 OG1 THR A 83 13.005 28.258 31.165 1.00 0.00 ATOM 614 O THR A 83 12.177 24.598 28.674 1.00 0.00 ATOM 615 C THR A 83 11.846 24.954 29.808 1.00 0.00 ATOM 616 N ALA A 84 11.589 24.079 30.781 1.00 0.00 ATOM 617 CA ALA A 84 11.691 22.639 30.531 1.00 0.00 ATOM 618 CB ALA A 84 11.335 21.856 31.785 1.00 0.00 ATOM 619 O ALA A 84 11.126 21.403 28.523 1.00 0.00 ATOM 620 C ALA A 84 10.740 22.183 29.408 1.00 0.00 ATOM 621 N SER A 85 9.500 22.664 29.441 1.00 0.00 ATOM 622 CA SER A 85 8.530 22.327 28.397 1.00 0.00 ATOM 623 CB SER A 85 7.179 22.985 28.687 1.00 0.00 ATOM 624 OG SER A 85 6.594 22.451 29.862 1.00 0.00 ATOM 625 O SER A 85 8.946 22.092 26.028 1.00 0.00 ATOM 626 C SER A 85 9.028 22.816 27.039 1.00 0.00 ATOM 627 N ALA A 86 9.562 24.040 27.003 1.00 0.00 ATOM 628 CA ALA A 86 10.070 24.573 25.760 1.00 0.00 ATOM 629 CB ALA A 86 10.558 26.000 25.955 1.00 0.00 ATOM 630 O ALA A 86 11.371 23.528 24.044 1.00 0.00 ATOM 631 C ALA A 86 11.231 23.735 25.253 1.00 0.00 ATOM 632 N VAL A 87 12.071 23.264 26.175 1.00 0.00 ATOM 633 CA VAL A 87 13.216 22.454 25.775 1.00 0.00 ATOM 634 CB VAL A 87 14.123 22.128 26.976 1.00 0.00 ATOM 635 CG1 VAL A 87 15.200 21.131 26.577 1.00 0.00 ATOM 636 CG2 VAL A 87 14.802 23.389 27.490 1.00 0.00 ATOM 637 O VAL A 87 13.382 20.654 24.206 1.00 0.00 ATOM 638 C VAL A 87 12.774 21.126 25.164 1.00 0.00 ATOM 639 N ALA A 88 11.735 20.525 25.725 1.00 0.00 ATOM 640 CA ALA A 88 11.237 19.264 25.201 1.00 0.00 ATOM 641 CB ALA A 88 10.091 18.749 26.057 1.00 0.00 ATOM 642 O ALA A 88 10.979 18.638 22.891 1.00 0.00 ATOM 643 C ALA A 88 10.738 19.477 23.772 1.00 0.00 ATOM 644 N HIS A 89 10.049 20.597 23.532 1.00 0.00 ATOM 645 CA HIS A 89 9.551 20.887 22.185 1.00 0.00 ATOM 646 CB HIS A 89 8.670 22.139 22.198 1.00 0.00 ATOM 647 CG HIS A 89 7.354 21.944 22.881 1.00 0.00 ATOM 648 CD2 HIS A 89 6.712 22.481 24.073 1.00 0.00 ATOM 649 ND1 HIS A 89 6.388 21.083 22.406 1.00 0.00 ATOM 650 CE1 HIS A 89 5.323 21.122 23.227 1.00 0.00 ATOM 651 NE2 HIS A 89 5.511 21.959 24.229 1.00 0.00 ATOM 652 O HIS A 89 10.665 20.679 20.073 1.00 0.00 ATOM 653 C HIS A 89 10.707 21.125 21.223 1.00 0.00 ATOM 654 N ALA A 90 11.726 21.834 21.697 1.00 0.00 ATOM 655 CA ALA A 90 12.907 22.131 20.910 1.00 0.00 ATOM 656 CB ALA A 90 13.882 22.975 21.716 1.00 0.00 ATOM 657 O ALA A 90 13.981 20.653 19.327 1.00 0.00 ATOM 658 C ALA A 90 13.612 20.830 20.496 1.00 0.00 ATOM 659 N VAL A 91 13.779 19.928 21.457 1.00 0.00 ATOM 660 CA VAL A 91 14.413 18.638 21.190 1.00 0.00 ATOM 661 CB VAL A 91 14.508 17.780 22.466 1.00 0.00 ATOM 662 CG1 VAL A 91 14.985 16.374 22.130 1.00 0.00 ATOM 663 CG2 VAL A 91 15.488 18.397 23.451 1.00 0.00 ATOM 664 O VAL A 91 14.154 17.219 19.267 1.00 0.00 ATOM 665 C VAL A 91 13.594 17.868 20.150 1.00 0.00 ATOM 666 N HIS A 92 12.272 17.963 20.225 1.00 0.00 ATOM 667 CA HIS A 92 11.412 17.262 19.270 1.00 0.00 ATOM 668 CB HIS A 92 9.950 17.326 19.716 1.00 0.00 ATOM 669 CG HIS A 92 9.007 16.601 18.807 1.00 0.00 ATOM 670 CD2 HIS A 92 7.961 16.991 17.873 1.00 0.00 ATOM 671 ND1 HIS A 92 8.986 15.228 18.698 1.00 0.00 ATOM 672 CE1 HIS A 92 8.041 14.874 17.809 1.00 0.00 ATOM 673 NE2 HIS A 92 7.423 15.927 17.311 1.00 0.00 ATOM 674 O HIS A 92 11.509 17.184 16.865 1.00 0.00 ATOM 675 C HIS A 92 11.511 17.892 17.883 1.00 0.00 ATOM 676 N ALA A 93 11.622 19.220 17.855 1.00 0.00 ATOM 677 CA ALA A 93 11.732 19.917 16.579 1.00 0.00 ATOM 678 CB ALA A 93 11.703 21.429 16.768 1.00 0.00 ATOM 679 O ALA A 93 13.039 19.273 14.652 1.00 0.00 ATOM 680 C ALA A 93 13.014 19.453 15.877 1.00 0.00 ATOM 681 N GLN A 94 14.080 19.290 16.656 1.00 0.00 ATOM 682 CA GLN A 94 15.344 18.836 16.076 1.00 0.00 ATOM 683 CB GLN A 94 16.442 18.810 17.140 1.00 0.00 ATOM 684 CG GLN A 94 17.804 18.384 16.616 1.00 0.00 ATOM 685 CD GLN A 94 18.871 18.389 17.692 1.00 0.00 ATOM 686 OE1 GLN A 94 18.582 18.627 18.866 1.00 0.00 ATOM 687 NE2 GLN A 94 20.110 18.122 17.297 1.00 0.00 ATOM 688 O GLN A 94 15.624 17.112 14.435 1.00 0.00 ATOM 689 C GLN A 94 15.191 17.422 15.550 1.00 0.00 ATOM 690 N LYS A 95 14.547 16.556 16.347 1.00 0.00 ATOM 691 CA LYS A 95 14.347 15.173 15.937 1.00 0.00 ATOM 692 CB LYS A 95 13.541 14.424 17.002 1.00 0.00 ATOM 693 CG LYS A 95 13.256 12.972 16.657 1.00 0.00 ATOM 694 CD LYS A 95 12.521 12.271 17.788 1.00 0.00 ATOM 695 CE LYS A 95 12.208 10.826 17.431 1.00 0.00 ATOM 696 NZ LYS A 95 11.491 10.126 18.531 1.00 0.00 ATOM 697 O LYS A 95 13.849 14.357 13.736 1.00 0.00 ATOM 698 C LYS A 95 13.556 15.137 14.630 1.00 0.00 ATOM 699 N VAL A 96 12.525 16.044 14.497 1.00 0.00 ATOM 700 CA VAL A 96 11.653 16.021 13.325 1.00 0.00 ATOM 701 CB VAL A 96 10.334 16.772 13.587 1.00 0.00 ATOM 702 CG1 VAL A 96 9.586 16.143 14.753 1.00 0.00 ATOM 703 CG2 VAL A 96 10.608 18.229 13.921 1.00 0.00 ATOM 704 O VAL A 96 11.596 16.578 11.002 1.00 0.00 ATOM 705 C VAL A 96 12.218 16.652 12.056 1.00 0.00 ATOM 706 N GLY A 97 13.369 17.311 12.158 1.00 0.00 ATOM 707 CA GLY A 97 13.970 17.893 10.975 1.00 0.00 ATOM 708 O GLY A 97 13.585 19.731 9.517 1.00 0.00 ATOM 709 C GLY A 97 13.608 19.325 10.673 1.00 0.00 ATOM 710 N ALA A 98 13.280 20.096 11.703 1.00 0.00 ATOM 711 CA ALA A 98 12.949 21.493 11.476 1.00 0.00 ATOM 712 CB ALA A 98 12.275 22.084 12.704 1.00 0.00 ATOM 713 O ALA A 98 15.317 21.814 11.522 1.00 0.00 ATOM 714 C ALA A 98 14.217 22.257 11.187 1.00 0.00 ATOM 715 N LYS A 99 14.063 23.411 10.560 1.00 0.00 ATOM 716 CA LYS A 99 15.188 24.249 10.229 1.00 0.00 ATOM 717 CB LYS A 99 14.914 24.927 8.829 1.00 0.00 ATOM 718 CG LYS A 99 14.786 24.015 7.677 1.00 0.00 ATOM 719 CD LYS A 99 14.384 24.717 6.373 1.00 0.00 ATOM 720 CE LYS A 99 14.715 23.842 5.184 1.00 0.00 ATOM 721 NZ LYS A 99 14.351 24.544 3.885 1.00 0.00 ATOM 722 O LYS A 99 16.762 25.562 11.457 1.00 0.00 ATOM 723 C LYS A 99 15.597 25.191 11.345 1.00 0.00 ATOM 724 N GLY A 100 14.639 25.564 12.190 1.00 0.00 ATOM 725 CA GLY A 100 14.955 26.483 13.266 1.00 0.00 ATOM 726 O GLY A 100 12.831 25.755 14.114 1.00 0.00 ATOM 727 C GLY A 100 13.874 26.393 14.329 1.00 0.00 ATOM 728 N LEU A 101 14.138 27.009 15.476 1.00 0.00 ATOM 729 CA LEU A 101 13.152 27.040 16.551 1.00 0.00 ATOM 730 CB LEU A 101 13.676 26.295 17.781 1.00 0.00 ATOM 731 CG LEU A 101 14.029 24.820 17.580 1.00 0.00 ATOM 732 CD1 LEU A 101 14.677 24.247 18.831 1.00 0.00 ATOM 733 CD2 LEU A 101 12.782 24.006 17.276 1.00 0.00 ATOM 734 O LEU A 101 13.911 29.244 17.101 1.00 0.00 ATOM 735 C LEU A 101 12.960 28.460 17.063 1.00 0.00 ATOM 736 N MET A 102 11.764 28.742 17.483 1.00 0.00 ATOM 737 CA MET A 102 11.455 30.074 17.994 1.00 0.00 ATOM 738 CB MET A 102 10.504 30.677 16.957 1.00 0.00 ATOM 739 CG MET A 102 10.121 32.122 17.230 1.00 0.00 ATOM 740 SD MET A 102 9.085 32.825 15.932 1.00 0.00 ATOM 741 CE MET A 102 7.530 31.996 16.255 1.00 0.00 ATOM 742 O MET A 102 10.201 28.956 19.699 1.00 0.00 ATOM 743 C MET A 102 10.766 29.994 19.352 1.00 0.00 ATOM 744 N VAL A 103 10.820 31.080 20.118 1.00 0.00 ATOM 745 CA VAL A 103 10.176 31.086 21.422 1.00 0.00 ATOM 746 CB VAL A 103 11.121 30.565 22.520 1.00 0.00 ATOM 747 CG1 VAL A 103 12.365 31.437 22.611 1.00 0.00 ATOM 748 CG2 VAL A 103 10.425 30.578 23.873 1.00 0.00 ATOM 749 O VAL A 103 10.529 33.448 21.726 1.00 0.00 ATOM 750 C VAL A 103 9.748 32.483 21.798 1.00 0.00 ATOM 751 N ILE A 104 8.486 32.589 22.175 1.00 0.00 ATOM 752 CA ILE A 104 7.951 33.865 22.627 1.00 0.00 ATOM 753 CB ILE A 104 6.419 33.812 22.782 1.00 0.00 ATOM 754 CG1 ILE A 104 5.847 35.227 22.896 1.00 0.00 ATOM 755 CG2 ILE A 104 6.035 33.035 24.030 1.00 0.00 ATOM 756 CD1 ILE A 104 4.341 35.289 22.762 1.00 0.00 ATOM 757 O ILE A 104 8.962 33.235 24.736 1.00 0.00 ATOM 758 C ILE A 104 8.612 34.148 23.998 1.00 0.00 ATOM 759 N PRO A 105 8.828 35.416 24.314 1.00 0.00 ATOM 760 CA PRO A 105 9.395 35.752 25.622 1.00 0.00 ATOM 761 CB PRO A 105 9.479 37.280 25.609 1.00 0.00 ATOM 762 CG PRO A 105 9.565 37.636 24.163 1.00 0.00 ATOM 763 CD PRO A 105 8.682 36.658 23.439 1.00 0.00 ATOM 764 O PRO A 105 7.179 35.209 26.381 1.00 0.00 ATOM 765 C PRO A 105 8.393 35.136 26.589 1.00 0.00 ATOM 766 N ARG A 106 8.905 34.412 27.709 1.00 0.00 ATOM 767 CA ARG A 106 8.079 33.778 28.723 1.00 0.00 ATOM 768 CB ARG A 106 8.977 33.238 29.839 1.00 0.00 ATOM 769 CG ARG A 106 8.226 32.515 30.945 1.00 0.00 ATOM 770 CD ARG A 106 9.179 31.972 31.997 1.00 0.00 ATOM 771 NE ARG A 106 8.477 31.241 33.048 1.00 0.00 ATOM 772 CZ ARG A 106 7.929 31.809 34.117 1.00 0.00 ATOM 773 NH1 ARG A 106 7.309 31.065 35.021 1.00 0.00 ATOM 774 NH2 ARG A 106 8.003 33.123 34.279 1.00 0.00 ATOM 775 O ARG A 106 7.579 35.908 29.694 1.00 0.00 ATOM 776 C ARG A 106 7.141 34.821 29.320 1.00 0.00 ATOM 777 N VAL A 107 5.860 34.492 29.423 1.00 0.00 ATOM 778 CA VAL A 107 4.902 35.469 29.921 1.00 0.00 ATOM 779 CB VAL A 107 3.764 35.711 28.911 1.00 0.00 ATOM 780 CG1 VAL A 107 4.317 36.262 27.606 1.00 0.00 ATOM 781 CG2 VAL A 107 3.032 34.411 28.612 1.00 0.00 ATOM 782 O VAL A 107 4.571 34.141 31.895 1.00 0.00 ATOM 783 C VAL A 107 4.201 35.102 31.230 1.00 0.00 ATOM 784 N LEU A 108 3.167 35.882 31.547 1.00 0.00 ATOM 785 CA LEU A 108 2.356 35.771 32.756 1.00 0.00 ATOM 786 CB LEU A 108 1.878 34.332 32.951 1.00 0.00 ATOM 787 CG LEU A 108 1.040 33.737 31.817 1.00 0.00 ATOM 788 CD1 LEU A 108 0.677 32.290 32.117 1.00 0.00 ATOM 789 CD2 LEU A 108 -0.250 34.521 31.633 1.00 0.00 ATOM 790 O LEU A 108 2.773 37.139 34.693 1.00 0.00 ATOM 791 C LEU A 108 3.138 36.173 34.008 1.00 0.00 ATOM 792 N SER A 109 4.193 35.443 34.316 1.00 0.00 ATOM 793 CA SER A 109 5.016 35.777 35.491 1.00 0.00 ATOM 794 CB SER A 109 5.555 34.504 36.148 1.00 0.00 ATOM 795 OG SER A 109 4.498 33.697 36.637 1.00 0.00 ATOM 796 O SER A 109 6.946 37.050 36.131 1.00 0.00 ATOM 797 C SER A 109 6.245 36.654 35.203 1.00 0.00 ATOM 798 N ARG A 110 6.490 36.949 33.928 1.00 0.00 ATOM 799 CA ARG A 110 7.432 37.998 33.512 1.00 0.00 ATOM 800 CB ARG A 110 6.872 39.382 33.841 1.00 0.00 ATOM 801 CG ARG A 110 5.583 39.721 33.111 1.00 0.00 ATOM 802 CD ARG A 110 5.146 41.150 33.392 1.00 0.00 ATOM 803 NE ARG A 110 3.806 41.424 32.881 1.00 0.00 ATOM 804 CZ ARG A 110 3.200 42.604 32.967 1.00 0.00 ATOM 805 NH1 ARG A 110 1.980 42.760 32.472 1.00 0.00 ATOM 806 NH2 ARG A 110 3.816 43.624 33.548 1.00 0.00 ATOM 807 O ARG A 110 9.325 39.017 34.585 1.00 0.00 ATOM 808 C ARG A 110 8.847 37.998 34.082 1.00 0.00 ATOM 809 N GLY A 111 9.518 36.845 33.987 1.00 0.00 ATOM 810 CA GLY A 111 10.868 36.717 34.506 1.00 0.00 ATOM 811 O GLY A 111 12.976 37.770 34.430 1.00 0.00 ATOM 812 C GLY A 111 11.894 37.580 33.839 1.00 0.00 ATOM 813 N SER A 112 11.584 38.129 32.674 1.00 0.00 ATOM 814 CA SER A 112 12.570 38.934 32.004 1.00 0.00 ATOM 815 CB SER A 112 12.047 39.402 30.645 1.00 0.00 ATOM 816 OG SER A 112 10.955 40.292 30.797 1.00 0.00 ATOM 817 O SER A 112 14.055 40.725 32.603 1.00 0.00 ATOM 818 C SER A 112 12.957 40.173 32.779 1.00 0.00 ATOM 819 N VAL A 113 12.086 40.637 33.679 1.00 0.00 ATOM 820 CA VAL A 113 12.464 41.829 34.451 1.00 0.00 ATOM 821 CB VAL A 113 11.281 42.364 35.280 1.00 0.00 ATOM 822 CG1 VAL A 113 10.117 42.730 34.371 1.00 0.00 ATOM 823 CG2 VAL A 113 10.805 41.313 36.270 1.00 0.00 ATOM 824 O VAL A 113 14.453 42.347 35.712 1.00 0.00 ATOM 825 C VAL A 113 13.620 41.490 35.399 1.00 0.00 ATOM 826 N ILE A 114 13.766 40.235 35.756 1.00 0.00 ATOM 827 CA ILE A 114 14.920 39.786 36.528 1.00 0.00 ATOM 828 CB ILE A 114 14.604 38.537 37.372 1.00 0.00 ATOM 829 CG1 ILE A 114 13.478 38.835 38.365 1.00 0.00 ATOM 830 CG2 ILE A 114 15.831 38.097 38.154 1.00 0.00 ATOM 831 CD1 ILE A 114 12.909 37.601 39.031 1.00 0.00 ATOM 832 O ILE A 114 17.157 40.027 35.779 1.00 0.00 ATOM 833 C ILE A 114 16.075 39.452 35.609 1.00 0.00 ATOM 834 N ALA A 115 15.733 38.067 34.781 1.00 0.00 ATOM 835 CA ALA A 115 16.752 37.037 34.815 1.00 0.00 ATOM 836 CB ALA A 115 17.349 36.927 36.210 1.00 0.00 ATOM 837 O ALA A 115 16.731 34.850 33.830 1.00 0.00 ATOM 838 C ALA A 115 16.096 35.704 34.425 1.00 0.00 ATOM 839 N ALA A 116 14.817 35.546 34.742 1.00 0.00 ATOM 840 CA ALA A 116 14.131 34.308 34.380 1.00 0.00 ATOM 841 CB ALA A 116 12.770 34.240 35.056 1.00 0.00 ATOM 842 O ALA A 116 14.123 33.173 32.267 1.00 0.00 ATOM 843 C ALA A 116 13.980 34.233 32.857 1.00 0.00 ATOM 844 N GLN A 117 13.658 35.378 32.258 1.00 0.00 ATOM 845 CA GLN A 117 13.507 35.440 30.794 1.00 0.00 ATOM 846 CB GLN A 117 13.117 36.770 30.289 1.00 0.00 ATOM 847 CG GLN A 117 12.754 36.730 28.814 1.00 0.00 ATOM 848 CD GLN A 117 11.649 35.727 28.523 1.00 0.00 ATOM 849 OE1 GLN A 117 10.582 35.765 29.142 1.00 0.00 ATOM 850 NE2 GLN A 117 11.899 34.825 27.576 1.00 0.00 ATOM 851 O GLN A 117 14.924 34.306 29.241 1.00 0.00 ATOM 852 C GLN A 117 14.861 35.101 30.163 1.00 0.00 ATOM 853 N LYS A 118 15.947 35.696 30.662 1.00 0.00 ATOM 854 CA LYS A 118 17.268 35.386 30.098 1.00 0.00 ATOM 855 CB LYS A 118 18.360 36.169 30.831 1.00 0.00 ATOM 856 CG LYS A 118 19.760 35.942 30.283 1.00 0.00 ATOM 857 CD LYS A 118 20.782 36.801 31.008 1.00 0.00 ATOM 858 CE LYS A 118 22.188 36.537 30.493 1.00 0.00 ATOM 859 NZ LYS A 118 23.205 37.356 31.212 1.00 0.00 ATOM 860 O LYS A 118 18.086 33.290 29.259 1.00 0.00 ATOM 861 C LYS A 118 17.605 33.895 30.214 1.00 0.00 ATOM 862 N ALA A 119 17.374 33.301 31.383 1.00 0.00 ATOM 863 CA ALA A 119 17.666 31.879 31.544 1.00 0.00 ATOM 864 CB ALA A 119 17.379 31.436 32.970 1.00 0.00 ATOM 865 O ALA A 119 17.272 29.980 30.136 1.00 0.00 ATOM 866 C ALA A 119 16.827 31.023 30.600 1.00 0.00 ATOM 867 N HIS A 120 15.608 31.473 30.321 1.00 0.00 ATOM 868 CA HIS A 120 14.709 30.762 29.415 1.00 0.00 ATOM 869 CB HIS A 120 13.362 31.483 29.322 1.00 0.00 ATOM 870 CG HIS A 120 12.399 30.844 28.372 1.00 0.00 ATOM 871 CD2 HIS A 120 11.891 31.153 27.042 1.00 0.00 ATOM 872 ND1 HIS A 120 11.737 29.670 28.659 1.00 0.00 ATOM 873 CE1 HIS A 120 10.946 29.346 27.620 1.00 0.00 ATOM 874 NE2 HIS A 120 11.033 30.231 26.646 1.00 0.00 ATOM 875 O HIS A 120 15.483 29.625 27.439 1.00 0.00 ATOM 876 C HIS A 120 15.354 30.706 28.030 1.00 0.00 ATOM 877 N PHE A 121 15.778 31.867 27.525 1.00 0.00 ATOM 878 CA PHE A 121 16.408 31.932 26.213 1.00 0.00 ATOM 879 CB PHE A 121 16.726 33.382 25.843 1.00 0.00 ATOM 880 CG PHE A 121 15.509 34.221 25.572 1.00 0.00 ATOM 881 CD1 PHE A 121 14.278 33.627 25.352 1.00 0.00 ATOM 882 CD2 PHE A 121 15.595 35.601 25.539 1.00 0.00 ATOM 883 CE1 PHE A 121 13.159 34.398 25.103 1.00 0.00 ATOM 884 CE2 PHE A 121 14.475 36.371 25.290 1.00 0.00 ATOM 885 CZ PHE A 121 13.260 35.775 25.073 1.00 0.00 ATOM 886 O PHE A 121 17.947 30.379 25.268 1.00 0.00 ATOM 887 C PHE A 121 17.698 31.118 26.214 1.00 0.00 ATOM 888 N LYS A 122 18.515 31.248 27.263 1.00 0.00 ATOM 889 CA LYS A 122 19.756 30.484 27.311 1.00 0.00 ATOM 890 CB LYS A 122 20.487 30.728 28.632 1.00 0.00 ATOM 891 CG LYS A 122 21.823 30.011 28.744 1.00 0.00 ATOM 892 CD LYS A 122 22.530 30.359 30.045 1.00 0.00 ATOM 893 CE LYS A 122 23.851 29.620 30.169 1.00 0.00 ATOM 894 NZ LYS A 122 24.548 29.940 31.446 1.00 0.00 ATOM 895 O LYS A 122 20.243 28.287 26.477 1.00 0.00 ATOM 896 C LYS A 122 19.519 28.987 27.186 1.00 0.00 ATOM 897 N ALA A 123 18.510 28.491 27.884 1.00 0.00 ATOM 898 CA ALA A 123 18.200 27.072 27.856 1.00 0.00 ATOM 899 CB ALA A 123 17.115 26.747 28.870 1.00 0.00 ATOM 900 O ALA A 123 18.188 25.273 26.245 1.00 0.00 ATOM 901 C ALA A 123 17.684 26.355 26.614 1.00 0.00 ATOM 902 N ILE A 124 16.637 26.969 25.907 1.00 0.00 ATOM 903 CA ILE A 124 16.073 26.337 24.733 1.00 0.00 ATOM 904 CB ILE A 124 14.918 27.167 24.143 1.00 0.00 ATOM 905 CG1 ILE A 124 13.722 27.172 25.099 1.00 0.00 ATOM 906 CG2 ILE A 124 14.469 26.586 22.813 1.00 0.00 ATOM 907 CD1 ILE A 124 12.650 28.173 24.729 1.00 0.00 ATOM 908 O ILE A 124 17.013 25.106 22.885 1.00 0.00 ATOM 909 C ILE A 124 17.053 26.128 23.587 1.00 0.00 ATOM 910 N LEU A 125 17.949 27.097 23.415 1.00 0.00 ATOM 911 CA LEU A 125 18.954 27.027 22.360 1.00 0.00 ATOM 912 CB LEU A 125 19.869 28.252 22.409 1.00 0.00 ATOM 913 CG LEU A 125 19.237 29.588 22.014 1.00 0.00 ATOM 914 CD1 LEU A 125 20.197 30.737 22.280 1.00 0.00 ATOM 915 CD2 LEU A 125 18.883 29.597 20.534 1.00 0.00 ATOM 916 O LEU A 125 20.094 25.043 21.579 1.00 0.00 ATOM 917 C LEU A 125 19.800 25.767 22.547 1.00 0.00 ATOM 918 N SER A 126 20.156 25.482 23.795 1.00 0.00 ATOM 919 CA SER A 126 20.935 24.291 24.094 1.00 0.00 ATOM 920 CB SER A 126 21.193 24.184 25.599 1.00 0.00 ATOM 921 OG SER A 126 22.035 25.232 26.048 1.00 0.00 ATOM 922 O SER A 126 20.708 22.183 22.943 1.00 0.00 ATOM 923 C SER A 126 20.160 23.053 23.629 1.00 0.00 ATOM 924 N ALA A 127 18.880 22.978 23.991 1.00 0.00 ATOM 925 CA ALA A 127 18.026 21.849 23.603 1.00 0.00 ATOM 926 CB ALA A 127 16.684 21.930 24.313 1.00 0.00 ATOM 927 O ALA A 127 17.346 20.692 21.607 1.00 0.00 ATOM 928 C ALA A 127 17.697 21.768 22.109 1.00 0.00 ATOM 929 N ALA A 128 17.810 22.886 21.403 1.00 0.00 ATOM 930 CA ALA A 128 17.516 22.945 19.969 1.00 0.00 ATOM 931 CB ALA A 128 16.723 24.198 19.633 1.00 0.00 ATOM 932 O ALA A 128 19.424 23.920 18.891 1.00 0.00 ATOM 933 C ALA A 128 18.961 22.948 19.486 1.00 0.00 ATOM 934 N PRO A 129 19.624 21.736 19.929 1.00 0.00 ATOM 935 CA PRO A 129 21.026 21.621 19.523 1.00 0.00 ATOM 936 CB PRO A 129 21.413 20.196 19.922 1.00 0.00 ATOM 937 CG PRO A 129 20.497 19.863 21.052 1.00 0.00 ATOM 938 CD PRO A 129 19.172 20.485 20.710 1.00 0.00 ATOM 939 O PRO A 129 20.400 21.290 17.252 1.00 0.00 ATOM 940 C PRO A 129 21.118 21.904 18.041 1.00 0.00 ATOM 941 N GLU A 130 21.868 22.915 17.638 1.00 0.00 ATOM 942 CA GLU A 130 22.085 23.230 16.236 1.00 0.00 ATOM 943 CB GLU A 130 22.237 21.907 15.483 1.00 0.00 ATOM 944 CG GLU A 130 23.471 21.109 15.871 1.00 0.00 ATOM 945 CD GLU A 130 23.537 19.763 15.174 1.00 0.00 ATOM 946 OE1 GLU A 130 22.588 19.429 14.436 1.00 0.00 ATOM 947 OE2 GLU A 130 24.540 19.043 15.368 1.00 0.00 ATOM 948 O GLU A 130 21.409 24.754 14.548 1.00 0.00 ATOM 949 C GLU A 130 21.059 24.028 15.476 1.00 0.00 ATOM 950 N ILE A 131 19.787 23.900 15.838 1.00 0.00 ATOM 951 CA ILE A 131 18.765 24.668 15.137 1.00 0.00 ATOM 952 CB ILE A 131 17.358 24.092 15.383 1.00 0.00 ATOM 953 CG1 ILE A 131 17.265 22.665 14.843 1.00 0.00 ATOM 954 CG2 ILE A 131 16.306 24.941 14.685 1.00 0.00 ATOM 955 CD1 ILE A 131 15.998 21.941 15.246 1.00 0.00 ATOM 956 O ILE A 131 18.744 26.304 16.868 1.00 0.00 ATOM 957 C ILE A 131 18.840 26.091 15.668 1.00 0.00 ATOM 958 N PRO A 132 19.018 27.077 14.785 1.00 0.00 ATOM 959 CA PRO A 132 19.088 28.454 15.286 1.00 0.00 ATOM 960 CB PRO A 132 19.402 29.285 14.040 1.00 0.00 ATOM 961 CG PRO A 132 20.018 28.314 13.089 1.00 0.00 ATOM 962 CD PRO A 132 19.332 26.999 13.332 1.00 0.00 ATOM 963 O PRO A 132 16.708 28.355 15.596 1.00 0.00 ATOM 964 C PRO A 132 17.769 28.884 15.921 1.00 0.00 ATOM 965 N ALA A 133 17.861 29.854 16.817 1.00 0.00 ATOM 966 CA ALA A 133 16.700 30.371 17.532 1.00 0.00 ATOM 967 CB ALA A 133 17.054 30.647 18.986 1.00 0.00 ATOM 968 O ALA A 133 16.949 32.554 16.571 1.00 0.00 ATOM 969 C ALA A 133 16.174 31.670 16.939 1.00 0.00 ATOM 970 N VAL A 134 14.849 31.777 16.845 1.00 0.00 ATOM 971 CA VAL A 134 14.211 32.993 16.393 1.00 0.00 ATOM 972 CB VAL A 134 13.165 32.708 15.299 1.00 0.00 ATOM 973 CG1 VAL A 134 12.488 33.999 14.861 1.00 0.00 ATOM 974 CG2 VAL A 134 13.825 32.075 14.083 1.00 0.00 ATOM 975 O VAL A 134 12.573 33.020 18.159 1.00 0.00 ATOM 976 C VAL A 134 13.542 33.580 17.653 1.00 0.00 ATOM 977 N ILE A 135 14.079 34.681 18.174 1.00 0.00 ATOM 978 CA ILE A 135 13.501 35.344 19.351 1.00 0.00 ATOM 979 CB ILE A 135 14.413 36.471 19.869 1.00 0.00 ATOM 980 CG1 ILE A 135 15.769 35.906 20.300 1.00 0.00 ATOM 981 CG2 ILE A 135 13.778 37.164 21.065 1.00 0.00 ATOM 982 CD1 ILE A 135 15.684 34.927 21.450 1.00 0.00 ATOM 983 O ILE A 135 12.052 36.435 17.773 1.00 0.00 ATOM 984 C ILE A 135 12.156 35.886 18.873 1.00 0.00 ATOM 985 N TYR A 136 11.081 35.667 19.646 1.00 0.00 ATOM 986 CA TYR A 136 9.760 36.195 19.338 1.00 0.00 ATOM 987 CB TYR A 136 8.881 35.444 18.621 1.00 0.00 ATOM 988 CG TYR A 136 7.420 35.572 18.987 1.00 0.00 ATOM 989 CD1 TYR A 136 6.775 34.526 19.677 1.00 0.00 ATOM 990 CD2 TYR A 136 6.698 36.673 18.626 1.00 0.00 ATOM 991 CE1 TYR A 136 5.458 34.604 19.981 1.00 0.00 ATOM 992 CE2 TYR A 136 5.319 36.761 18.949 1.00 0.00 ATOM 993 CZ TYR A 136 4.736 35.715 19.614 1.00 0.00 ATOM 994 OH TYR A 136 3.380 35.781 19.878 1.00 0.00 ATOM 995 O TYR A 136 9.270 37.109 21.498 1.00 0.00 ATOM 996 C TYR A 136 9.382 37.332 20.293 1.00 0.00 ATOM 997 N ASN A 137 9.204 38.541 19.769 1.00 0.00 ATOM 998 CA ASN A 137 8.809 39.668 20.630 1.00 0.00 ATOM 999 CB ASN A 137 9.761 40.833 20.352 1.00 0.00 ATOM 1000 CG ASN A 137 9.345 42.107 21.060 1.00 0.00 ATOM 1001 ND2 ASN A 137 9.845 43.239 20.581 1.00 0.00 ATOM 1002 OD1 ASN A 137 8.580 42.072 22.025 1.00 0.00 ATOM 1003 O ASN A 137 7.142 40.486 19.101 1.00 0.00 ATOM 1004 C ASN A 137 7.386 40.089 20.247 1.00 0.00 ATOM 1005 N SER A 138 6.449 39.994 21.199 1.00 0.00 ATOM 1006 CA SER A 138 5.062 40.384 20.946 1.00 0.00 ATOM 1007 CB SER A 138 4.226 39.162 20.558 1.00 0.00 ATOM 1008 OG SER A 138 2.927 39.546 20.139 1.00 0.00 ATOM 1009 O SER A 138 3.664 40.422 22.917 1.00 0.00 ATOM 1010 C SER A 138 4.501 41.007 22.234 1.00 0.00 ATOM 1011 N PRO A 139 4.975 42.223 22.566 1.00 0.00 ATOM 1012 CA PRO A 139 4.571 42.972 23.767 1.00 0.00 ATOM 1013 CB PRO A 139 5.109 44.383 23.521 1.00 0.00 ATOM 1014 CG PRO A 139 6.312 44.180 22.662 1.00 0.00 ATOM 1015 CD PRO A 139 5.957 43.081 21.700 1.00 0.00 ATOM 1016 O PRO A 139 2.616 42.913 25.149 1.00 0.00 ATOM 1017 C PRO A 139 3.067 43.055 24.017 1.00 0.00 ATOM 1018 N TYR A 140 2.302 43.299 22.959 1.00 0.00 ATOM 1019 CA TYR A 140 0.853 43.429 23.072 1.00 0.00 ATOM 1020 CB TYR A 140 0.216 43.643 21.698 1.00 0.00 ATOM 1021 CG TYR A 140 0.423 45.032 21.139 1.00 0.00 ATOM 1022 CD1 TYR A 140 1.309 45.252 20.091 1.00 0.00 ATOM 1023 CD2 TYR A 140 -0.269 46.119 21.657 1.00 0.00 ATOM 1024 CE1 TYR A 140 1.503 46.519 19.573 1.00 0.00 ATOM 1025 CE2 TYR A 140 -0.088 47.392 21.151 1.00 0.00 ATOM 1026 CZ TYR A 140 0.808 47.584 20.099 1.00 0.00 ATOM 1027 OH TYR A 140 1.002 48.846 19.586 1.00 0.00 ATOM 1028 O TYR A 140 -0.870 42.301 24.285 1.00 0.00 ATOM 1029 C TYR A 140 0.191 42.195 23.668 1.00 0.00 ATOM 1030 N TYR A 141 0.806 41.034 23.479 1.00 0.00 ATOM 1031 CA TYR A 141 0.266 39.779 23.999 1.00 0.00 ATOM 1032 CB TYR A 141 0.348 38.680 22.939 1.00 0.00 ATOM 1033 CG TYR A 141 -0.126 37.328 23.420 1.00 0.00 ATOM 1034 CD1 TYR A 141 -1.475 37.084 23.643 1.00 0.00 ATOM 1035 CD2 TYR A 141 0.777 36.298 23.651 1.00 0.00 ATOM 1036 CE1 TYR A 141 -1.918 35.851 24.083 1.00 0.00 ATOM 1037 CE2 TYR A 141 0.352 35.058 24.091 1.00 0.00 ATOM 1038 CZ TYR A 141 -1.008 34.841 24.305 1.00 0.00 ATOM 1039 OH TYR A 141 -1.446 33.612 24.744 1.00 0.00 ATOM 1040 O TYR A 141 0.394 38.726 26.170 1.00 0.00 ATOM 1041 C TYR A 141 1.006 39.257 25.237 1.00 0.00 ATOM 1042 N GLY A 142 2.329 39.384 25.227 1.00 0.00 ATOM 1043 CA GLY A 142 3.152 38.883 26.326 1.00 0.00 ATOM 1044 O GLY A 142 3.448 39.335 28.649 1.00 0.00 ATOM 1045 C GLY A 142 3.200 39.796 27.537 1.00 0.00 ATOM 1046 N PHE A 143 3.008 41.092 27.311 1.00 0.00 ATOM 1047 CA PHE A 143 3.079 42.036 28.411 1.00 0.00 ATOM 1048 CB PHE A 143 2.374 41.474 29.647 1.00 0.00 ATOM 1049 CG PHE A 143 0.918 41.174 29.429 1.00 0.00 ATOM 1050 CD1 PHE A 143 0.467 39.868 29.372 1.00 0.00 ATOM 1051 CD2 PHE A 143 0.000 42.199 29.283 1.00 0.00 ATOM 1052 CE1 PHE A 143 -0.874 39.592 29.172 1.00 0.00 ATOM 1053 CE2 PHE A 143 -1.340 41.925 29.085 1.00 0.00 ATOM 1054 CZ PHE A 143 -1.778 40.628 29.027 1.00 0.00 ATOM 1055 O PHE A 143 4.856 43.055 29.683 1.00 0.00 ATOM 1056 C PHE A 143 4.539 42.298 28.756 1.00 0.00 ATOM 1057 N ALA A 144 5.439 41.659 28.015 1.00 0.00 ATOM 1058 CA ALA A 144 6.869 41.851 28.246 1.00 0.00 ATOM 1059 CB ALA A 144 7.630 40.560 27.986 1.00 0.00 ATOM 1060 O ALA A 144 7.409 42.715 26.080 1.00 0.00 ATOM 1061 C ALA A 144 7.341 42.931 27.292 1.00 0.00 ATOM 1062 N THR A 145 7.673 44.091 27.848 1.00 0.00 ATOM 1063 CA THR A 145 8.123 45.227 27.050 1.00 0.00 ATOM 1064 CB THR A 145 7.543 46.551 27.578 1.00 0.00 ATOM 1065 CG2 THR A 145 8.020 47.719 26.726 1.00 0.00 ATOM 1066 OG1 THR A 145 6.112 46.501 27.537 1.00 0.00 ATOM 1067 O THR A 145 10.226 45.972 27.969 1.00 0.00 ATOM 1068 C THR A 145 9.648 45.339 27.079 1.00 0.00 ATOM 1069 N ARG A 146 10.288 44.706 26.102 1.00 0.00 ATOM 1070 CA ARG A 146 11.743 44.714 26.000 1.00 0.00 ATOM 1071 CB ARG A 146 12.216 43.668 24.990 1.00 0.00 ATOM 1072 CG ARG A 146 11.830 42.242 25.347 1.00 0.00 ATOM 1073 CD ARG A 146 12.703 41.696 26.465 1.00 0.00 ATOM 1074 NE ARG A 146 12.361 40.316 26.804 1.00 0.00 ATOM 1075 CZ ARG A 146 12.989 39.596 27.728 1.00 0.00 ATOM 1076 NH1 ARG A 146 12.609 38.350 27.968 1.00 0.00 ATOM 1077 NH2 ARG A 146 13.995 40.126 28.410 1.00 0.00 ATOM 1078 O ARG A 146 11.806 46.525 24.473 1.00 0.00 ATOM 1079 C ARG A 146 12.265 46.041 25.512 1.00 0.00 ATOM 1080 N ALA A 147 13.340 46.644 26.203 1.00 0.00 ATOM 1081 CA ALA A 147 14.007 47.804 25.684 1.00 0.00 ATOM 1082 CB ALA A 147 14.858 48.421 26.785 1.00 0.00 ATOM 1083 O ALA A 147 15.168 46.318 24.213 1.00 0.00 ATOM 1084 C ALA A 147 14.845 47.479 24.469 1.00 0.00 ATOM 1085 N ASP A 148 15.190 48.501 23.709 1.00 0.00 ATOM 1086 CA ASP A 148 16.014 48.295 22.539 1.00 0.00 ATOM 1087 CB ASP A 148 16.373 49.635 21.893 1.00 0.00 ATOM 1088 CG ASP A 148 15.195 50.272 21.183 1.00 0.00 ATOM 1089 OD1 ASP A 148 14.175 49.580 20.983 1.00 0.00 ATOM 1090 OD2 ASP A 148 15.293 51.465 20.823 1.00 0.00 ATOM 1091 O ASP A 148 17.749 46.657 22.228 1.00 0.00 ATOM 1092 C ASP A 148 17.309 47.577 22.925 1.00 0.00 ATOM 1093 N LEU A 149 17.932 47.998 24.022 1.00 0.00 ATOM 1094 CA LEU A 149 19.193 47.375 24.425 1.00 0.00 ATOM 1095 CB LEU A 149 19.801 48.121 25.615 1.00 0.00 ATOM 1096 CG LEU A 149 20.306 49.540 25.340 1.00 0.00 ATOM 1097 CD1 LEU A 149 20.740 50.217 26.632 1.00 0.00 ATOM 1098 CD2 LEU A 149 21.496 49.514 24.393 1.00 0.00 ATOM 1099 O LEU A 149 19.862 45.075 24.513 1.00 0.00 ATOM 1100 C LEU A 149 19.005 45.907 24.817 1.00 0.00 ATOM 1101 N PHE A 150 17.922 45.609 25.477 1.00 0.00 ATOM 1102 CA PHE A 150 17.679 44.211 25.833 1.00 0.00 ATOM 1103 CB PHE A 150 16.437 44.119 26.722 1.00 0.00 ATOM 1104 CG PHE A 150 16.665 44.590 28.130 1.00 0.00 ATOM 1105 CD1 PHE A 150 16.249 45.847 28.530 1.00 0.00 ATOM 1106 CD2 PHE A 150 17.293 43.775 29.056 1.00 0.00 ATOM 1107 CE1 PHE A 150 16.458 46.282 29.826 1.00 0.00 ATOM 1108 CE2 PHE A 150 17.501 44.208 30.351 1.00 0.00 ATOM 1109 CZ PHE A 150 17.087 45.455 30.738 1.00 0.00 ATOM 1110 O PHE A 150 17.986 42.286 24.438 1.00 0.00 ATOM 1111 C PHE A 150 17.479 43.394 24.557 1.00 0.00 ATOM 1112 N PHE A 151 16.773 43.965 23.585 1.00 0.00 ATOM 1113 CA PHE A 151 16.565 43.259 22.329 1.00 0.00 ATOM 1114 CB PHE A 151 15.707 44.097 21.379 1.00 0.00 ATOM 1115 CG PHE A 151 15.452 43.437 20.053 1.00 0.00 ATOM 1116 CD1 PHE A 151 14.490 42.450 19.929 1.00 0.00 ATOM 1117 CD2 PHE A 151 16.173 43.804 18.931 1.00 0.00 ATOM 1118 CE1 PHE A 151 14.256 41.844 18.709 1.00 0.00 ATOM 1119 CE2 PHE A 151 15.939 43.198 17.711 1.00 0.00 ATOM 1120 CZ PHE A 151 14.985 42.222 17.599 1.00 0.00 ATOM 1121 O PHE A 151 18.138 41.955 21.069 1.00 0.00 ATOM 1122 C PHE A 151 17.911 43.021 21.642 1.00 0.00 ATOM 1123 N ALA A 152 18.781 44.012 21.719 1.00 0.00 ATOM 1124 CA ALA A 152 20.102 43.882 21.109 1.00 0.00 ATOM 1125 CB ALA A 152 20.906 45.163 21.258 1.00 0.00 ATOM 1126 O ALA A 152 21.638 42.033 21.122 1.00 0.00 ATOM 1127 C ALA A 152 20.896 42.761 21.786 1.00 0.00 ATOM 1128 N LEU A 153 20.759 42.638 23.084 1.00 0.00 ATOM 1129 CA LEU A 153 21.445 41.554 23.793 1.00 0.00 ATOM 1130 CB LEU A 153 21.315 41.751 25.304 1.00 0.00 ATOM 1131 CG LEU A 153 22.051 42.954 25.897 1.00 0.00 ATOM 1132 CD1 LEU A 153 21.694 43.134 27.364 1.00 0.00 ATOM 1133 CD2 LEU A 153 23.558 42.767 25.794 1.00 0.00 ATOM 1134 O LEU A 153 21.618 39.244 23.135 1.00 0.00 ATOM 1135 C LEU A 153 20.860 40.220 23.347 1.00 0.00 ATOM 1136 N ARG A 154 19.558 40.174 23.305 1.00 0.00 ATOM 1137 CA ARG A 154 18.912 38.897 22.928 1.00 0.00 ATOM 1138 CB ARG A 154 17.389 39.039 22.937 1.00 0.00 ATOM 1139 CG ARG A 154 16.793 39.224 24.323 1.00 0.00 ATOM 1140 CD ARG A 154 15.278 39.343 24.261 1.00 0.00 ATOM 1141 NE ARG A 154 14.852 40.610 23.672 1.00 0.00 ATOM 1142 CZ ARG A 154 13.600 40.888 23.324 1.00 0.00 ATOM 1143 NH1 ARG A 154 13.305 42.068 22.796 1.00 0.00 ATOM 1144 NH2 ARG A 154 12.645 39.986 23.506 1.00 0.00 ATOM 1145 O ARG A 154 19.619 37.233 21.365 1.00 0.00 ATOM 1146 C ARG A 154 19.305 38.415 21.547 1.00 0.00 ATOM 1147 N ALA A 155 19.319 39.316 20.568 1.00 0.00 ATOM 1148 CA ALA A 155 19.637 38.876 19.220 1.00 0.00 ATOM 1149 CB ALA A 155 19.232 39.934 18.205 1.00 0.00 ATOM 1150 O ALA A 155 21.439 37.625 18.242 1.00 0.00 ATOM 1151 C ALA A 155 21.107 38.444 19.101 1.00 0.00 ATOM 1152 N GLU A 156 21.935 38.969 19.928 1.00 0.00 ATOM 1153 CA GLU A 156 23.352 38.632 19.893 1.00 0.00 ATOM 1154 CB GLU A 156 24.182 39.824 20.377 1.00 0.00 ATOM 1155 CG GLU A 156 24.025 41.075 19.529 1.00 0.00 ATOM 1156 CD GLU A 156 24.859 42.234 20.040 1.00 0.00 ATOM 1157 OE1 GLU A 156 25.571 42.053 21.049 1.00 0.00 ATOM 1158 OE2 GLU A 156 24.801 43.322 19.429 1.00 0.00 ATOM 1159 O GLU A 156 24.928 36.974 20.590 1.00 0.00 ATOM 1160 C GLU A 156 23.762 37.387 20.655 1.00 0.00 ATOM 1161 N HIS A 157 22.796 36.779 21.353 1.00 0.00 ATOM 1162 CA HIS A 157 23.084 35.588 22.143 1.00 0.00 ATOM 1163 CB HIS A 157 21.844 35.101 22.895 1.00 0.00 ATOM 1164 CG HIS A 157 22.127 34.024 23.894 1.00 0.00 ATOM 1165 CD2 HIS A 157 22.286 33.966 25.341 1.00 0.00 ATOM 1166 ND1 HIS A 157 22.311 32.707 23.536 1.00 0.00 ATOM 1167 CE1 HIS A 157 22.547 31.980 24.644 1.00 0.00 ATOM 1168 NE2 HIS A 157 22.534 32.729 25.731 1.00 0.00 ATOM 1169 O HIS A 157 22.994 34.323 20.100 1.00 0.00 ATOM 1170 C HIS A 157 23.553 34.498 21.187 1.00 0.00 ATOM 1171 N LYS A 158 24.603 33.580 21.577 1.00 0.00 ATOM 1172 CA LYS A 158 25.058 32.546 20.640 1.00 0.00 ATOM 1173 CB LYS A 158 26.181 31.715 21.264 1.00 0.00 ATOM 1174 CG LYS A 158 26.769 30.668 20.332 1.00 0.00 ATOM 1175 CD LYS A 158 27.934 29.941 20.984 1.00 0.00 ATOM 1176 CE LYS A 158 28.512 28.882 20.058 1.00 0.00 ATOM 1177 NZ LYS A 158 29.663 28.170 20.678 1.00 0.00 ATOM 1178 O LYS A 158 23.209 31.113 21.160 1.00 0.00 ATOM 1179 C LYS A 158 23.903 31.609 20.279 1.00 0.00 ATOM 1180 N ASN A 159 23.730 31.335 18.991 1.00 0.00 ATOM 1181 CA ASN A 159 22.651 30.453 18.563 1.00 0.00 ATOM 1182 CB ASN A 159 22.210 29.547 19.714 1.00 0.00 ATOM 1183 CG ASN A 159 23.244 28.493 20.055 1.00 0.00 ATOM 1184 ND2 ASN A 159 23.190 27.986 21.282 1.00 0.00 ATOM 1185 OD1 ASN A 159 24.081 28.138 19.223 1.00 0.00 ATOM 1186 O ASN A 159 20.503 30.598 17.499 1.00 0.00 ATOM 1187 C ASN A 159 21.407 31.201 18.085 1.00 0.00 ATOM 1188 N LEU A 160 21.337 32.500 18.336 1.00 0.00 ATOM 1189 CA LEU A 160 20.184 33.265 17.874 1.00 0.00 ATOM 1190 CB LEU A 160 19.954 34.484 18.771 1.00 0.00 ATOM 1191 CG LEU A 160 19.661 34.195 20.245 1.00 0.00 ATOM 1192 CD1 LEU A 160 19.565 35.489 21.038 1.00 0.00 ATOM 1193 CD2 LEU A 160 18.346 33.447 20.395 1.00 0.00 ATOM 1194 O LEU A 160 21.496 34.317 16.168 1.00 0.00 ATOM 1195 C LEU A 160 20.445 33.734 16.452 1.00 0.00 ATOM 1196 N VAL A 161 19.446 33.342 15.523 1.00 0.00 ATOM 1197 CA VAL A 161 19.631 33.611 14.100 1.00 0.00 ATOM 1198 CB VAL A 161 19.538 32.378 13.181 1.00 0.00 ATOM 1199 CG1 VAL A 161 20.660 31.399 13.492 1.00 0.00 ATOM 1200 CG2 VAL A 161 18.209 31.666 13.379 1.00 0.00 ATOM 1201 O VAL A 161 18.757 35.040 12.385 1.00 0.00 ATOM 1202 C VAL A 161 18.630 34.607 13.527 1.00 0.00 ATOM 1203 N GLY A 162 17.600 34.986 14.311 1.00 0.00 ATOM 1204 CA GLY A 162 16.610 35.929 13.834 1.00 0.00 ATOM 1205 O GLY A 162 15.674 35.973 16.035 1.00 0.00 ATOM 1206 C GLY A 162 15.688 36.463 14.908 1.00 0.00 ATOM 1207 N PHE A 163 14.957 37.508 14.555 1.00 0.00 ATOM 1208 CA PHE A 163 14.016 38.142 15.469 1.00 0.00 ATOM 1209 CB PHE A 163 14.234 39.254 16.042 1.00 0.00 ATOM 1210 CG PHE A 163 15.472 40.090 15.760 1.00 0.00 ATOM 1211 CD1 PHE A 163 15.391 41.255 14.969 1.00 0.00 ATOM 1212 CD2 PHE A 163 16.733 39.689 16.254 1.00 0.00 ATOM 1213 CE1 PHE A 163 16.554 42.016 14.662 1.00 0.00 ATOM 1214 CE2 PHE A 163 17.910 40.437 15.959 1.00 0.00 ATOM 1215 CZ PHE A 163 17.818 41.604 15.158 1.00 0.00 ATOM 1216 O PHE A 163 12.660 38.691 13.571 1.00 0.00 ATOM 1217 C PHE A 163 12.691 38.274 14.727 1.00 0.00 ATOM 1218 N LYS A 164 11.620 37.880 15.421 1.00 0.00 ATOM 1219 CA LYS A 164 10.248 38.007 14.925 1.00 0.00 ATOM 1220 CB LYS A 164 9.414 36.751 15.189 1.00 0.00 ATOM 1221 CG LYS A 164 8.004 36.814 14.624 1.00 0.00 ATOM 1222 CD LYS A 164 7.232 35.538 14.920 1.00 0.00 ATOM 1223 CE LYS A 164 5.830 35.592 14.337 1.00 0.00 ATOM 1224 NZ LYS A 164 5.067 34.344 14.612 1.00 0.00 ATOM 1225 O LYS A 164 9.616 39.124 16.936 1.00 0.00 ATOM 1226 C LYS A 164 9.803 39.207 15.723 1.00 0.00 ATOM 1227 N GLU A 165 9.685 40.338 15.038 1.00 0.00 ATOM 1228 CA GLU A 165 9.325 41.594 15.668 1.00 0.00 ATOM 1229 CB GLU A 165 10.410 42.675 15.336 1.00 0.00 ATOM 1230 CG GLU A 165 10.479 43.870 16.269 1.00 0.00 ATOM 1231 CD GLU A 165 11.583 44.836 15.890 1.00 0.00 ATOM 1232 OE1 GLU A 165 12.725 44.657 16.364 1.00 0.00 ATOM 1233 OE2 GLU A 165 11.307 45.772 15.114 1.00 0.00 ATOM 1234 O GLU A 165 7.416 42.427 14.470 1.00 0.00 ATOM 1235 C GLU A 165 7.834 41.870 15.494 1.00 0.00 ATOM 1236 N PHE A 166 7.019 41.421 16.445 1.00 0.00 ATOM 1237 CA PHE A 166 5.594 41.691 16.335 1.00 0.00 ATOM 1238 CB PHE A 166 4.774 40.503 16.844 1.00 0.00 ATOM 1239 CG PHE A 166 3.303 40.617 16.564 1.00 0.00 ATOM 1240 CD1 PHE A 166 2.824 41.569 15.681 1.00 0.00 ATOM 1241 CD2 PHE A 166 2.398 39.772 17.184 1.00 0.00 ATOM 1242 CE1 PHE A 166 1.470 41.674 15.422 1.00 0.00 ATOM 1243 CE2 PHE A 166 1.045 39.878 16.925 1.00 0.00 ATOM 1244 CZ PHE A 166 0.579 40.822 16.049 1.00 0.00 ATOM 1245 O PHE A 166 4.729 42.840 18.266 1.00 0.00 ATOM 1246 C PHE A 166 5.297 42.917 17.178 1.00 0.00 ATOM 1247 N GLY A 167 5.728 44.053 16.647 1.00 0.00 ATOM 1248 CA GLY A 167 5.552 45.344 17.279 1.00 0.00 ATOM 1249 O GLY A 167 5.870 46.245 15.094 1.00 0.00 ATOM 1250 C GLY A 167 5.283 46.340 16.167 1.00 0.00 ATOM 1251 N GLY A 168 4.380 47.277 16.425 1.00 0.00 ATOM 1252 CA GLY A 168 4.066 48.291 15.435 1.00 0.00 ATOM 1253 O GLY A 168 4.761 50.496 14.797 1.00 0.00 ATOM 1254 C GLY A 168 4.977 49.509 15.510 1.00 0.00 ATOM 1255 N PRO A 169 6.121 49.488 16.432 1.00 0.00 ATOM 1256 CA PRO A 169 7.076 50.601 16.569 1.00 0.00 ATOM 1257 CB PRO A 169 7.303 50.592 18.137 1.00 0.00 ATOM 1258 CG PRO A 169 7.461 49.099 18.343 1.00 0.00 ATOM 1259 CD PRO A 169 6.341 48.548 17.510 1.00 0.00 ATOM 1260 O PRO A 169 9.111 49.811 15.560 1.00 0.00 ATOM 1261 C PRO A 169 8.099 50.524 15.447 1.00 0.00 ATOM 1262 N ALA A 170 7.875 51.286 14.378 1.00 0.00 ATOM 1263 CA ALA A 170 8.780 51.221 13.239 1.00 0.00 ATOM 1264 CB ALA A 170 8.100 51.757 11.989 1.00 0.00 ATOM 1265 O ALA A 170 11.162 51.371 13.000 1.00 0.00 ATOM 1266 C ALA A 170 10.135 51.809 13.550 1.00 0.00 ATOM 1267 N ASP A 171 10.158 52.839 14.387 1.00 0.00 ATOM 1268 CA ASP A 171 11.414 53.493 14.746 1.00 0.00 ATOM 1269 CB ASP A 171 11.162 54.600 15.772 1.00 0.00 ATOM 1270 CG ASP A 171 10.383 55.765 15.193 1.00 0.00 ATOM 1271 OD1 ASP A 171 10.262 55.841 13.953 1.00 0.00 ATOM 1272 OD2 ASP A 171 9.895 56.603 15.981 1.00 0.00 ATOM 1273 O ASP A 171 13.549 52.418 15.012 1.00 0.00 ATOM 1274 C ASP A 171 12.359 52.451 15.343 1.00 0.00 ATOM 1275 N MET A 172 11.829 51.532 16.183 1.00 0.00 ATOM 1276 CA MET A 172 12.602 50.483 16.766 1.00 0.00 ATOM 1277 CB MET A 172 11.820 49.738 17.849 1.00 0.00 ATOM 1278 CG MET A 172 11.587 50.547 19.115 1.00 0.00 ATOM 1279 SD MET A 172 10.578 49.673 20.326 1.00 0.00 ATOM 1280 CE MET A 172 11.698 48.367 20.822 1.00 0.00 ATOM 1281 O MET A 172 14.180 49.038 15.681 1.00 0.00 ATOM 1282 C MET A 172 13.034 49.504 15.677 1.00 0.00 ATOM 1283 N ARG A 173 12.099 49.172 14.768 1.00 0.00 ATOM 1284 CA ARG A 173 12.402 48.262 13.658 1.00 0.00 ATOM 1285 CB ARG A 173 11.237 48.187 12.669 1.00 0.00 ATOM 1286 CG ARG A 173 10.014 47.460 13.203 1.00 0.00 ATOM 1287 CD ARG A 173 8.897 47.429 12.174 1.00 0.00 ATOM 1288 NE ARG A 173 7.672 46.843 12.713 1.00 0.00 ATOM 1289 CZ ARG A 173 7.460 45.537 12.839 1.00 0.00 ATOM 1290 NH1 ARG A 173 6.315 45.096 13.341 1.00 0.00 ATOM 1291 NH2 ARG A 173 8.393 44.676 12.461 1.00 0.00 ATOM 1292 O ARG A 173 14.532 48.059 12.554 1.00 0.00 ATOM 1293 C ARG A 173 13.621 48.809 12.907 1.00 0.00 ATOM 1294 N TYR A 174 13.649 50.136 12.675 1.00 0.00 ATOM 1295 CA TYR A 174 14.770 50.752 11.974 1.00 0.00 ATOM 1296 CB TYR A 174 14.458 52.215 11.654 1.00 0.00 ATOM 1297 CG TYR A 174 15.589 52.947 10.968 1.00 0.00 ATOM 1298 CD1 TYR A 174 15.833 52.770 9.612 1.00 0.00 ATOM 1299 CD2 TYR A 174 16.411 53.812 11.680 1.00 0.00 ATOM 1300 CE1 TYR A 174 16.865 53.436 8.977 1.00 0.00 ATOM 1301 CE2 TYR A 174 17.449 54.485 11.062 1.00 0.00 ATOM 1302 CZ TYR A 174 17.670 54.290 9.699 1.00 0.00 ATOM 1303 OH TYR A 174 18.698 54.953 9.070 1.00 0.00 ATOM 1304 O TYR A 174 17.117 50.485 12.308 1.00 0.00 ATOM 1305 C TYR A 174 16.034 50.723 12.820 1.00 0.00 ATOM 1306 N ALA A 175 15.895 50.944 14.123 1.00 0.00 ATOM 1307 CA ALA A 175 17.057 50.905 15.005 1.00 0.00 ATOM 1308 CB ALA A 175 16.657 51.278 16.424 1.00 0.00 ATOM 1309 O ALA A 175 18.918 49.392 15.139 1.00 0.00 ATOM 1310 C ALA A 175 17.694 49.525 15.054 1.00 0.00 ATOM 1311 N ALA A 176 16.842 48.496 15.023 1.00 0.00 ATOM 1312 CA ALA A 176 17.321 47.131 15.038 1.00 0.00 ATOM 1313 CB ALA A 176 16.153 46.160 15.132 1.00 0.00 ATOM 1314 O ALA A 176 19.134 46.171 13.799 1.00 0.00 ATOM 1315 C ALA A 176 18.094 46.819 13.754 1.00 0.00 ATOM 1316 N GLU A 177 17.564 47.263 12.620 1.00 0.00 ATOM 1317 CA GLU A 177 18.219 47.029 11.329 1.00 0.00 ATOM 1318 CB GLU A 177 17.352 47.556 10.184 1.00 0.00 ATOM 1319 CG GLU A 177 17.943 47.330 8.802 1.00 0.00 ATOM 1320 CD GLU A 177 18.018 45.861 8.434 1.00 0.00 ATOM 1321 OE1 GLU A 177 17.421 45.037 9.159 1.00 0.00 ATOM 1322 OE2 GLU A 177 18.671 45.535 7.422 1.00 0.00 ATOM 1323 O GLU A 177 20.556 47.231 10.788 1.00 0.00 ATOM 1324 C GLU A 177 19.566 47.755 11.295 1.00 0.00 ATOM 1325 N ASN A 178 19.626 48.913 11.765 1.00 0.00 ATOM 1326 CA ASN A 178 20.853 49.693 11.768 1.00 0.00 ATOM 1327 CB ASN A 178 20.614 51.064 12.403 1.00 0.00 ATOM 1328 CG ASN A 178 21.822 51.973 12.299 1.00 0.00 ATOM 1329 ND2 ASN A 178 22.382 52.345 13.446 1.00 0.00 ATOM 1330 OD1 ASN A 178 22.246 52.334 11.202 1.00 0.00 ATOM 1331 O ASN A 178 23.081 48.901 12.122 1.00 0.00 ATOM 1332 C ASN A 178 21.937 48.973 12.562 1.00 0.00 ATOM 1333 N ILE A 179 21.559 48.394 13.695 1.00 0.00 ATOM 1334 CA ILE A 179 22.484 47.626 14.537 1.00 0.00 ATOM 1335 CB ILE A 179 21.884 47.349 15.927 1.00 0.00 ATOM 1336 CG1 ILE A 179 21.758 48.649 16.722 1.00 0.00 ATOM 1337 CG2 ILE A 179 22.769 46.390 16.710 1.00 0.00 ATOM 1338 CD1 ILE A 179 20.944 48.514 17.991 1.00 0.00 ATOM 1339 O ILE A 179 23.940 45.755 14.168 1.00 0.00 ATOM 1340 C ILE A 179 22.845 46.264 13.938 1.00 0.00 ATOM 1341 N THR A 180 21.921 45.690 13.158 1.00 0.00 ATOM 1342 CA THR A 180 22.179 44.383 12.575 1.00 0.00 ATOM 1343 CB THR A 180 20.906 43.780 11.954 1.00 0.00 ATOM 1344 CG2 THR A 180 19.825 43.613 13.011 1.00 0.00 ATOM 1345 OG1 THR A 180 20.417 44.648 10.924 1.00 0.00 ATOM 1346 O THR A 180 23.890 43.442 11.267 1.00 0.00 ATOM 1347 C THR A 180 23.218 44.437 11.474 1.00 0.00 ATOM 1348 N SER A 181 23.387 45.561 10.779 1.00 0.00 ATOM 1349 CA SER A 181 24.446 45.612 9.769 1.00 0.00 ATOM 1350 CB SER A 181 24.494 46.993 9.112 1.00 0.00 ATOM 1351 OG SER A 181 23.320 47.243 8.359 1.00 0.00 ATOM 1352 O SER A 181 26.655 44.680 9.843 1.00 0.00 ATOM 1353 C SER A 181 25.790 45.334 10.424 1.00 0.00 ATOM 1354 N ARG A 182 25.948 45.824 11.642 1.00 0.00 ATOM 1355 CA ARG A 182 27.179 45.652 12.392 1.00 0.00 ATOM 1356 CB ARG A 182 27.158 46.507 13.661 1.00 0.00 ATOM 1357 CG ARG A 182 27.275 48.001 13.404 1.00 0.00 ATOM 1358 CD ARG A 182 27.198 48.792 14.699 1.00 0.00 ATOM 1359 NE ARG A 182 27.283 50.232 14.467 1.00 0.00 ATOM 1360 CZ ARG A 182 27.220 51.148 15.427 1.00 0.00 ATOM 1361 NH1 ARG A 182 27.305 52.435 15.123 1.00 0.00 ATOM 1362 NH2 ARG A 182 27.071 50.775 16.692 1.00 0.00 ATOM 1363 O ARG A 182 28.404 43.592 12.551 1.00 0.00 ATOM 1364 C ARG A 182 27.362 44.184 12.804 1.00 0.00 ATOM 1365 N ASP A 183 26.334 43.588 13.397 1.00 0.00 ATOM 1366 CA ASP A 183 26.361 42.181 13.809 1.00 0.00 ATOM 1367 CB ASP A 183 25.726 42.014 15.191 1.00 0.00 ATOM 1368 CG ASP A 183 25.884 40.609 15.739 1.00 0.00 ATOM 1369 OD1 ASP A 183 26.462 39.757 15.031 1.00 0.00 ATOM 1370 OD2 ASP A 183 25.430 40.361 16.875 1.00 0.00 ATOM 1371 O ASP A 183 24.387 41.101 12.967 1.00 0.00 ATOM 1372 C ASP A 183 25.568 41.379 12.772 1.00 0.00 ATOM 1373 N ASP A 184 26.220 41.011 11.672 1.00 0.00 ATOM 1374 CA ASP A 184 25.553 40.274 10.598 1.00 0.00 ATOM 1375 CB ASP A 184 26.494 40.095 9.406 1.00 0.00 ATOM 1376 CG ASP A 184 26.706 41.383 8.633 1.00 0.00 ATOM 1377 OD1 ASP A 184 25.946 42.347 8.864 1.00 0.00 ATOM 1378 OD2 ASP A 184 27.633 41.427 7.796 1.00 0.00 ATOM 1379 O ASP A 184 24.120 38.372 10.335 1.00 0.00 ATOM 1380 C ASP A 184 25.068 38.872 10.947 1.00 0.00 ATOM 1381 N GLU A 185 25.706 38.221 11.916 1.00 0.00 ATOM 1382 CA GLU A 185 25.287 36.871 12.292 1.00 0.00 ATOM 1383 CB GLU A 185 26.155 36.341 13.436 1.00 0.00 ATOM 1384 CG GLU A 185 27.583 36.011 13.030 1.00 0.00 ATOM 1385 CD GLU A 185 28.436 35.575 14.205 1.00 0.00 ATOM 1386 OE1 GLU A 185 27.935 35.613 15.349 1.00 0.00 ATOM 1387 OE2 GLU A 185 29.604 35.193 13.983 1.00 0.00 ATOM 1388 O GLU A 185 23.319 35.563 12.642 1.00 0.00 ATOM 1389 C GLU A 185 23.860 36.658 12.780 1.00 0.00 ATOM 1390 N VAL A 186 23.226 37.691 13.315 1.00 0.00 ATOM 1391 CA VAL A 186 21.867 37.517 13.817 1.00 0.00 ATOM 1392 CB VAL A 186 21.822 37.571 15.355 1.00 0.00 ATOM 1393 CG1 VAL A 186 22.445 36.318 15.951 1.00 0.00 ATOM 1394 CG2 VAL A 186 22.590 38.781 15.868 1.00 0.00 ATOM 1395 O VAL A 186 21.245 39.822 13.906 1.00 0.00 ATOM 1396 C VAL A 186 21.191 38.769 13.280 1.00 0.00 ATOM 1397 N THR A 187 20.496 38.648 11.931 1.00 0.00 ATOM 1398 CA THR A 187 19.923 39.814 11.172 1.00 0.00 ATOM 1399 CB THR A 187 20.976 40.185 10.111 1.00 0.00 ATOM 1400 CG2 THR A 187 22.195 40.814 10.768 1.00 0.00 ATOM 1401 OG1 THR A 187 21.385 39.007 9.405 1.00 0.00 ATOM 1402 O THR A 187 18.193 40.274 9.572 1.00 0.00 ATOM 1403 C THR A 187 18.701 39.446 10.330 1.00 0.00 ATOM 1404 N LEU A 188 18.225 38.260 10.400 1.00 0.00 ATOM 1405 CA LEU A 188 16.953 37.861 9.801 1.00 0.00 ATOM 1406 CB LEU A 188 16.820 36.338 9.765 1.00 0.00 ATOM 1407 CG LEU A 188 17.895 35.582 8.981 1.00 0.00 ATOM 1408 CD1 LEU A 188 17.724 34.080 9.145 1.00 0.00 ATOM 1409 CD2 LEU A 188 17.809 35.910 7.497 1.00 0.00 ATOM 1410 O LEU A 188 15.787 38.242 11.872 1.00 0.00 ATOM 1411 C LEU A 188 15.900 38.543 10.691 1.00 0.00 ATOM 1412 N MET A 189 15.135 39.463 10.120 1.00 0.00 ATOM 1413 CA MET A 189 14.188 40.241 10.926 1.00 0.00 ATOM 1414 CB MET A 189 14.610 41.711 10.977 1.00 0.00 ATOM 1415 CG MET A 189 15.920 41.957 11.706 1.00 0.00 ATOM 1416 SD MET A 189 16.437 43.683 11.645 1.00 0.00 ATOM 1417 CE MET A 189 15.081 44.473 12.508 1.00 0.00 ATOM 1418 O MET A 189 12.515 40.774 9.321 1.00 0.00 ATOM 1419 C MET A 189 12.792 40.170 10.343 1.00 0.00 ATOM 1420 N ILE A 190 11.914 39.427 11.012 1.00 0.00 ATOM 1421 CA ILE A 190 10.557 39.240 10.529 1.00 0.00 ATOM 1422 CB ILE A 190 9.981 37.884 10.977 1.00 0.00 ATOM 1423 CG1 ILE A 190 10.867 36.738 10.485 1.00 0.00 ATOM 1424 CG2 ILE A 190 8.581 37.687 10.412 1.00 0.00 ATOM 1425 CD1 ILE A 190 10.997 36.670 8.978 1.00 0.00 ATOM 1426 O ILE A 190 9.406 40.501 12.216 1.00 0.00 ATOM 1427 C ILE A 190 9.542 40.289 11.005 1.00 0.00 ATOM 1428 N GLY A 191 8.826 40.911 10.067 1.00 0.00 ATOM 1429 CA GLY A 191 7.745 41.836 10.434 1.00 0.00 ATOM 1430 O GLY A 191 6.201 39.994 10.281 1.00 0.00 ATOM 1431 C GLY A 191 6.614 40.935 10.969 1.00 0.00 ATOM 1432 N VAL A 192 6.116 41.213 12.177 1.00 0.00 ATOM 1433 CA VAL A 192 5.058 40.393 12.756 1.00 0.00 ATOM 1434 CB VAL A 192 5.242 40.223 14.275 1.00 0.00 ATOM 1435 CG1 VAL A 192 4.026 39.547 14.887 1.00 0.00 ATOM 1436 CG2 VAL A 192 6.468 39.370 14.570 1.00 0.00 ATOM 1437 O VAL A 192 2.943 39.868 11.749 1.00 0.00 ATOM 1438 C VAL A 192 3.658 40.745 12.274 1.00 0.00 ATOM 1439 N ASP A 193 3.329 42.135 12.470 1.00 0.00 ATOM 1440 CA ASP A 193 1.987 42.560 12.116 1.00 0.00 ATOM 1441 CB ASP A 193 1.871 43.947 12.750 1.00 0.00 ATOM 1442 CG ASP A 193 0.478 44.534 12.620 1.00 0.00 ATOM 1443 OD1 ASP A 193 -0.374 43.898 11.965 1.00 0.00 ATOM 1444 OD2 ASP A 193 0.240 45.628 13.173 1.00 0.00 ATOM 1445 O ASP A 193 2.484 43.333 9.900 1.00 0.00 ATOM 1446 C ASP A 193 1.783 42.608 10.603 1.00 0.00 ATOM 1447 N THR A 194 0.826 41.847 10.102 1.00 0.00 ATOM 1448 CA THR A 194 0.585 41.766 8.667 1.00 0.00 ATOM 1449 CB THR A 194 -0.474 40.703 8.317 1.00 0.00 ATOM 1450 CG2 THR A 194 -0.794 40.741 6.830 1.00 0.00 ATOM 1451 OG1 THR A 194 0.022 39.402 8.653 1.00 0.00 ATOM 1452 O THR A 194 0.325 43.422 6.973 1.00 0.00 ATOM 1453 C THR A 194 0.050 43.076 8.117 1.00 0.00 ATOM 1454 N ALA A 195 -0.732 43.789 8.927 1.00 0.00 ATOM 1455 CA ALA A 195 -1.362 45.027 8.525 1.00 0.00 ATOM 1456 CB ALA A 195 -2.325 45.507 9.600 1.00 0.00 ATOM 1457 O ALA A 195 -0.700 47.021 7.400 1.00 0.00 ATOM 1458 C ALA A 195 -0.358 46.118 8.148 1.00 0.00 ATOM 1459 N VAL A 196 0.927 46.201 8.691 1.00 0.00 ATOM 1460 CA VAL A 196 1.911 47.236 8.348 1.00 0.00 ATOM 1461 CB VAL A 196 2.367 48.020 9.593 1.00 0.00 ATOM 1462 CG1 VAL A 196 1.191 48.834 10.138 1.00 0.00 ATOM 1463 CG2 VAL A 196 2.906 47.096 10.690 1.00 0.00 ATOM 1464 O VAL A 196 4.173 47.263 7.555 1.00 0.00 ATOM 1465 C VAL A 196 3.111 46.652 7.607 1.00 0.00 ATOM 1466 N VAL A 197 2.914 45.481 7.003 1.00 0.00 ATOM 1467 CA VAL A 197 3.989 44.781 6.306 1.00 0.00 ATOM 1468 CB VAL A 197 3.442 43.648 5.416 1.00 0.00 ATOM 1469 CG1 VAL A 197 4.547 43.076 4.543 1.00 0.00 ATOM 1470 CG2 VAL A 197 2.875 42.527 6.272 1.00 0.00 ATOM 1471 O VAL A 197 6.068 45.708 5.516 1.00 0.00 ATOM 1472 C VAL A 197 4.836 45.665 5.374 1.00 0.00 ATOM 1473 N HIS A 198 4.192 46.365 4.436 1.00 0.00 ATOM 1474 CA HIS A 198 4.927 47.214 3.496 1.00 0.00 ATOM 1475 CB HIS A 198 3.959 47.954 2.572 1.00 0.00 ATOM 1476 CG HIS A 198 4.631 48.890 1.617 1.00 0.00 ATOM 1477 CD2 HIS A 198 4.778 50.335 1.507 1.00 0.00 ATOM 1478 ND1 HIS A 198 5.332 48.452 0.514 1.00 0.00 ATOM 1479 CE1 HIS A 198 5.819 49.517 -0.147 1.00 0.00 ATOM 1480 NE2 HIS A 198 5.490 50.649 0.442 1.00 0.00 ATOM 1481 O HIS A 198 6.941 48.425 3.967 1.00 0.00 ATOM 1482 C HIS A 198 5.757 48.243 4.257 1.00 0.00 ATOM 1483 N GLY A 199 5.158 48.873 5.260 1.00 0.00 ATOM 1484 CA GLY A 199 5.885 49.897 6.023 1.00 0.00 ATOM 1485 O GLY A 199 8.080 49.877 6.988 1.00 0.00 ATOM 1486 C GLY A 199 7.015 49.274 6.824 1.00 0.00 ATOM 1487 N PHE A 200 6.824 48.019 7.321 1.00 0.00 ATOM 1488 CA PHE A 200 7.865 47.374 8.111 1.00 0.00 ATOM 1489 CB PHE A 200 7.288 46.107 8.747 1.00 0.00 ATOM 1490 CG PHE A 200 6.221 46.373 9.770 1.00 0.00 ATOM 1491 CD1 PHE A 200 6.078 47.632 10.329 1.00 0.00 ATOM 1492 CD2 PHE A 200 5.361 45.367 10.171 1.00 0.00 ATOM 1493 CE1 PHE A 200 5.097 47.877 11.271 1.00 0.00 ATOM 1494 CE2 PHE A 200 4.379 45.614 11.113 1.00 0.00 ATOM 1495 CZ PHE A 200 4.245 46.861 11.662 1.00 0.00 ATOM 1496 O PHE A 200 10.234 47.100 7.769 1.00 0.00 ATOM 1497 C PHE A 200 9.097 46.993 7.291 1.00 0.00 ATOM 1498 N VAL A 201 8.877 46.553 6.076 1.00 0.00 ATOM 1499 CA VAL A 201 9.980 46.217 5.182 1.00 0.00 ATOM 1500 CB VAL A 201 9.497 45.616 3.850 1.00 0.00 ATOM 1501 CG1 VAL A 201 10.665 45.436 2.892 1.00 0.00 ATOM 1502 CG2 VAL A 201 8.850 44.259 4.080 1.00 0.00 ATOM 1503 O VAL A 201 11.993 47.526 4.959 1.00 0.00 ATOM 1504 C VAL A 201 10.771 47.509 4.909 1.00 0.00 ATOM 1505 N ASN A 202 10.053 48.592 4.652 1.00 0.00 ATOM 1506 CA ASN A 202 10.725 49.860 4.369 1.00 0.00 ATOM 1507 CB ASN A 202 9.700 50.948 4.039 1.00 0.00 ATOM 1508 CG ASN A 202 9.076 50.765 2.669 1.00 0.00 ATOM 1509 ND2 ASN A 202 7.917 51.381 2.462 1.00 0.00 ATOM 1510 OD1 ASN A 202 9.630 50.078 1.811 1.00 0.00 ATOM 1511 O ASN A 202 12.584 50.980 5.389 1.00 0.00 ATOM 1512 C ASN A 202 11.539 50.329 5.556 1.00 0.00 ATOM 1513 N CYS A 203 11.061 50.002 6.757 1.00 0.00 ATOM 1514 CA CYS A 203 11.750 50.385 7.983 1.00 0.00 ATOM 1515 CB CYS A 203 10.812 50.268 9.185 1.00 0.00 ATOM 1516 SG CYS A 203 9.437 51.444 9.175 1.00 0.00 ATOM 1517 O CYS A 203 13.807 49.848 9.028 1.00 0.00 ATOM 1518 C CYS A 203 12.949 49.498 8.237 1.00 0.00 ATOM 1519 N GLY A 204 12.996 48.327 7.603 1.00 0.00 ATOM 1520 CA GLY A 204 14.157 47.480 7.787 1.00 0.00 ATOM 1521 O GLY A 204 14.831 45.239 7.762 1.00 0.00 ATOM 1522 C GLY A 204 13.895 46.004 7.890 1.00 0.00 ATOM 1523 N ALA A 205 12.670 45.559 8.079 1.00 0.00 ATOM 1524 CA ALA A 205 12.458 44.107 8.158 1.00 0.00 ATOM 1525 CB ALA A 205 10.993 43.841 8.467 1.00 0.00 ATOM 1526 O ALA A 205 12.753 44.258 5.821 1.00 0.00 ATOM 1527 C ALA A 205 12.843 43.542 6.806 1.00 0.00 ATOM 1528 N THR A 206 13.245 42.276 6.753 1.00 0.00 ATOM 1529 CA THR A 206 13.577 41.657 5.468 1.00 0.00 ATOM 1530 CB THR A 206 15.046 41.198 5.426 1.00 0.00 ATOM 1531 CG2 THR A 206 15.980 42.390 5.574 1.00 0.00 ATOM 1532 OG1 THR A 206 15.294 40.280 6.498 1.00 0.00 ATOM 1533 O THR A 206 13.075 39.569 4.395 1.00 0.00 ATOM 1534 C THR A 206 12.714 40.431 5.188 1.00 0.00 ATOM 1535 N GLY A 207 11.564 40.361 5.849 1.00 0.00 ATOM 1536 CA GLY A 207 10.656 39.244 5.655 1.00 0.00 ATOM 1537 O GLY A 207 9.391 40.447 7.249 1.00 0.00 ATOM 1538 C GLY A 207 9.531 39.404 6.653 1.00 0.00 ATOM 1539 N ALA A 208 8.748 38.363 6.874 1.00 0.00 ATOM 1540 CA ALA A 208 7.678 38.516 7.826 1.00 0.00 ATOM 1541 CB ALA A 208 6.526 39.262 7.216 1.00 0.00 ATOM 1542 O ALA A 208 7.329 36.199 7.420 1.00 0.00 ATOM 1543 C ALA A 208 7.106 37.165 8.150 1.00 0.00 ATOM 1544 N ILE A 209 6.436 37.101 9.288 1.00 0.00 ATOM 1545 CA ILE A 209 5.759 35.890 9.714 1.00 0.00 ATOM 1546 CB ILE A 209 6.447 35.259 10.938 1.00 0.00 ATOM 1547 CG1 ILE A 209 7.892 34.882 10.602 1.00 0.00 ATOM 1548 CG2 ILE A 209 5.709 34.004 11.376 1.00 0.00 ATOM 1549 CD1 ILE A 209 8.703 34.448 11.803 1.00 0.00 ATOM 1550 O ILE A 209 4.204 37.317 10.864 1.00 0.00 ATOM 1551 C ILE A 209 4.365 36.389 10.048 1.00 0.00 ATOM 1552 N THR A 210 3.351 35.800 9.428 1.00 0.00 ATOM 1553 CA THR A 210 2.009 36.293 9.702 1.00 0.00 ATOM 1554 CB THR A 210 1.643 37.452 8.758 1.00 0.00 ATOM 1555 CG2 THR A 210 2.680 38.560 8.848 1.00 0.00 ATOM 1556 OG1 THR A 210 1.591 36.974 7.408 1.00 0.00 ATOM 1557 O THR A 210 1.010 34.344 8.752 1.00 0.00 ATOM 1558 C THR A 210 0.905 35.280 9.541 1.00 0.00 ATOM 1559 N GLY A 211 -0.241 35.569 10.286 1.00 0.00 ATOM 1560 CA GLY A 211 -1.363 34.649 10.223 1.00 0.00 ATOM 1561 O GLY A 211 -2.614 33.697 8.420 1.00 0.00 ATOM 1562 C GLY A 211 -2.139 34.716 8.924 1.00 0.00 ATOM 1563 N ILE A 212 -2.294 35.916 8.379 1.00 0.00 ATOM 1564 CA ILE A 212 -3.008 36.096 7.123 1.00 0.00 ATOM 1565 CB ILE A 212 -3.314 37.570 6.799 1.00 0.00 ATOM 1566 CG1 ILE A 212 -4.488 37.668 5.822 1.00 0.00 ATOM 1567 CG2 ILE A 212 -2.104 38.238 6.167 1.00 0.00 ATOM 1568 CD1 ILE A 212 -5.034 39.070 5.663 1.00 0.00 ATOM 1569 O ILE A 212 -2.897 35.425 4.832 1.00 0.00 ATOM 1570 C ILE A 212 -2.306 35.528 5.894 1.00 0.00 ATOM 1571 N GLY A 213 -1.044 35.156 6.038 1.00 0.00 ATOM 1572 CA GLY A 213 -0.312 34.612 4.902 1.00 0.00 ATOM 1573 O GLY A 213 -0.696 32.788 3.368 1.00 0.00 ATOM 1574 C GLY A 213 -0.912 33.262 4.491 1.00 0.00 ATOM 1575 N ASN A 214 -1.635 32.630 5.411 1.00 0.00 ATOM 1576 CA ASN A 214 -2.263 31.337 5.124 1.00 0.00 ATOM 1577 CB ASN A 214 -3.012 30.821 6.355 1.00 0.00 ATOM 1578 CG ASN A 214 -2.076 30.329 7.441 1.00 0.00 ATOM 1579 ND2 ASN A 214 -2.582 30.254 8.667 1.00 0.00 ATOM 1580 OD1 ASN A 214 -0.914 30.020 7.180 1.00 0.00 ATOM 1581 O ASN A 214 -3.372 30.309 3.310 1.00 0.00 ATOM 1582 C ASN A 214 -3.234 31.340 3.991 1.00 0.00 ATOM 1583 N VAL A 215 -3.911 32.566 3.741 1.00 0.00 ATOM 1584 CA VAL A 215 -4.896 32.748 2.727 1.00 0.00 ATOM 1585 CB VAL A 215 -6.222 33.309 3.273 1.00 0.00 ATOM 1586 CG1 VAL A 215 -6.795 32.384 4.336 1.00 0.00 ATOM 1587 CG2 VAL A 215 -6.004 34.680 3.895 1.00 0.00 ATOM 1588 O VAL A 215 -4.785 33.288 0.391 1.00 0.00 ATOM 1589 C VAL A 215 -4.413 33.565 1.532 1.00 0.00 ATOM 1590 N LEU A 216 -3.572 34.555 1.795 1.00 0.00 ATOM 1591 CA LEU A 216 -3.061 35.419 0.740 1.00 0.00 ATOM 1592 CB LEU A 216 -3.801 36.751 0.878 1.00 0.00 ATOM 1593 CG LEU A 216 -5.310 36.718 0.625 1.00 0.00 ATOM 1594 CD1 LEU A 216 -5.947 38.045 1.005 1.00 0.00 ATOM 1595 CD2 LEU A 216 -5.603 36.452 -0.843 1.00 0.00 ATOM 1596 O LEU A 216 -1.126 36.854 0.541 1.00 0.00 ATOM 1597 C LEU A 216 -1.570 35.723 0.771 1.00 0.00 ATOM 1598 N PRO A 217 -0.807 34.672 1.044 1.00 0.00 ATOM 1599 CA PRO A 217 0.637 34.767 1.119 1.00 0.00 ATOM 1600 CB PRO A 217 1.097 33.313 1.250 1.00 0.00 ATOM 1601 CG PRO A 217 -0.050 32.510 0.733 1.00 0.00 ATOM 1602 CD PRO A 217 -1.291 33.272 1.101 1.00 0.00 ATOM 1603 O PRO A 217 2.198 36.208 0.020 1.00 0.00 ATOM 1604 C PRO A 217 1.260 35.414 -0.108 1.00 0.00 ATOM 1605 N LYS A 218 0.731 35.095 -1.287 1.00 0.00 ATOM 1606 CA LYS A 218 1.269 35.649 -2.523 1.00 0.00 ATOM 1607 CB LYS A 218 0.426 35.026 -3.719 1.00 0.00 ATOM 1608 CG LYS A 218 0.589 33.511 -3.943 1.00 0.00 ATOM 1609 CD LYS A 218 -0.289 33.009 -5.100 1.00 0.00 ATOM 1610 CE LYS A 218 0.222 33.488 -6.450 1.00 0.00 ATOM 1611 NZ LYS A 218 1.407 32.712 -6.945 1.00 0.00 ATOM 1612 O LYS A 218 1.978 37.801 -3.244 1.00 0.00 ATOM 1613 C LYS A 218 1.194 37.166 -2.560 1.00 0.00 ATOM 1614 N GLU A 219 0.269 37.764 -1.818 1.00 0.00 ATOM 1615 CA GLU A 219 0.189 39.215 -1.818 1.00 0.00 ATOM 1616 CB GLU A 219 -1.093 39.682 -1.129 1.00 0.00 ATOM 1617 CG GLU A 219 -2.365 39.341 -1.888 1.00 0.00 ATOM 1618 CD GLU A 219 -3.616 39.815 -1.174 1.00 0.00 ATOM 1619 OE1 GLU A 219 -3.766 39.510 0.028 1.00 0.00 ATOM 1620 OE2 GLU A 219 -4.445 40.491 -1.817 1.00 0.00 ATOM 1621 O GLU A 219 1.964 40.805 -1.500 1.00 0.00 ATOM 1622 C GLU A 219 1.385 39.810 -1.074 1.00 0.00 ATOM 1623 N VAL A 220 1.758 39.200 0.044 1.00 0.00 ATOM 1624 CA VAL A 220 2.885 39.704 0.798 1.00 0.00 ATOM 1625 CB VAL A 220 3.026 38.982 2.152 1.00 0.00 ATOM 1626 CG1 VAL A 220 4.320 39.393 2.840 1.00 0.00 ATOM 1627 CG2 VAL A 220 1.863 39.333 3.066 1.00 0.00 ATOM 1628 O VAL A 220 5.006 40.401 -0.120 1.00 0.00 ATOM 1629 C VAL A 220 4.153 39.527 -0.026 1.00 0.00 ATOM 1630 N ILE A 221 4.299 38.317 -0.636 1.00 0.00 ATOM 1631 CA ILE A 221 5.447 38.079 -1.541 1.00 0.00 ATOM 1632 CB ILE A 221 5.375 36.677 -2.177 1.00 0.00 ATOM 1633 CG1 ILE A 221 5.520 35.597 -1.103 1.00 0.00 ATOM 1634 CG2 ILE A 221 6.490 36.499 -3.195 1.00 0.00 ATOM 1635 CD1 ILE A 221 5.204 34.202 -1.594 1.00 0.00 ATOM 1636 O ILE A 221 6.491 39.621 -3.070 1.00 0.00 ATOM 1637 C ILE A 221 5.441 39.154 -2.628 1.00 0.00 ATOM 1638 N HIS A 222 4.244 39.556 -3.033 1.00 0.00 ATOM 1639 CA HIS A 222 4.104 40.571 -4.061 1.00 0.00 ATOM 1640 CB HIS A 222 2.637 40.721 -4.469 1.00 0.00 ATOM 1641 CG HIS A 222 2.413 41.728 -5.553 1.00 0.00 ATOM 1642 CD2 HIS A 222 1.795 43.045 -5.636 1.00 0.00 ATOM 1643 ND1 HIS A 222 2.826 41.530 -6.852 1.00 0.00 ATOM 1644 CE1 HIS A 222 2.486 42.602 -7.589 1.00 0.00 ATOM 1645 NE2 HIS A 222 1.867 43.514 -6.867 1.00 0.00 ATOM 1646 O HIS A 222 5.354 42.604 -4.322 1.00 0.00 ATOM 1647 C HIS A 222 4.654 41.911 -3.582 1.00 0.00 ATOM 1648 N LEU A 223 4.364 42.228 -2.341 1.00 0.00 ATOM 1649 CA LEU A 223 4.833 43.465 -1.730 1.00 0.00 ATOM 1650 CB LEU A 223 4.285 43.647 -0.313 1.00 0.00 ATOM 1651 CG LEU A 223 2.775 43.860 -0.193 1.00 0.00 ATOM 1652 CD1 LEU A 223 2.345 43.846 1.266 1.00 0.00 ATOM 1653 CD2 LEU A 223 2.372 45.198 -0.795 1.00 0.00 ATOM 1654 O LEU A 223 6.975 44.523 -2.003 1.00 0.00 ATOM 1655 C LEU A 223 6.357 43.504 -1.676 1.00 0.00 ATOM 1656 N CYS A 224 6.956 42.400 -1.245 1.00 0.00 ATOM 1657 CA CYS A 224 8.407 42.283 -1.158 1.00 0.00 ATOM 1658 CB CYS A 224 8.805 40.883 -0.682 1.00 0.00 ATOM 1659 SG CYS A 224 8.387 40.535 1.042 1.00 0.00 ATOM 1660 O CYS A 224 9.914 43.352 -2.683 1.00 0.00 ATOM 1661 C CYS A 224 9.001 42.541 -2.535 1.00 0.00 ATOM 1662 N LYS A 225 8.471 41.851 -3.542 1.00 0.00 ATOM 1663 CA LYS A 225 8.966 42.024 -4.904 1.00 0.00 ATOM 1664 CB LYS A 225 8.251 40.982 -5.832 1.00 0.00 ATOM 1665 CG LYS A 225 8.819 40.794 -7.211 1.00 0.00 ATOM 1666 CD LYS A 225 10.210 40.127 -7.213 1.00 0.00 ATOM 1667 CE LYS A 225 10.228 38.750 -6.553 1.00 0.00 ATOM 1668 NZ LYS A 225 9.206 37.768 -7.080 1.00 0.00 ATOM 1669 O LYS A 225 9.668 43.974 -6.127 1.00 0.00 ATOM 1670 C LYS A 225 8.784 43.430 -5.462 1.00 0.00 ATOM 1671 N LEU A 226 7.630 44.005 -5.180 1.00 0.00 ATOM 1672 CA LEU A 226 7.319 45.365 -5.606 1.00 0.00 ATOM 1673 CB LEU A 226 5.896 45.778 -5.222 1.00 0.00 ATOM 1674 CG LEU A 226 4.762 45.067 -5.963 1.00 0.00 ATOM 1675 CD1 LEU A 226 3.414 45.435 -5.362 1.00 0.00 ATOM 1676 CD2 LEU A 226 4.750 45.459 -7.432 1.00 0.00 ATOM 1677 O LEU A 226 8.756 47.293 -5.716 1.00 0.00 ATOM 1678 C LEU A 226 8.287 46.408 -5.011 1.00 0.00 ATOM 1679 N SER A 227 8.555 46.313 -3.752 1.00 0.00 ATOM 1680 CA SER A 227 9.476 47.222 -3.085 1.00 0.00 ATOM 1681 CB SER A 227 9.477 47.034 -1.566 1.00 0.00 ATOM 1682 OG SER A 227 8.218 47.371 -1.010 1.00 0.00 ATOM 1683 O SER A 227 11.630 47.979 -3.823 1.00 0.00 ATOM 1684 C SER A 227 10.902 47.017 -3.596 1.00 0.00 ATOM 1685 N GLN A 228 11.286 45.757 -3.773 1.00 0.00 ATOM 1686 CA GLN A 228 12.615 45.405 -4.270 1.00 0.00 ATOM 1687 CB GLN A 228 12.770 43.885 -4.355 1.00 0.00 ATOM 1688 CG GLN A 228 12.852 43.193 -3.007 1.00 0.00 ATOM 1689 CD GLN A 228 12.966 41.686 -3.130 1.00 0.00 ATOM 1690 OE1 GLN A 228 13.030 41.148 -4.236 1.00 0.00 ATOM 1691 NE2 GLN A 228 12.992 41.000 -1.994 1.00 0.00 ATOM 1692 O GLN A 228 13.879 46.405 -6.054 1.00 0.00 ATOM 1693 C GLN A 228 12.773 46.056 -5.642 1.00 0.00 ATOM 1694 N ALA A 229 11.625 46.271 -6.300 1.00 0.00 ATOM 1695 CA ALA A 229 11.635 46.852 -7.637 1.00 0.00 ATOM 1696 CB ALA A 229 10.637 46.087 -8.493 1.00 0.00 ATOM 1697 O ALA A 229 11.279 48.857 -8.896 1.00 0.00 ATOM 1698 C ALA A 229 11.315 48.336 -7.782 1.00 0.00 ATOM 1699 N ALA A 230 10.907 48.940 -6.574 1.00 0.00 ATOM 1700 CA ALA A 230 10.611 50.357 -6.667 1.00 0.00 ATOM 1701 CB ALA A 230 11.554 51.031 -7.652 1.00 0.00 ATOM 1702 O ALA A 230 8.908 51.831 -7.458 1.00 0.00 ATOM 1703 C ALA A 230 9.204 50.678 -7.132 1.00 0.00 ATOM 1704 N ALA A 231 8.327 49.673 -7.162 1.00 0.00 ATOM 1705 CA ALA A 231 6.943 49.887 -7.592 1.00 0.00 ATOM 1706 CB ALA A 231 6.394 48.631 -8.250 1.00 0.00 ATOM 1707 O ALA A 231 5.413 49.371 -5.788 1.00 0.00 ATOM 1708 C ALA A 231 6.079 50.232 -6.375 1.00 0.00 ATOM 1709 N LYS A 232 6.093 51.507 -6.015 1.00 0.00 ATOM 1710 CA LYS A 232 5.359 51.991 -4.869 1.00 0.00 ATOM 1711 CB LYS A 232 5.682 53.465 -4.609 1.00 0.00 ATOM 1712 CG LYS A 232 7.090 53.709 -4.092 1.00 0.00 ATOM 1713 CD LYS A 232 7.340 55.189 -3.852 1.00 0.00 ATOM 1714 CE LYS A 232 8.760 55.438 -3.368 1.00 0.00 ATOM 1715 NZ LYS A 232 9.027 56.886 -3.151 1.00 0.00 ATOM 1716 O LYS A 232 3.139 51.410 -4.151 1.00 0.00 ATOM 1717 C LYS A 232 3.830 51.821 -5.078 1.00 0.00 ATOM 1718 N GLY A 233 3.217 52.201 -6.293 1.00 0.00 ATOM 1719 CA GLY A 233 1.739 52.152 -6.463 1.00 0.00 ATOM 1720 O GLY A 233 0.135 50.558 -5.664 1.00 0.00 ATOM 1721 C GLY A 233 1.192 50.747 -6.267 1.00 0.00 ATOM 1722 N ASP A 234 1.917 49.767 -6.781 1.00 0.00 ATOM 1723 CA ASP A 234 1.484 48.392 -6.673 1.00 0.00 ATOM 1724 CB ASP A 234 2.371 47.480 -7.525 1.00 0.00 ATOM 1725 CG ASP A 234 2.110 47.639 -9.009 1.00 0.00 ATOM 1726 OD1 ASP A 234 1.089 48.260 -9.371 1.00 0.00 ATOM 1727 OD2 ASP A 234 2.929 47.141 -9.812 1.00 0.00 ATOM 1728 O ASP A 234 0.680 47.230 -4.752 1.00 0.00 ATOM 1729 C ASP A 234 1.564 47.930 -5.224 1.00 0.00 ATOM 1730 N ALA A 235 2.623 48.330 -4.526 1.00 0.00 ATOM 1731 CA ALA A 235 2.784 47.918 -3.138 1.00 0.00 ATOM 1732 CB ALA A 235 4.092 48.452 -2.577 1.00 0.00 ATOM 1733 O ALA A 235 1.050 47.763 -1.486 1.00 0.00 ATOM 1734 C ALA A 235 1.622 48.469 -2.322 1.00 0.00 ATOM 1735 N ASP A 236 1.275 49.726 -2.559 1.00 0.00 ATOM 1736 CA ASP A 236 0.171 50.340 -1.816 1.00 0.00 ATOM 1737 CB ASP A 236 0.082 51.836 -2.128 1.00 0.00 ATOM 1738 CG ASP A 236 1.200 52.632 -1.486 1.00 0.00 ATOM 1739 OD1 ASP A 236 1.896 52.080 -0.608 1.00 0.00 ATOM 1740 OD2 ASP A 236 1.381 53.810 -1.860 1.00 0.00 ATOM 1741 O ASP A 236 -1.987 49.494 -1.298 1.00 0.00 ATOM 1742 C ASP A 236 -1.154 49.712 -2.173 1.00 0.00 ATOM 1743 N ALA A 237 -1.371 49.453 -3.461 1.00 0.00 ATOM 1744 CA ALA A 237 -2.627 48.867 -3.880 1.00 0.00 ATOM 1745 CB ALA A 237 -2.657 48.702 -5.392 1.00 0.00 ATOM 1746 O ALA A 237 -3.889 47.186 -2.763 1.00 0.00 ATOM 1747 C ALA A 237 -2.810 47.501 -3.239 1.00 0.00 ATOM 1748 N ARG A 238 -1.737 46.721 -3.187 1.00 0.00 ATOM 1749 CA ARG A 238 -1.772 45.391 -2.571 1.00 0.00 ATOM 1750 CB ARG A 238 -0.455 44.652 -2.815 1.00 0.00 ATOM 1751 CG ARG A 238 -0.355 43.312 -2.104 1.00 0.00 ATOM 1752 CD ARG A 238 -1.444 42.359 -2.567 1.00 0.00 ATOM 1753 NE ARG A 238 -1.304 42.010 -3.978 1.00 0.00 ATOM 1754 CZ ARG A 238 -2.199 41.314 -4.671 1.00 0.00 ATOM 1755 NH1 ARG A 238 -1.987 41.046 -5.951 1.00 0.00 ATOM 1756 NH2 ARG A 238 -3.309 40.890 -4.079 1.00 0.00 ATOM 1757 O ARG A 238 -2.742 44.719 -0.479 1.00 0.00 ATOM 1758 C ARG A 238 -1.991 45.497 -1.062 1.00 0.00 ATOM 1759 N ALA A 239 -1.304 46.459 -0.390 1.00 0.00 ATOM 1760 CA ALA A 239 -1.521 46.652 1.049 1.00 0.00 ATOM 1761 CB ALA A 239 -0.607 47.745 1.583 1.00 0.00 ATOM 1762 O ALA A 239 -3.583 46.625 2.236 1.00 0.00 ATOM 1763 C ALA A 239 -2.970 47.050 1.268 1.00 0.00 ATOM 1764 N ARG A 240 -3.517 47.865 0.367 1.00 0.00 ATOM 1765 CA ARG A 240 -4.910 48.271 0.488 1.00 0.00 ATOM 1766 CB ARG A 240 -5.292 49.223 -0.648 1.00 0.00 ATOM 1767 CG ARG A 240 -4.664 50.603 -0.539 1.00 0.00 ATOM 1768 CD ARG A 240 -5.025 51.470 -1.734 1.00 0.00 ATOM 1769 NE ARG A 240 -4.406 52.791 -1.660 1.00 0.00 ATOM 1770 CZ ARG A 240 -4.501 53.714 -2.611 1.00 0.00 ATOM 1771 NH1 ARG A 240 -3.903 54.888 -2.455 1.00 0.00 ATOM 1772 NH2 ARG A 240 -5.193 53.463 -3.712 1.00 0.00 ATOM 1773 O ARG A 240 -6.782 46.967 1.199 1.00 0.00 ATOM 1774 C ARG A 240 -5.831 47.066 0.429 1.00 0.00 ATOM 1775 N ALA A 241 -5.539 46.151 -0.485 1.00 0.00 ATOM 1776 CA ALA A 241 -6.338 44.945 -0.616 1.00 0.00 ATOM 1777 CB ALA A 241 -5.870 44.126 -1.808 1.00 0.00 ATOM 1778 O ALA A 241 -7.185 43.568 1.144 1.00 0.00 ATOM 1779 C ALA A 241 -6.202 44.104 0.647 1.00 0.00 ATOM 1780 N LEU A 242 -4.986 43.984 1.168 1.00 0.00 ATOM 1781 CA LEU A 242 -4.822 43.196 2.385 1.00 0.00 ATOM 1782 CB LEU A 242 -3.289 43.061 2.591 1.00 0.00 ATOM 1783 CG LEU A 242 -2.864 42.320 3.869 1.00 0.00 ATOM 1784 CD1 LEU A 242 -3.296 40.853 3.809 1.00 0.00 ATOM 1785 CD2 LEU A 242 -1.371 42.506 4.090 1.00 0.00 ATOM 1786 O LEU A 242 -6.197 43.133 4.325 1.00 0.00 ATOM 1787 C LEU A 242 -5.607 43.839 3.526 1.00 0.00 ATOM 1788 N GLU A 243 -5.590 45.165 3.607 1.00 0.00 ATOM 1789 CA GLU A 243 -6.304 45.854 4.684 1.00 0.00 ATOM 1790 CB GLU A 243 -5.969 47.348 4.679 1.00 0.00 ATOM 1791 CG GLU A 243 -4.547 47.666 5.108 1.00 0.00 ATOM 1792 CD GLU A 243 -4.224 49.144 5.002 1.00 0.00 ATOM 1793 OE1 GLU A 243 -5.091 49.909 4.534 1.00 0.00 ATOM 1794 OE2 GLU A 243 -3.102 49.536 5.387 1.00 0.00 ATOM 1795 O GLU A 243 -8.529 45.752 5.581 1.00 0.00 ATOM 1796 C GLU A 243 -7.833 45.736 4.572 1.00 0.00 ATOM 1797 N LEU A 244 -8.367 45.645 3.355 1.00 0.00 ATOM 1798 CA LEU A 244 -9.818 45.481 3.196 1.00 0.00 ATOM 1799 CB LEU A 244 -10.196 45.475 1.713 1.00 0.00 ATOM 1800 CG LEU A 244 -10.048 46.804 0.970 1.00 0.00 ATOM 1801 CD1 LEU A 244 -10.281 46.615 -0.520 1.00 0.00 ATOM 1802 CD2 LEU A 244 -11.056 47.821 1.484 1.00 0.00 ATOM 1803 O LEU A 244 -11.184 44.006 4.545 1.00 0.00 ATOM 1804 C LEU A 244 -10.172 44.140 3.847 1.00 0.00 ATOM 1805 N GLU A 245 -9.309 43.151 3.629 1.00 0.00 ATOM 1806 CA GLU A 245 -9.522 41.832 4.219 1.00 0.00 ATOM 1807 CB GLU A 245 -8.562 40.784 3.647 1.00 0.00 ATOM 1808 CG GLU A 245 -8.716 39.414 4.289 1.00 0.00 ATOM 1809 CD GLU A 245 -7.797 38.356 3.710 1.00 0.00 ATOM 1810 OE1 GLU A 245 -7.089 38.668 2.728 1.00 0.00 ATOM 1811 OE2 GLU A 245 -7.811 37.219 4.258 1.00 0.00 ATOM 1812 O GLU A 245 -10.205 41.349 6.460 1.00 0.00 ATOM 1813 C GLU A 245 -9.380 41.895 5.731 1.00 0.00 ATOM 1814 N GLN A 246 -8.322 42.555 6.217 1.00 0.00 ATOM 1815 CA GLN A 246 -8.120 42.654 7.655 1.00 0.00 ATOM 1816 CB GLN A 246 -6.918 43.497 8.014 1.00 0.00 ATOM 1817 CG GLN A 246 -5.638 42.753 7.689 1.00 0.00 ATOM 1818 CD GLN A 246 -4.415 43.618 7.951 1.00 0.00 ATOM 1819 OE1 GLN A 246 -4.505 44.843 7.890 1.00 0.00 ATOM 1820 NE2 GLN A 246 -3.341 42.884 8.204 1.00 0.00 ATOM 1821 O GLN A 246 -9.642 43.080 9.464 1.00 0.00 ATOM 1822 C GLN A 246 -9.274 43.401 8.339 1.00 0.00 ATOM 1823 N ALA A 247 -9.854 44.376 7.650 1.00 0.00 ATOM 1824 CA ALA A 247 -11.009 45.098 8.193 1.00 0.00 ATOM 1825 CB ALA A 247 -11.530 46.105 7.178 1.00 0.00 ATOM 1826 O ALA A 247 -12.705 44.068 9.550 1.00 0.00 ATOM 1827 C ALA A 247 -12.118 44.079 8.472 1.00 0.00 ATOM 1828 N LEU A 248 -12.354 43.196 7.507 1.00 0.00 ATOM 1829 CA LEU A 248 -13.367 42.175 7.673 1.00 0.00 ATOM 1830 CB LEU A 248 -13.507 41.391 6.366 1.00 0.00 ATOM 1831 CG LEU A 248 -14.124 42.146 5.187 1.00 0.00 ATOM 1832 CD1 LEU A 248 -14.030 41.320 3.913 1.00 0.00 ATOM 1833 CD2 LEU A 248 -15.590 42.449 5.450 1.00 0.00 ATOM 1834 O LEU A 248 -13.836 40.912 9.632 1.00 0.00 ATOM 1835 C LEU A 248 -13.018 41.185 8.776 1.00 0.00 ATOM 1836 N ALA A 249 -11.792 40.667 8.761 1.00 0.00 ATOM 1837 CA ALA A 249 -11.370 39.702 9.775 1.00 0.00 ATOM 1838 CB ALA A 249 -9.930 39.277 9.537 1.00 0.00 ATOM 1839 O ALA A 249 -11.768 39.534 12.138 1.00 0.00 ATOM 1840 C ALA A 249 -11.447 40.256 11.201 1.00 0.00 ATOM 1841 N VAL A 250 -11.131 41.530 11.374 1.00 0.00 ATOM 1842 CA VAL A 250 -11.211 42.096 12.700 1.00 0.00 ATOM 1843 CB VAL A 250 -10.669 43.536 12.733 1.00 0.00 ATOM 1844 CG1 VAL A 250 -10.936 44.175 14.088 1.00 0.00 ATOM 1845 CG2 VAL A 250 -9.169 43.547 12.484 1.00 0.00 ATOM 1846 O VAL A 250 -12.993 41.833 14.305 1.00 0.00 ATOM 1847 C VAL A 250 -12.682 42.105 13.137 1.00 0.00 ATOM 1848 N LEU A 251 -13.585 42.374 12.195 1.00 0.00 ATOM 1849 CA LEU A 251 -15.015 42.376 12.513 1.00 0.00 ATOM 1850 CB LEU A 251 -15.830 42.878 11.320 1.00 0.00 ATOM 1851 CG LEU A 251 -15.675 44.359 10.967 1.00 0.00 ATOM 1852 CD1 LEU A 251 -16.392 44.680 9.666 1.00 0.00 ATOM 1853 CD2 LEU A 251 -16.263 45.236 12.062 1.00 0.00 ATOM 1854 O LEU A 251 -16.248 40.784 13.807 1.00 0.00 ATOM 1855 C LEU A 251 -15.493 40.973 12.862 1.00 0.00 ATOM 1856 N SER A 252 -15.049 39.989 12.088 1.00 0.00 ATOM 1857 CA SER A 252 -15.470 38.614 12.303 1.00 0.00 ATOM 1858 CB SER A 252 -15.236 37.779 11.043 1.00 0.00 ATOM 1859 OG SER A 252 -13.854 37.648 10.766 1.00 0.00 ATOM 1860 O SER A 252 -15.275 36.876 13.926 1.00 0.00 ATOM 1861 C SER A 252 -14.758 37.878 13.421 1.00 0.00 ATOM 1862 N SER A 253 -13.587 38.379 13.807 1.00 0.00 ATOM 1863 CA SER A 253 -12.744 37.671 14.767 1.00 0.00 ATOM 1864 CB SER A 253 -13.540 36.568 15.468 1.00 0.00 ATOM 1865 OG SER A 253 -14.437 37.111 16.420 1.00 0.00 ATOM 1866 O SER A 253 -11.987 36.473 12.839 1.00 0.00 ATOM 1867 C SER A 253 -11.668 37.149 13.815 1.00 0.00 ATOM 1868 N PHE A 254 -10.400 37.435 14.090 1.00 0.00 ATOM 1869 CA PHE A 254 -9.355 37.072 13.138 1.00 0.00 ATOM 1870 CB PHE A 254 -8.004 37.629 13.589 1.00 0.00 ATOM 1871 CG PHE A 254 -6.860 37.244 12.694 1.00 0.00 ATOM 1872 CD1 PHE A 254 -6.664 37.886 11.483 1.00 0.00 ATOM 1873 CD2 PHE A 254 -5.981 36.241 13.061 1.00 0.00 ATOM 1874 CE1 PHE A 254 -5.613 37.532 10.659 1.00 0.00 ATOM 1875 CE2 PHE A 254 -4.929 35.887 12.237 1.00 0.00 ATOM 1876 CZ PHE A 254 -4.743 36.528 11.040 1.00 0.00 ATOM 1877 O PHE A 254 -9.119 35.178 11.726 1.00 0.00 ATOM 1878 C PHE A 254 -9.079 35.602 12.879 1.00 0.00 ATOM 1879 N ASP A 255 -8.765 34.820 13.911 1.00 0.00 ATOM 1880 CA ASP A 255 -8.468 33.401 13.664 1.00 0.00 ATOM 1881 CB ASP A 255 -8.109 32.693 14.972 1.00 0.00 ATOM 1882 CG ASP A 255 -6.740 33.087 15.491 1.00 0.00 ATOM 1883 OD1 ASP A 255 -5.974 33.717 14.729 1.00 0.00 ATOM 1884 OD2 ASP A 255 -6.432 32.768 16.659 1.00 0.00 ATOM 1885 O ASP A 255 -9.499 31.932 12.060 1.00 0.00 ATOM 1886 C ASP A 255 -9.656 32.657 13.052 1.00 0.00 ATOM 1887 N GLU A 256 -10.846 32.863 13.610 1.00 0.00 ATOM 1888 CA GLU A 256 -12.037 32.173 13.102 1.00 0.00 ATOM 1889 CB GLU A 256 -13.245 32.456 13.999 1.00 0.00 ATOM 1890 CG GLU A 256 -13.172 31.794 15.365 1.00 0.00 ATOM 1891 CD GLU A 256 -13.048 30.287 15.275 1.00 0.00 ATOM 1892 OE1 GLU A 256 -13.877 29.661 14.582 1.00 0.00 ATOM 1893 OE2 GLU A 256 -12.121 29.728 15.900 1.00 0.00 ATOM 1894 O GLU A 256 -12.827 31.847 10.834 1.00 0.00 ATOM 1895 C GLU A 256 -12.379 32.642 11.673 1.00 0.00 ATOM 1896 N GLY A 257 -12.178 33.927 11.396 1.00 0.00 ATOM 1897 CA GLY A 257 -12.473 34.427 10.051 1.00 0.00 ATOM 1898 O GLY A 257 -11.930 33.338 7.970 1.00 0.00 ATOM 1899 C GLY A 257 -11.526 33.767 9.050 1.00 0.00 ATOM 1900 N PRO A 258 -10.252 33.687 9.416 1.00 0.00 ATOM 1901 CA PRO A 258 -9.249 33.046 8.543 1.00 0.00 ATOM 1902 CB PRO A 258 -7.931 33.218 9.302 1.00 0.00 ATOM 1903 CG PRO A 258 -8.115 34.473 10.089 1.00 0.00 ATOM 1904 CD PRO A 258 -9.535 34.450 10.583 1.00 0.00 ATOM 1905 O PRO A 258 -9.515 31.074 7.201 1.00 0.00 ATOM 1906 C PRO A 258 -9.580 31.589 8.329 1.00 0.00 ATOM 1907 N ASP A 259 -9.922 30.894 9.398 1.00 0.00 ATOM 1908 CA ASP A 259 -10.267 29.488 9.242 1.00 0.00 ATOM 1909 CB ASP A 259 -10.548 28.850 10.604 1.00 0.00 ATOM 1910 CG ASP A 259 -9.287 28.637 11.419 1.00 0.00 ATOM 1911 OD1 ASP A 259 -8.183 28.762 10.848 1.00 0.00 ATOM 1912 OD2 ASP A 259 -9.404 28.344 12.627 1.00 0.00 ATOM 1913 O ASP A 259 -11.634 28.347 7.632 1.00 0.00 ATOM 1914 C ASP A 259 -11.511 29.326 8.374 1.00 0.00 ATOM 1915 N LEU A 260 -12.436 30.278 8.463 1.00 0.00 ATOM 1916 CA LEU A 260 -13.664 30.159 7.670 1.00 0.00 ATOM 1917 CB LEU A 260 -14.622 31.308 7.989 1.00 0.00 ATOM 1918 CG LEU A 260 -15.995 31.253 7.318 1.00 0.00 ATOM 1919 CD1 LEU A 260 -16.744 29.995 7.733 1.00 0.00 ATOM 1920 CD2 LEU A 260 -16.836 32.457 7.711 1.00 0.00 ATOM 1921 O LEU A 260 -13.878 29.512 5.357 1.00 0.00 ATOM 1922 C LEU A 260 -13.276 30.204 6.191 1.00 0.00 ATOM 1923 N VAL A 261 -12.236 30.995 5.876 1.00 0.00 ATOM 1924 CA VAL A 261 -11.772 31.110 4.492 1.00 0.00 ATOM 1925 CB VAL A 261 -10.780 32.276 4.324 1.00 0.00 ATOM 1926 CG1 VAL A 261 -10.168 32.260 2.932 1.00 0.00 ATOM 1927 CG2 VAL A 261 -11.485 33.609 4.525 1.00 0.00 ATOM 1928 O VAL A 261 -11.194 29.414 2.895 1.00 0.00 ATOM 1929 C VAL A 261 -11.048 29.830 4.044 1.00 0.00 ATOM 1930 N LEU A 262 -10.288 29.195 4.943 1.00 0.00 ATOM 1931 CA LEU A 262 -9.559 27.967 4.576 1.00 0.00 ATOM 1932 CB LEU A 262 -8.541 27.601 5.660 1.00 0.00 ATOM 1933 CG LEU A 262 -7.347 28.545 5.814 1.00 0.00 ATOM 1934 CD1 LEU A 262 -6.504 28.153 7.018 1.00 0.00 ATOM 1935 CD2 LEU A 262 -6.462 28.497 4.578 1.00 0.00 ATOM 1936 O LEU A 262 -10.345 26.010 3.449 1.00 0.00 ATOM 1937 C LEU A 262 -10.553 26.848 4.317 1.00 0.00 ATOM 1938 N TYR A 263 -11.647 26.840 5.096 1.00 0.00 ATOM 1939 CA TYR A 263 -12.686 25.828 4.958 1.00 0.00 ATOM 1940 CB TYR A 263 -14.091 26.454 5.576 1.00 0.00 ATOM 1941 CG TYR A 263 -15.190 25.543 6.076 1.00 0.00 ATOM 1942 CD1 TYR A 263 -15.465 25.429 7.440 1.00 0.00 ATOM 1943 CD2 TYR A 263 -15.988 24.831 5.180 1.00 0.00 ATOM 1944 CE1 TYR A 263 -16.517 24.634 7.902 1.00 0.00 ATOM 1945 CE2 TYR A 263 -17.038 24.033 5.627 1.00 0.00 ATOM 1946 CZ TYR A 263 -17.299 23.942 6.983 1.00 0.00 ATOM 1947 OH TYR A 263 -18.354 23.176 7.420 1.00 0.00 ATOM 1948 O TYR A 263 -13.389 24.881 2.864 1.00 0.00 ATOM 1949 C TYR A 263 -13.247 25.900 3.540 1.00 0.00 ATOM 1950 N PHE A 264 -13.548 27.128 3.082 1.00 0.00 ATOM 1951 CA PHE A 264 -14.080 27.336 1.735 1.00 0.00 ATOM 1952 CB PHE A 264 -14.556 28.771 1.543 1.00 0.00 ATOM 1953 CG PHE A 264 -15.847 29.066 2.240 1.00 0.00 ATOM 1954 CD1 PHE A 264 -16.978 28.333 1.950 1.00 0.00 ATOM 1955 CD2 PHE A 264 -15.918 30.049 3.216 1.00 0.00 ATOM 1956 CE1 PHE A 264 -18.172 28.563 2.624 1.00 0.00 ATOM 1957 CE2 PHE A 264 -17.102 30.289 3.898 1.00 0.00 ATOM 1958 CZ PHE A 264 -18.233 29.540 3.601 1.00 0.00 ATOM 1959 O PHE A 264 -13.457 26.396 -0.382 1.00 0.00 ATOM 1960 C PHE A 264 -13.071 26.895 0.677 1.00 0.00 ATOM 1961 N LYS A 265 -11.802 27.082 0.981 1.00 0.00 ATOM 1962 CA LYS A 265 -10.754 26.659 0.053 1.00 0.00 ATOM 1963 CB LYS A 265 -9.483 27.433 0.409 1.00 0.00 ATOM 1964 CG LYS A 265 -9.641 28.944 0.352 1.00 0.00 ATOM 1965 CD LYS A 265 -8.324 29.647 0.641 1.00 0.00 ATOM 1966 CE LYS A 265 -8.486 31.158 0.605 1.00 0.00 ATOM 1967 NZ LYS A 265 -7.205 31.860 0.891 1.00 0.00 ATOM 1968 O LYS A 265 -9.507 24.702 -0.477 1.00 0.00 ATOM 1969 C LYS A 265 -10.480 25.172 0.102 1.00 0.00 ATOM 1970 N TYR A 266 -11.376 24.498 0.966 1.00 0.00 ATOM 1971 CA TYR A 266 -11.895 23.136 1.047 1.00 0.00 ATOM 1972 CB TYR A 266 -12.058 22.541 -0.353 1.00 0.00 ATOM 1973 CG TYR A 266 -12.935 23.362 -1.272 1.00 0.00 ATOM 1974 CD1 TYR A 266 -12.380 24.106 -2.305 1.00 0.00 ATOM 1975 CD2 TYR A 266 -14.312 23.392 -1.101 1.00 0.00 ATOM 1976 CE1 TYR A 266 -13.173 24.860 -3.149 1.00 0.00 ATOM 1977 CE2 TYR A 266 -15.120 24.140 -1.936 1.00 0.00 ATOM 1978 CZ TYR A 266 -14.539 24.877 -2.966 1.00 0.00 ATOM 1979 OH TYR A 266 -15.331 25.628 -3.805 1.00 0.00 ATOM 1980 O TYR A 266 -11.011 20.951 1.498 1.00 0.00 ATOM 1981 C TYR A 266 -11.039 22.146 1.816 1.00 0.00 ATOM 1982 N MET A 267 -10.369 22.635 2.851 1.00 0.00 ATOM 1983 CA MET A 267 -9.499 21.787 3.657 1.00 0.00 ATOM 1984 CB MET A 267 -8.218 22.876 4.031 1.00 0.00 ATOM 1985 CG MET A 267 -7.482 23.676 2.942 1.00 0.00 ATOM 1986 SD MET A 267 -6.284 24.842 3.635 1.00 0.00 ATOM 1987 CE MET A 267 -5.716 25.718 2.150 1.00 0.00 ATOM 1988 O MET A 267 -10.117 20.415 5.516 1.00 0.00 ATOM 1989 C MET A 267 -10.082 21.537 5.034 1.00 0.00 ATOM 1990 N MET A 268 -10.553 22.611 5.653 1.00 0.00 ATOM 1991 CA MET A 268 -11.095 22.546 7.002 1.00 0.00 ATOM 1992 CB MET A 268 -10.571 23.709 7.847 1.00 0.00 ATOM 1993 CG MET A 268 -9.090 23.616 8.180 1.00 0.00 ATOM 1994 SD MET A 268 -8.484 25.063 9.066 1.00 0.00 ATOM 1995 CE MET A 268 -9.387 24.920 10.605 1.00 0.00 ATOM 1996 O MET A 268 -13.188 23.589 6.505 1.00 0.00 ATOM 1997 C MET A 268 -12.623 22.623 6.985 1.00 0.00 ATOM 1998 N VAL A 269 -13.042 21.357 9.181 1.00 0.00 ATOM 1999 CA VAL A 269 -13.898 21.985 10.190 1.00 0.00 ATOM 2000 CB VAL A 269 -14.171 21.033 11.371 1.00 0.00 ATOM 2001 CG1 VAL A 269 -15.026 21.722 12.422 1.00 0.00 ATOM 2002 CG2 VAL A 269 -14.904 19.789 10.892 1.00 0.00 ATOM 2003 O VAL A 269 -12.137 23.090 11.351 1.00 0.00 ATOM 2004 C VAL A 269 -13.134 23.220 10.666 1.00 0.00 ATOM 2005 N LEU A 270 -13.634 24.426 10.344 1.00 0.00 ATOM 2006 CA LEU A 270 -12.979 25.688 10.717 1.00 0.00 ATOM 2007 CB LEU A 270 -13.525 26.844 9.876 1.00 0.00 ATOM 2008 CG LEU A 270 -13.348 26.722 8.361 1.00 0.00 ATOM 2009 CD1 LEU A 270 -14.076 27.849 7.643 1.00 0.00 ATOM 2010 CD2 LEU A 270 -11.876 26.791 7.985 1.00 0.00 ATOM 2011 O LEU A 270 -13.099 27.408 12.349 1.00 0.00 ATOM 2012 C LEU A 270 -13.100 26.208 12.142 1.00 0.00 ATOM 2013 N LYS A 271 -13.182 25.330 13.128 1.00 0.00 ATOM 2014 CA LYS A 271 -13.312 25.821 14.499 1.00 0.00 ATOM 2015 CB LYS A 271 -14.105 24.831 15.356 1.00 0.00 ATOM 2016 CG LYS A 271 -15.563 24.690 14.952 1.00 0.00 ATOM 2017 CD LYS A 271 -16.272 23.647 15.800 1.00 0.00 ATOM 2018 CE LYS A 271 -17.741 23.538 15.427 1.00 0.00 ATOM 2019 NZ LYS A 271 -18.451 22.525 16.256 1.00 0.00 ATOM 2020 O LYS A 271 -10.968 25.405 14.873 1.00 0.00 ATOM 2021 C LYS A 271 -11.983 26.034 15.211 1.00 0.00 ATOM 2022 N GLY A 272 -12.003 26.947 16.181 1.00 0.00 ATOM 2023 CA GLY A 272 -10.853 27.191 17.056 1.00 0.00 ATOM 2024 O GLY A 272 -12.426 26.150 18.535 1.00 0.00 ATOM 2025 C GLY A 272 -11.259 26.493 18.344 1.00 0.00 ATOM 2026 N ASP A 273 -10.320 26.298 19.252 1.00 0.00 ATOM 2027 CA ASP A 273 -10.645 25.628 20.495 1.00 0.00 ATOM 2028 CB ASP A 273 -9.382 25.044 21.131 1.00 0.00 ATOM 2029 CG ASP A 273 -8.847 23.847 20.370 1.00 0.00 ATOM 2030 OD1 ASP A 273 -9.571 23.326 19.496 1.00 0.00 ATOM 2031 OD2 ASP A 273 -7.704 23.429 20.649 1.00 0.00 ATOM 2032 O ASP A 273 -10.988 27.803 21.443 1.00 0.00 ATOM 2033 C ASP A 273 -11.275 26.597 21.478 1.00 0.00 ATOM 2034 N LYS A 274 -12.165 26.071 22.314 1.00 0.00 ATOM 2035 CA LYS A 274 -12.824 26.883 23.341 1.00 0.00 ATOM 2036 CB LYS A 274 -13.794 26.029 24.159 1.00 0.00 ATOM 2037 CG LYS A 274 -14.986 25.515 23.369 1.00 0.00 ATOM 2038 CD LYS A 274 -15.919 24.695 24.246 1.00 0.00 ATOM 2039 CE LYS A 274 -17.100 24.163 23.451 1.00 0.00 ATOM 2040 NZ LYS A 274 -18.032 23.373 24.302 1.00 0.00 ATOM 2041 O LYS A 274 -10.746 26.742 24.533 1.00 0.00 ATOM 2042 C LYS A 274 -11.702 27.445 24.229 1.00 0.00 ATOM 2043 N GLU A 275 -11.883 28.650 24.787 1.00 0.00 ATOM 2044 CA GLU A 275 -13.049 29.532 24.693 1.00 0.00 ATOM 2045 CB GLU A 275 -12.961 30.652 25.730 1.00 0.00 ATOM 2046 CG GLU A 275 -13.120 30.182 27.167 1.00 0.00 ATOM 2047 CD GLU A 275 -12.853 31.283 28.174 1.00 0.00 ATOM 2048 OE1 GLU A 275 -12.471 32.395 27.751 1.00 0.00 ATOM 2049 OE2 GLU A 275 -13.027 31.035 29.386 1.00 0.00 ATOM 2050 O GLU A 275 -14.331 31.063 23.414 1.00 0.00 ATOM 2051 C GLU A 275 -13.363 30.304 23.428 1.00 0.00 ATOM 2052 N TYR A 276 -12.575 30.144 22.365 1.00 0.00 ATOM 2053 CA TYR A 276 -12.948 30.814 21.110 1.00 0.00 ATOM 2054 CB TYR A 276 -11.916 30.519 20.020 1.00 0.00 ATOM 2055 CG TYR A 276 -10.583 31.198 20.239 1.00 0.00 ATOM 2056 CD1 TYR A 276 -9.481 30.474 20.678 1.00 0.00 ATOM 2057 CD2 TYR A 276 -10.431 32.559 20.007 1.00 0.00 ATOM 2058 CE1 TYR A 276 -8.257 31.086 20.880 1.00 0.00 ATOM 2059 CE2 TYR A 276 -9.216 33.187 20.206 1.00 0.00 ATOM 2060 CZ TYR A 276 -8.126 32.438 20.645 1.00 0.00 ATOM 2061 OH TYR A 276 -6.910 33.048 20.847 1.00 0.00 ATOM 2062 O TYR A 276 -14.567 29.085 20.666 1.00 0.00 ATOM 2063 C TYR A 276 -14.318 30.292 20.663 1.00 0.00 ATOM 2064 N THR A 277 -15.193 31.196 20.238 1.00 0.00 ATOM 2065 CA THR A 277 -16.492 30.779 19.750 1.00 0.00 ATOM 2066 CB THR A 277 -17.584 31.802 20.109 1.00 0.00 ATOM 2067 CG2 THR A 277 -17.618 32.040 21.611 1.00 0.00 ATOM 2068 OG1 THR A 277 -17.316 33.045 19.449 1.00 0.00 ATOM 2069 O THR A 277 -15.480 30.940 17.590 1.00 0.00 ATOM 2070 C THR A 277 -16.472 30.630 18.237 1.00 0.00 ATOM 2071 N LEU A 278 -17.568 30.159 17.637 1.00 0.00 ATOM 2072 CA LEU A 278 -17.611 29.992 16.178 1.00 0.00 ATOM 2073 CB LEU A 278 -18.789 29.103 15.775 1.00 0.00 ATOM 2074 CG LEU A 278 -18.778 27.673 16.322 1.00 0.00 ATOM 2075 CD1 LEU A 278 -20.034 26.927 15.899 1.00 0.00 ATOM 2076 CD2 LEU A 278 -17.572 26.909 15.799 1.00 0.00 ATOM 2077 O LEU A 278 -18.078 32.337 16.111 1.00 0.00 ATOM 2078 C LEU A 278 -17.769 31.331 15.473 1.00 0.00 ATOM 2079 N HIS A 279 -17.544 31.366 14.160 1.00 0.00 ATOM 2080 CA HIS A 279 -17.705 32.617 13.427 1.00 0.00 ATOM 2081 CB HIS A 279 -17.163 32.477 12.004 1.00 0.00 ATOM 2082 CG HIS A 279 -17.066 33.775 11.263 1.00 0.00 ATOM 2083 CD2 HIS A 279 -15.996 34.705 10.934 1.00 0.00 ATOM 2084 ND1 HIS A 279 -18.157 34.387 10.686 1.00 0.00 ATOM 2085 CE1 HIS A 279 -17.760 35.529 10.098 1.00 0.00 ATOM 2086 NE2 HIS A 279 -16.464 35.726 10.243 1.00 0.00 ATOM 2087 O HIS A 279 -20.061 32.260 13.152 1.00 0.00 ATOM 2088 C HIS A 279 -19.157 33.074 13.354 1.00 0.00 ATOM 2089 N PHE A 280 -19.504 34.416 13.591 1.00 0.00 ATOM 2090 CA PHE A 280 -20.859 34.956 13.526 1.00 0.00 ATOM 2091 CB PHE A 280 -20.909 36.435 13.919 1.00 0.00 ATOM 2092 CG PHE A 280 -20.662 36.681 15.379 1.00 0.00 ATOM 2093 CD1 PHE A 280 -19.433 37.141 15.821 1.00 0.00 ATOM 2094 CD2 PHE A 280 -21.658 36.455 16.312 1.00 0.00 ATOM 2095 CE1 PHE A 280 -19.206 37.368 17.165 1.00 0.00 ATOM 2096 CE2 PHE A 280 -21.432 36.682 17.657 1.00 0.00 ATOM 2097 CZ PHE A 280 -20.211 37.137 18.085 1.00 0.00 ATOM 2098 O PHE A 280 -20.708 35.259 11.140 1.00 0.00 ATOM 2099 C PHE A 280 -21.337 34.768 12.086 1.00 0.00 ATOM 2100 N ASN A 281 -22.448 34.066 11.919 1.00 0.00 ATOM 2101 CA ASN A 281 -22.964 33.793 10.590 1.00 0.00 ATOM 2102 CB ASN A 281 -24.333 33.115 10.675 1.00 0.00 ATOM 2103 CG ASN A 281 -24.239 31.667 11.116 1.00 0.00 ATOM 2104 ND2 ASN A 281 -25.350 31.123 11.597 1.00 0.00 ATOM 2105 OD1 ASN A 281 -23.179 31.049 11.025 1.00 0.00 ATOM 2106 O ASN A 281 -23.124 34.941 8.503 1.00 0.00 ATOM 2107 C ASN A 281 -23.151 35.030 9.725 1.00 0.00 ATOM 2108 N GLU A 282 -23.319 36.198 10.338 1.00 0.00 ATOM 2109 CA GLU A 282 -23.524 37.395 9.520 1.00 0.00 ATOM 2110 CB GLU A 282 -23.797 38.611 10.409 1.00 0.00 ATOM 2111 CG GLU A 282 -25.155 38.590 11.090 1.00 0.00 ATOM 2112 CD GLU A 282 -25.354 39.763 12.031 1.00 0.00 ATOM 2113 OE1 GLU A 282 -24.397 40.544 12.216 1.00 0.00 ATOM 2114 OE2 GLU A 282 -26.466 39.900 12.582 1.00 0.00 ATOM 2115 O GLU A 282 -22.427 38.409 7.645 1.00 0.00 ATOM 2116 C GLU A 282 -22.310 37.708 8.648 1.00 0.00 ATOM 2117 N THR A 283 -21.153 37.177 8.993 1.00 0.00 ATOM 2118 CA THR A 283 -19.941 37.436 8.227 1.00 0.00 ATOM 2119 CB THR A 283 -18.839 37.931 9.347 1.00 0.00 ATOM 2120 CG2 THR A 283 -17.496 38.219 8.690 1.00 0.00 ATOM 2121 OG1 THR A 283 -19.284 39.098 10.049 1.00 0.00 ATOM 2122 O THR A 283 -18.795 36.601 6.310 1.00 0.00 ATOM 2123 C THR A 283 -19.662 36.392 7.154 1.00 0.00 ATOM 2124 N ASP A 284 -20.392 35.283 7.165 1.00 0.00 ATOM 2125 CA ASP A 284 -20.140 34.223 6.191 1.00 0.00 ATOM 2126 CB ASP A 284 -21.145 33.084 6.366 1.00 0.00 ATOM 2127 CG ASP A 284 -20.877 32.256 7.608 1.00 0.00 ATOM 2128 OD1 ASP A 284 -19.790 32.413 8.203 1.00 0.00 ATOM 2129 OD2 ASP A 284 -21.753 31.450 7.985 1.00 0.00 ATOM 2130 O ASP A 284 -19.367 34.202 3.909 1.00 0.00 ATOM 2131 C ASP A 284 -20.197 34.665 4.720 1.00 0.00 ATOM 2132 N ALA A 285 -21.139 35.558 4.378 1.00 0.00 ATOM 2133 CA ALA A 285 -21.274 36.047 3.004 1.00 0.00 ATOM 2134 CB ALA A 285 -22.469 36.984 2.919 1.00 0.00 ATOM 2135 O ALA A 285 -19.516 36.626 1.476 1.00 0.00 ATOM 2136 C ALA A 285 -20.037 36.829 2.572 1.00 0.00 ATOM 2137 N LEU A 286 -19.569 37.726 3.443 1.00 0.00 ATOM 2138 CA LEU A 286 -18.387 38.521 3.130 1.00 0.00 ATOM 2139 CB LEU A 286 -18.118 39.556 4.225 1.00 0.00 ATOM 2140 CG LEU A 286 -19.132 40.695 4.344 1.00 0.00 ATOM 2141 CD1 LEU A 286 -18.847 41.542 5.576 1.00 0.00 ATOM 2142 CD2 LEU A 286 -19.075 41.597 3.122 1.00 0.00 ATOM 2143 O LEU A 286 -16.297 37.877 2.135 1.00 0.00 ATOM 2144 C LEU A 286 -17.143 37.634 2.995 1.00 0.00 ATOM 2145 N THR A 287 -17.020 36.612 3.843 1.00 0.00 ATOM 2146 CA THR A 287 -15.845 35.746 3.779 1.00 0.00 ATOM 2147 CB THR A 287 -15.768 34.809 4.998 1.00 0.00 ATOM 2148 CG2 THR A 287 -15.684 35.613 6.285 1.00 0.00 ATOM 2149 OG1 THR A 287 -16.939 33.982 5.042 1.00 0.00 ATOM 2150 O THR A 287 -14.855 34.691 1.860 1.00 0.00 ATOM 2151 C THR A 287 -15.885 34.904 2.497 1.00 0.00 ATOM 2152 N ASP A 288 -17.060 34.445 2.146 1.00 0.00 ATOM 2153 CA ASP A 288 -17.225 33.648 0.928 1.00 0.00 ATOM 2154 CB ASP A 288 -18.673 33.173 0.792 1.00 0.00 ATOM 2155 CG ASP A 288 -18.867 32.217 -0.369 1.00 0.00 ATOM 2156 OD1 ASP A 288 -18.247 31.133 -0.354 1.00 0.00 ATOM 2157 OD2 ASP A 288 -19.637 32.552 -1.293 1.00 0.00 ATOM 2158 O ASP A 288 -16.196 34.030 -1.211 1.00 0.00 ATOM 2159 C ASP A 288 -16.878 34.495 -0.295 1.00 0.00 ATOM 2160 N SER A 289 -17.341 35.736 -0.312 1.00 0.00 ATOM 2161 CA SER A 289 -17.080 36.650 -1.419 1.00 0.00 ATOM 2162 CB SER A 289 -17.848 37.957 -1.210 1.00 0.00 ATOM 2163 OG SER A 289 -19.246 37.744 -1.278 1.00 0.00 ATOM 2164 O SER A 289 -15.007 36.991 -2.580 1.00 0.00 ATOM 2165 C SER A 289 -15.592 36.961 -1.493 1.00 0.00 ATOM 2166 N GLN A 290 -14.972 37.189 -0.337 1.00 0.00 ATOM 2167 CA GLN A 290 -13.537 37.455 -0.317 1.00 0.00 ATOM 2168 CB GLN A 290 -13.046 37.643 1.120 1.00 0.00 ATOM 2169 CG GLN A 290 -11.583 38.037 1.231 1.00 0.00 ATOM 2170 CD GLN A 290 -11.293 39.387 0.603 1.00 0.00 ATOM 2171 OE1 GLN A 290 -12.023 40.354 0.827 1.00 0.00 ATOM 2172 NE2 GLN A 290 -10.227 39.457 -0.182 1.00 0.00 ATOM 2173 O GLN A 290 -11.875 36.508 -1.755 1.00 0.00 ATOM 2174 C GLN A 290 -12.776 36.290 -0.950 1.00 0.00 ATOM 2175 N ARG A 291 -13.131 35.056 -0.596 1.00 0.00 ATOM 2176 CA ARG A 291 -12.439 33.886 -1.135 1.00 0.00 ATOM 2177 CB ARG A 291 -13.049 32.599 -0.575 1.00 0.00 ATOM 2178 CG ARG A 291 -12.329 31.331 -1.006 1.00 0.00 ATOM 2179 CD ARG A 291 -13.003 30.093 -0.437 1.00 0.00 ATOM 2180 NE ARG A 291 -14.354 29.915 -0.962 1.00 0.00 ATOM 2181 CZ ARG A 291 -14.629 29.422 -2.165 1.00 0.00 ATOM 2182 NH1 ARG A 291 -15.889 29.297 -2.558 1.00 0.00 ATOM 2183 NH2 ARG A 291 -13.643 29.056 -2.972 1.00 0.00 ATOM 2184 O ARG A 291 -11.586 33.530 -3.365 1.00 0.00 ATOM 2185 C ARG A 291 -12.551 33.861 -2.661 1.00 0.00 ATOM 2186 N GLY A 292 -13.732 34.210 -3.159 1.00 0.00 ATOM 2187 CA GLY A 292 -13.968 34.271 -4.606 1.00 0.00 ATOM 2188 O GLY A 292 -12.333 35.072 -6.160 1.00 0.00 ATOM 2189 C GLY A 292 -13.076 35.342 -5.212 1.00 0.00 ATOM 2190 N TYR A 293 -13.108 36.536 -4.621 1.00 0.00 ATOM 2191 CA TYR A 293 -12.289 37.645 -5.106 1.00 0.00 ATOM 2192 CB TYR A 293 -12.563 38.910 -4.290 1.00 0.00 ATOM 2193 CG TYR A 293 -11.705 40.091 -4.686 1.00 0.00 ATOM 2194 CD1 TYR A 293 -12.031 40.868 -5.790 1.00 0.00 ATOM 2195 CD2 TYR A 293 -10.573 40.425 -3.952 1.00 0.00 ATOM 2196 CE1 TYR A 293 -11.254 41.950 -6.158 1.00 0.00 ATOM 2197 CE2 TYR A 293 -9.784 41.503 -4.307 1.00 0.00 ATOM 2198 CZ TYR A 293 -10.134 42.266 -5.420 1.00 0.00 ATOM 2199 OH TYR A 293 -9.358 43.343 -5.784 1.00 0.00 ATOM 2200 O TYR A 293 -10.017 37.633 -5.915 1.00 0.00 ATOM 2201 C TYR A 293 -10.793 37.339 -5.001 1.00 0.00 ATOM 2202 N VAL A 294 -10.403 36.756 -3.887 1.00 0.00 ATOM 2203 CA VAL A 294 -9.012 36.395 -3.681 1.00 0.00 ATOM 2204 CB VAL A 294 -8.770 35.820 -2.273 1.00 0.00 ATOM 2205 CG1 VAL A 294 -7.361 35.260 -2.161 1.00 0.00 ATOM 2206 CG2 VAL A 294 -8.942 36.903 -1.219 1.00 0.00 ATOM 2207 O VAL A 294 -7.366 35.445 -5.145 1.00 0.00 ATOM 2208 C VAL A 294 -8.499 35.352 -4.670 1.00 0.00 ATOM 2209 N GLU A 295 -9.331 34.366 -4.981 1.00 0.00 ATOM 2210 CA GLU A 295 -8.918 33.327 -5.922 1.00 0.00 ATOM 2211 CB GLU A 295 -9.898 32.172 -5.931 1.00 0.00 ATOM 2212 CG GLU A 295 -9.815 31.387 -4.597 1.00 0.00 ATOM 2213 CD GLU A 295 -10.979 30.427 -4.388 1.00 0.00 ATOM 2214 OE1 GLU A 295 -12.069 30.685 -4.951 1.00 0.00 ATOM 2215 OE2 GLU A 295 -10.803 29.442 -3.641 1.00 0.00 ATOM 2216 O GLU A 295 -7.715 33.535 -8.028 1.00 0.00 ATOM 2217 C GLU A 295 -8.706 33.893 -7.332 1.00 0.00 ATOM 2218 N ALA A 296 -9.568 34.811 -7.775 1.00 0.00 ATOM 2219 CA ALA A 296 -9.369 35.465 -9.064 1.00 0.00 ATOM 2220 CB ALA A 296 -10.587 36.289 -9.408 1.00 0.00 ATOM 2221 O ALA A 296 -7.359 36.321 -10.063 1.00 0.00 ATOM 2222 C ALA A 296 -8.094 36.306 -9.075 1.00 0.00 ATOM 2223 N GLN A 297 -7.844 37.018 -7.987 1.00 0.00 ATOM 2224 CA GLN A 297 -6.652 37.854 -7.903 1.00 0.00 ATOM 2225 CB GLN A 297 -6.692 38.813 -6.729 1.00 0.00 ATOM 2226 CG GLN A 297 -7.752 39.915 -6.833 1.00 0.00 ATOM 2227 CD GLN A 297 -7.476 40.922 -7.946 1.00 0.00 ATOM 2228 OE1 GLN A 297 -6.371 40.998 -8.485 1.00 0.00 ATOM 2229 NE2 GLN A 297 -8.486 41.706 -8.291 1.00 0.00 ATOM 2230 O GLN A 297 -4.384 37.284 -8.523 1.00 0.00 ATOM 2231 C GLN A 297 -5.384 36.989 -7.875 1.00 0.00 ATOM 2232 N PHE A 298 -5.470 35.913 -7.084 1.00 0.00 ATOM 2233 CA PHE A 298 -4.351 34.969 -7.006 1.00 0.00 ATOM 2234 CB PHE A 298 -4.971 33.499 -6.637 1.00 0.00 ATOM 2235 CG PHE A 298 -4.044 32.463 -6.062 1.00 0.00 ATOM 2236 CD1 PHE A 298 -3.607 32.556 -4.743 1.00 0.00 ATOM 2237 CD2 PHE A 298 -3.584 31.410 -6.848 1.00 0.00 ATOM 2238 CE1 PHE A 298 -2.722 31.616 -4.216 1.00 0.00 ATOM 2239 CE2 PHE A 298 -2.700 30.465 -6.327 1.00 0.00 ATOM 2240 CZ PHE A 298 -2.268 30.568 -5.009 1.00 0.00 ATOM 2241 O PHE A 298 -2.934 34.322 -8.821 1.00 0.00 ATOM 2242 C PHE A 298 -4.092 34.369 -8.400 1.00 0.00 ATOM 2243 N LYS A 299 -5.123 33.930 -9.096 1.00 0.00 ATOM 2244 CA LYS A 299 -4.880 33.283 -10.372 1.00 0.00 ATOM 2245 CB LYS A 299 -6.217 32.790 -10.937 1.00 0.00 ATOM 2246 CG LYS A 299 -6.764 31.459 -10.436 1.00 0.00 ATOM 2247 CD LYS A 299 -8.046 31.092 -11.162 1.00 0.00 ATOM 2248 CE LYS A 299 -8.855 29.794 -10.978 1.00 0.00 ATOM 2249 NZ LYS A 299 -10.322 29.778 -10.616 1.00 0.00 ATOM 2250 O LYS A 299 -3.243 33.850 -12.035 1.00 0.00 ATOM 2251 C LYS A 299 -4.191 34.238 -11.351 1.00 0.00 ATOM 2252 N LEU A 300 -4.619 35.509 -11.395 1.00 0.00 ATOM 2253 CA LEU A 300 -4.019 36.499 -12.290 1.00 0.00 ATOM 2254 CB LEU A 300 -4.847 37.800 -12.255 1.00 0.00 ATOM 2255 CG LEU A 300 -4.432 38.878 -13.253 1.00 0.00 ATOM 2256 CD1 LEU A 300 -4.623 38.359 -14.671 1.00 0.00 ATOM 2257 CD2 LEU A 300 -5.231 40.153 -13.039 1.00 0.00 ATOM 2258 O LEU A 300 -1.701 36.985 -12.679 1.00 0.00 ATOM 2259 C LEU A 300 -2.593 36.809 -11.849 1.00 0.00 ATOM 2260 N PHE A 301 -2.387 36.905 -10.543 1.00 0.00 ATOM 2261 CA PHE A 301 -1.051 37.203 -10.020 1.00 0.00 ATOM 2262 CB PHE A 301 -1.057 37.418 -8.521 1.00 0.00 ATOM 2263 CG PHE A 301 0.290 37.764 -7.964 1.00 0.00 ATOM 2264 CD1 PHE A 301 0.849 39.022 -8.189 1.00 0.00 ATOM 2265 CD2 PHE A 301 1.022 36.822 -7.250 1.00 0.00 ATOM 2266 CE1 PHE A 301 2.114 39.336 -7.717 1.00 0.00 ATOM 2267 CE2 PHE A 301 2.293 37.127 -6.772 1.00 0.00 ATOM 2268 CZ PHE A 301 2.842 38.386 -7.005 1.00 0.00 ATOM 2269 O PHE A 301 1.015 36.282 -10.795 1.00 0.00 ATOM 2270 C PHE A 301 -0.094 36.082 -10.353 1.00 0.00 ATOM 2271 N ASN A 302 -0.508 34.809 -10.139 1.00 0.00 ATOM 2272 CA ASN A 302 0.304 33.657 -10.465 1.00 0.00 ATOM 2273 CB ASN A 302 -0.422 32.363 -10.065 1.00 0.00 ATOM 2274 CG ASN A 302 0.372 31.120 -10.422 1.00 0.00 ATOM 2275 ND2 ASN A 302 1.455 30.879 -9.692 1.00 0.00 ATOM 2276 OD1 ASN A 302 0.025 30.394 -11.353 1.00 0.00 ATOM 2277 O ASN A 302 1.767 33.283 -12.326 1.00 0.00 ATOM 2278 C ASN A 302 0.620 33.636 -11.957 1.00 0.00 ATOM 2279 N SER A 303 -0.328 33.947 -12.820 1.00 0.00 ATOM 2280 CA SER A 303 -0.038 33.982 -14.271 1.00 0.00 ATOM 2281 CB SER A 303 -1.273 34.133 -15.085 1.00 0.00 ATOM 2282 OG SER A 303 -2.088 32.996 -15.018 1.00 0.00 ATOM 2283 O SER A 303 1.876 34.958 -15.354 1.00 0.00 ATOM 2284 C SER A 303 0.946 35.113 -14.573 1.00 0.00 ATOM 2285 N TRP A 304 0.751 36.273 -13.939 1.00 0.00 ATOM 2286 CA TRP A 304 1.678 37.390 -14.085 1.00 0.00 ATOM 2287 CB TRP A 304 1.209 38.587 -13.256 1.00 0.00 ATOM 2288 CG TRP A 304 2.118 39.774 -13.349 1.00 0.00 ATOM 2289 CD1 TRP A 304 2.958 40.241 -12.380 1.00 0.00 ATOM 2290 CD2 TRP A 304 2.277 40.646 -14.475 1.00 0.00 ATOM 2291 CE2 TRP A 304 3.231 41.619 -14.115 1.00 0.00 ATOM 2292 CE3 TRP A 304 1.707 40.700 -15.751 1.00 0.00 ATOM 2293 NE1 TRP A 304 3.632 41.350 -12.831 1.00 0.00 ATOM 2294 CZ2 TRP A 304 3.627 42.633 -14.987 1.00 0.00 ATOM 2295 CZ3 TRP A 304 2.101 41.708 -16.610 1.00 0.00 ATOM 2296 CH2 TRP A 304 3.052 42.662 -16.227 1.00 0.00 ATOM 2297 O TRP A 304 4.072 37.333 -14.265 1.00 0.00 ATOM 2298 C TRP A 304 3.076 37.008 -13.616 1.00 0.00 ATOM 2299 N TYR A 305 3.153 36.308 -12.487 1.00 0.00 ATOM 2300 CA TYR A 305 4.442 35.913 -11.936 1.00 0.00 ATOM 2301 CB TYR A 305 4.261 35.265 -10.562 1.00 0.00 ATOM 2302 CG TYR A 305 5.556 34.826 -9.918 1.00 0.00 ATOM 2303 CD1 TYR A 305 6.401 35.749 -9.317 1.00 0.00 ATOM 2304 CD2 TYR A 305 5.929 33.487 -9.914 1.00 0.00 ATOM 2305 CE1 TYR A 305 7.586 35.356 -8.725 1.00 0.00 ATOM 2306 CE2 TYR A 305 7.111 33.076 -9.327 1.00 0.00 ATOM 2307 CZ TYR A 305 7.941 34.024 -8.730 1.00 0.00 ATOM 2308 OH TYR A 305 9.121 33.630 -8.143 1.00 0.00 ATOM 2309 O TYR A 305 6.378 35.007 -13.036 1.00 0.00 ATOM 2310 C TYR A 305 5.162 34.905 -12.833 1.00 0.00 ATOM 2311 N ALA A 306 4.420 33.939 -13.360 1.00 0.00 ATOM 2312 CA ALA A 306 5.020 32.953 -14.248 1.00 0.00 ATOM 2313 CB ALA A 306 3.979 31.934 -14.688 1.00 0.00 ATOM 2314 O ALA A 306 6.731 33.319 -15.885 1.00 0.00 ATOM 2315 C ALA A 306 5.607 33.628 -15.482 1.00 0.00 ATOM 2316 N ASP A 307 4.872 34.560 -16.041 1.00 0.00 ATOM 2317 CA ASP A 307 5.355 35.253 -17.231 1.00 0.00 ATOM 2318 CB ASP A 307 4.244 36.077 -17.884 1.00 0.00 ATOM 2319 CG ASP A 307 3.214 35.214 -18.587 1.00 0.00 ATOM 2320 OD1 ASP A 307 3.481 34.010 -18.781 1.00 0.00 ATOM 2321 OD2 ASP A 307 2.140 35.743 -18.943 1.00 0.00 ATOM 2322 O ASP A 307 7.377 36.430 -17.719 1.00 0.00 ATOM 2323 C ASP A 307 6.502 36.193 -16.891 1.00 0.00 ATOM 2324 N TRP A 308 6.379 36.848 -15.840 1.00 0.00 ATOM 2325 CA TRP A 308 7.340 37.860 -15.432 1.00 0.00 ATOM 2326 CB TRP A 308 6.936 38.469 -14.088 1.00 0.00 ATOM 2327 CG TRP A 308 7.873 39.536 -13.607 1.00 0.00 ATOM 2328 CD1 TRP A 308 7.843 40.860 -13.933 1.00 0.00 ATOM 2329 CD2 TRP A 308 8.979 39.366 -12.713 1.00 0.00 ATOM 2330 CE2 TRP A 308 9.575 40.631 -12.542 1.00 0.00 ATOM 2331 CE3 TRP A 308 9.525 38.268 -12.039 1.00 0.00 ATOM 2332 NE1 TRP A 308 8.861 41.529 -13.299 1.00 0.00 ATOM 2333 CZ2 TRP A 308 10.687 40.829 -11.726 1.00 0.00 ATOM 2334 CZ3 TRP A 308 10.628 38.471 -11.233 1.00 0.00 ATOM 2335 CH2 TRP A 308 11.199 39.738 -11.081 1.00 0.00 ATOM 2336 O TRP A 308 9.733 37.827 -15.627 1.00 0.00 ATOM 2337 C TRP A 308 8.720 37.218 -15.293 1.00 0.00 ATOM 2338 N SER A 309 8.749 35.981 -14.813 1.00 0.00 ATOM 2339 CA SER A 309 10.008 35.271 -14.636 1.00 0.00 ATOM 2340 CB SER A 309 9.768 33.906 -13.987 1.00 0.00 ATOM 2341 OG SER A 309 9.035 33.054 -14.850 1.00 0.00 ATOM 2342 O SER A 309 11.934 34.763 -15.956 1.00 0.00 ATOM 2343 C SER A 309 10.739 35.036 -15.953 1.00 0.00 ATOM 2344 N LYS A 310 10.026 35.152 -17.069 1.00 0.00 ATOM 2345 CA LYS A 310 10.648 34.940 -18.369 1.00 0.00 ATOM 2346 CB LYS A 310 9.614 34.429 -19.375 1.00 0.00 ATOM 2347 CG LYS A 310 9.056 33.054 -19.046 1.00 0.00 ATOM 2348 CD LYS A 310 8.008 32.626 -20.061 1.00 0.00 ATOM 2349 CE LYS A 310 7.456 31.247 -19.737 1.00 0.00 ATOM 2350 NZ LYS A 310 6.449 30.803 -20.740 1.00 0.00 ATOM 2351 O LYS A 310 12.026 36.073 -19.952 1.00 0.00 ATOM 2352 C LYS A 310 11.339 36.162 -18.930 1.00 0.00 ATOM 2353 N LEU A 311 11.099 37.392 -18.294 1.00 0.00 ATOM 2354 CA LEU A 311 11.596 38.675 -18.743 1.00 0.00 ATOM 2355 CB LEU A 311 10.365 39.632 -19.059 1.00 0.00 ATOM 2356 CG LEU A 311 9.152 39.051 -19.764 1.00 0.00 ATOM 2357 CD1 LEU A 311 8.001 40.035 -19.662 1.00 0.00 ATOM 2358 CD2 LEU A 311 9.479 38.738 -21.220 1.00 0.00 ATOM 2359 O LEU A 311 12.720 39.763 -16.919 1.00 0.00 ATOM 2360 C LEU A 311 12.832 39.119 -17.964 1.00 0.00 ATOM 2361 N PRO A 312 14.005 38.781 -18.487 1.00 0.00 ATOM 2362 CA PRO A 312 15.263 39.014 -17.794 1.00 0.00 ATOM 2363 CB PRO A 312 16.297 38.421 -18.726 1.00 0.00 ATOM 2364 CG PRO A 312 15.569 37.248 -19.323 1.00 0.00 ATOM 2365 CD PRO A 312 14.208 37.843 -19.634 1.00 0.00 ATOM 2366 O PRO A 312 15.974 40.896 -16.475 1.00 0.00 ATOM 2367 C PRO A 312 15.483 40.500 -17.536 1.00 0.00 ATOM 2368 N GLY A 313 15.132 41.328 -18.511 1.00 0.00 ATOM 2369 CA GLY A 313 15.316 42.756 -18.338 1.00 0.00 ATOM 2370 O GLY A 313 14.869 44.027 -16.367 1.00 0.00 ATOM 2371 C GLY A 313 14.413 43.294 -17.243 1.00 0.00 ATOM 2372 N ALA A 314 13.132 42.939 -17.290 1.00 0.00 ATOM 2373 CA ALA A 314 12.204 43.439 -16.284 1.00 0.00 ATOM 2374 CB ALA A 314 10.767 43.064 -16.645 1.00 0.00 ATOM 2375 O ALA A 314 12.517 43.670 -13.926 1.00 0.00 ATOM 2376 C ALA A 314 12.571 42.927 -14.896 1.00 0.00 ATOM 2377 N VAL A 315 12.925 41.654 -14.792 1.00 0.00 ATOM 2378 CA VAL A 315 13.295 41.098 -13.498 1.00 0.00 ATOM 2379 CB VAL A 315 13.476 39.532 -13.653 1.00 0.00 ATOM 2380 CG1 VAL A 315 14.133 38.950 -12.405 1.00 0.00 ATOM 2381 CG2 VAL A 315 12.111 38.895 -13.884 1.00 0.00 ATOM 2382 O VAL A 315 14.809 41.965 -11.850 1.00 0.00 ATOM 2383 C VAL A 315 14.593 41.755 -13.047 1.00 0.00 ATOM 2384 N GLN A 316 15.453 42.078 -14.007 1.00 0.00 ATOM 2385 CA GLN A 316 16.710 42.722 -13.674 1.00 0.00 ATOM 2386 CB GLN A 316 17.623 42.812 -14.901 1.00 0.00 ATOM 2387 CG GLN A 316 17.990 41.443 -15.476 1.00 0.00 ATOM 2388 CD GLN A 316 18.905 41.523 -16.681 1.00 0.00 ATOM 2389 OE1 GLN A 316 18.812 42.447 -17.492 1.00 0.00 ATOM 2390 NE2 GLN A 316 19.779 40.534 -16.819 1.00 0.00 ATOM 2391 O GLN A 316 17.145 44.529 -12.157 1.00 0.00 ATOM 2392 C GLN A 316 16.473 44.116 -13.101 1.00 0.00 ATOM 2393 N THR A 317 15.512 44.819 -13.667 1.00 0.00 ATOM 2394 CA THR A 317 15.199 46.168 -13.194 1.00 0.00 ATOM 2395 CB THR A 317 14.286 46.930 -14.167 1.00 0.00 ATOM 2396 CG2 THR A 317 13.919 48.274 -13.582 1.00 0.00 ATOM 2397 OG1 THR A 317 14.995 47.117 -15.391 1.00 0.00 ATOM 2398 O THR A 317 14.868 46.881 -10.907 1.00 0.00 ATOM 2399 C THR A 317 14.575 46.075 -11.804 1.00 0.00 ATOM 2400 N CYS A 318 13.656 45.115 -11.662 1.00 0.00 ATOM 2401 CA CYS A 318 12.987 44.934 -10.368 1.00 0.00 ATOM 2402 CB CYS A 318 11.955 43.814 -10.463 1.00 0.00 ATOM 2403 SG CYS A 318 10.494 44.182 -11.496 1.00 0.00 ATOM 2404 O CYS A 318 13.904 45.175 -8.166 1.00 0.00 ATOM 2405 C CYS A 318 13.987 44.622 -9.269 1.00 0.00 ATOM 2406 N LYS A 319 14.944 43.745 -9.558 1.00 0.00 ATOM 2407 CA LYS A 319 15.952 43.402 -8.556 1.00 0.00 ATOM 2408 CB LYS A 319 16.789 42.233 -8.999 1.00 0.00 ATOM 2409 CG LYS A 319 17.850 41.882 -7.948 1.00 0.00 ATOM 2410 CD LYS A 319 18.595 40.598 -8.251 1.00 0.00 ATOM 2411 CE LYS A 319 19.621 40.266 -7.144 1.00 0.00 ATOM 2412 NZ LYS A 319 20.421 39.071 -7.534 1.00 0.00 ATOM 2413 O LYS A 319 17.097 44.919 -7.055 1.00 0.00 ATOM 2414 C LYS A 319 16.852 44.618 -8.222 1.00 0.00 ATOM 2415 N ALA A 320 17.244 45.371 -9.254 1.00 0.00 ATOM 2416 CA ALA A 320 18.089 46.536 -9.029 1.00 0.00 ATOM 2417 CB ALA A 320 18.535 47.163 -10.345 1.00 0.00 ATOM 2418 O ALA A 320 18.024 48.161 -7.249 1.00 0.00 ATOM 2419 C ALA A 320 17.406 47.575 -8.140 1.00 0.00 ATOM 2420 N ALA A 321 16.120 47.795 -8.375 1.00 0.00 ATOM 2421 CA ALA A 321 15.340 48.749 -7.595 1.00 0.00 ATOM 2422 CB ALA A 321 14.147 49.210 -8.464 1.00 0.00 ATOM 2423 O ALA A 321 14.241 48.818 -5.479 1.00 0.00 ATOM 2424 C ALA A 321 14.839 48.115 -6.294 1.00 0.00 ENDMDL EXPDTA 2hmcA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hmcA ATOM 1 N MET 1 25.879 26.785 3.843 1.00 0.00 ATOM 2 CA MET 1 25.651 26.997 2.399 1.00 0.00 ATOM 3 CB MET 1 26.362 25.911 1.584 1.00 0.00 ATOM 4 CG MET 1 27.889 26.107 1.513 1.00 0.00 ATOM 5 SD MET 1 28.472 28.007 1.402 1.00 0.00 ATOM 6 CE MET 1 28.146 28.435 -0.482 1.00 0.00 ATOM 7 O MET 1 23.839 27.688 0.931 1.00 0.00 ATOM 8 C MET 1 24.171 27.141 2.000 1.00 0.00 ATOM 9 N THR 2 23.296 26.679 2.893 1.00 0.00 ATOM 10 CA THR 2 21.859 26.697 2.674 1.00 0.00 ATOM 11 CB THR 2 21.157 25.585 3.515 1.00 0.00 ATOM 12 CG2 THR 2 19.633 25.688 3.427 1.00 0.00 ATOM 13 OG1 THR 2 21.578 24.285 3.047 1.00 0.00 ATOM 14 O THR 2 21.736 28.820 3.842 1.00 0.00 ATOM 15 C THR 2 21.272 28.085 2.956 1.00 0.00 ATOM 16 N ALA 3 20.273 28.433 2.153 1.00 0.00 ATOM 17 CA ALA 3 19.502 29.663 2.289 1.00 0.00 ATOM 18 CB ALA 3 18.477 29.720 1.198 1.00 0.00 ATOM 19 O ALA 3 18.331 28.648 4.101 1.00 0.00 ATOM 20 C ALA 3 18.815 29.681 3.646 1.00 0.00 ATOM 21 N SER 4 18.759 30.849 4.276 1.00 0.00 ATOM 22 CA SER 4 18.256 30.929 5.638 1.00 0.00 ATOM 23 CB SER 4 18.467 32.308 6.258 1.00 0.00 ATOM 24 OG SER 4 17.989 32.331 7.612 1.00 0.00 ATOM 25 O SER 4 15.967 30.988 4.928 1.00 0.00 ATOM 26 C SER 4 16.794 30.555 5.725 1.00 0.00 ATOM 27 N ILE 5 16.496 29.739 6.721 1.00 0.00 ATOM 28 CA ILE 5 15.132 29.398 7.076 1.00 0.00 ATOM 29 CB ILE 5 15.144 28.266 8.151 1.00 0.00 ATOM 30 CG1 ILE 5 13.733 27.740 8.417 1.00 0.00 ATOM 31 CG2 ILE 5 15.870 28.696 9.445 1.00 0.00 ATOM 32 CD1 ILE 5 13.145 26.990 7.213 1.00 0.00 ATOM 33 O ILE 5 13.014 30.582 7.449 1.00 0.00 ATOM 34 C ILE 5 14.260 30.637 7.477 1.00 0.00 ATOM 35 N PHE 6 14.913 31.747 7.799 1.00 0.00 ATOM 36 CA PHE 6 14.238 32.966 8.247 1.00 0.00 ATOM 37 CB PHE 6 14.917 33.517 9.525 1.00 0.00 ATOM 38 CG PHE 6 14.989 32.499 10.646 1.00 0.00 ATOM 39 CD1 PHE 6 13.815 31.925 11.164 1.00 0.00 ATOM 40 CD2 PHE 6 16.210 32.116 11.173 1.00 0.00 ATOM 41 CE1 PHE 6 13.873 30.955 12.183 1.00 0.00 ATOM 42 CE2 PHE 6 16.283 31.162 12.202 1.00 0.00 ATOM 43 CZ PHE 6 15.128 30.573 12.701 1.00 0.00 ATOM 44 O PHE 6 13.752 35.167 7.400 1.00 0.00 ATOM 45 C PHE 6 14.093 34.029 7.135 1.00 0.00 ATOM 46 N SER 7 14.334 33.643 5.892 1.00 0.00 ATOM 47 CA SER 7 14.071 34.543 4.783 1.00 0.00 ATOM 48 CB SER 7 15.223 34.522 3.801 1.00 0.00 ATOM 49 OG SER 7 15.319 33.243 3.241 1.00 0.00 ATOM 50 O SER 7 12.348 32.969 4.193 1.00 0.00 ATOM 51 C SER 7 12.798 34.117 4.070 1.00 0.00 ATOM 52 N GLY 8 12.230 35.060 3.328 1.00 0.00 ATOM 53 CA GLY 8 11.031 34.836 2.535 1.00 0.00 ATOM 54 O GLY 8 9.786 35.732 4.391 1.00 0.00 ATOM 55 C GLY 8 9.774 35.066 3.336 1.00 0.00 ATOM 56 N VAL 9 8.669 34.519 2.828 1.00 0.00 ATOM 57 CA VAL 9 7.339 34.764 3.411 1.00 0.00 ATOM 58 CB VAL 9 6.319 35.215 2.346 1.00 0.00 ATOM 59 CG1 VAL 9 5.077 35.748 3.007 1.00 0.00 ATOM 60 CG2 VAL 9 6.942 36.290 1.445 1.00 0.00 ATOM 61 O VAL 9 6.903 32.393 3.357 1.00 0.00 ATOM 62 C VAL 9 6.899 33.453 4.034 1.00 0.00 ATOM 63 N ILE 10 6.567 33.529 5.330 1.00 0.00 ATOM 64 CA ILE 10 6.381 32.346 6.175 1.00 0.00 ATOM 65 CB ILE 10 7.514 32.253 7.183 1.00 0.00 ATOM 66 CG1 ILE 10 8.866 32.088 6.430 1.00 0.00 ATOM 67 CG2 ILE 10 7.270 31.077 8.147 1.00 0.00 ATOM 68 CD1 ILE 10 10.049 32.441 7.215 1.00 0.00 ATOM 69 O ILE 10 4.868 33.215 7.843 1.00 0.00 ATOM 70 C ILE 10 5.043 32.415 6.926 1.00 0.00 ATOM 71 N PRO 11 4.069 31.581 6.533 1.00 0.00 ATOM 72 CA PRO 11 2.834 31.595 7.335 1.00 0.00 ATOM 73 CB PRO 11 1.844 30.849 6.453 1.00 0.00 ATOM 74 CG PRO 11 2.675 29.937 5.633 1.00 0.00 ATOM 75 CD PRO 11 3.958 30.698 5.359 1.00 0.00 ATOM 76 O PRO 11 3.549 29.879 8.891 1.00 0.00 ATOM 77 C PRO 11 2.924 30.943 8.725 1.00 0.00 ATOM 78 N ALA 12 2.313 31.602 9.719 1.00 0.00 ATOM 79 CA ALA 12 2.029 30.954 11.006 1.00 0.00 ATOM 80 CB ALA 12 1.927 32.003 12.142 1.00 0.00 ATOM 81 O ALA 12 -0.363 30.810 10.779 1.00 0.00 ATOM 82 C ALA 12 0.700 30.196 10.843 1.00 0.00 ATOM 83 N LEU 13 0.760 28.874 10.750 1.00 0.00 ATOM 84 CA LEU 13 -0.426 28.066 10.423 1.00 0.00 ATOM 85 CB LEU 13 -0.032 26.646 10.033 1.00 0.00 ATOM 86 CG LEU 13 0.830 26.416 8.792 1.00 0.00 ATOM 87 CD1 LEU 13 1.231 24.941 8.657 1.00 0.00 ATOM 88 CD2 LEU 13 0.157 26.946 7.524 1.00 0.00 ATOM 89 O LEU 13 -1.121 27.836 12.716 1.00 0.00 ATOM 90 C LEU 13 -1.455 27.969 11.526 1.00 0.00 ATOM 91 N MET 14 -2.719 27.993 11.111 1.00 0.00 ATOM 92 CA MET 14 -3.810 27.669 12.015 1.00 0.00 ATOM 93 CB MET 14 -5.079 28.335 11.534 1.00 0.00 ATOM 94 CG MET 14 -4.992 29.855 11.668 1.00 0.00 ATOM 95 SD MET 14 -6.409 30.586 10.609 1.00 0.00 ATOM 96 CE MET 14 -5.466 30.746 8.906 1.00 0.00 ATOM 97 O MET 14 -3.579 25.445 11.153 1.00 0.00 ATOM 98 C MET 14 -3.969 26.166 12.088 1.00 0.00 ATOM 99 N THR 15 -4.543 25.680 13.187 1.00 0.00 ATOM 100 CA THR 15 -4.715 24.241 13.379 1.00 0.00 ATOM 101 CB THR 15 -4.301 23.778 14.805 1.00 0.00 ATOM 102 CG2 THR 15 -4.383 22.223 14.928 1.00 0.00 ATOM 103 OG1 THR 15 -2.970 24.215 15.102 1.00 0.00 ATOM 104 O THR 15 -7.036 24.404 13.950 1.00 0.00 ATOM 105 C THR 15 -6.204 23.940 13.160 1.00 0.00 ATOM 106 N PRO 16 -6.542 23.242 12.059 1.00 0.00 ATOM 107 CA PRO 16 -7.941 22.931 11.812 1.00 0.00 ATOM 108 CB PRO 16 -7.931 22.251 10.430 1.00 0.00 ATOM 109 CG PRO 16 -6.609 22.555 9.849 1.00 0.00 ATOM 110 CD PRO 16 -5.673 22.733 10.984 1.00 0.00 ATOM 111 O PRO 16 -7.794 21.089 13.307 1.00 0.00 ATOM 112 C PRO 16 -8.481 21.995 12.876 1.00 0.00 ATOM 113 N CYS 17 -9.729 22.234 13.252 1.00 0.00 ATOM 114 CA CYS 17 -10.369 21.619 14.387 1.00 0.00 ATOM 115 CB CYS 17 -10.874 22.746 15.297 1.00 0.00 ATOM 116 SG CYS 17 -11.759 22.318 16.771 1.00 0.00 ATOM 117 O CYS 17 -12.265 21.217 12.956 1.00 0.00 ATOM 118 C CYS 17 -11.496 20.746 13.808 1.00 0.00 ATOM 119 N ARG 18 -11.552 19.472 14.203 1.00 0.00 ATOM 120 CA ARG 18 -12.666 18.580 13.800 1.00 0.00 ATOM 121 CB ARG 18 -12.309 17.134 14.028 1.00 0.00 ATOM 122 CG ARG 18 -11.170 16.640 13.250 1.00 0.00 ATOM 123 CD ARG 18 -11.141 15.177 13.402 1.00 0.00 ATOM 124 NE ARG 18 -10.219 14.607 12.449 1.00 0.00 ATOM 125 CZ ARG 18 -8.986 14.229 12.760 1.00 0.00 ATOM 126 NH1 ARG 18 -8.192 13.723 11.820 1.00 0.00 ATOM 127 NH2 ARG 18 -8.549 14.359 14.012 1.00 0.00 ATOM 128 O ARG 18 -13.964 19.640 15.532 1.00 0.00 ATOM 129 C ARG 18 -13.951 18.843 14.581 1.00 0.00 ATOM 130 N GLN 19 -15.031 18.152 14.205 1.00 0.00 ATOM 131 CA GLN 19 -16.277 18.243 14.976 1.00 0.00 ATOM 132 CB GLN 19 -17.429 17.479 14.294 1.00 0.00 ATOM 133 CG GLN 19 -18.835 17.797 14.887 1.00 0.00 ATOM 134 CD GLN 19 -19.275 19.258 14.649 1.00 0.00 ATOM 135 OE1 GLN 19 -19.445 19.696 13.497 1.00 0.00 ATOM 136 NE2 GLN 19 -19.465 20.009 15.739 1.00 0.00 ATOM 137 O GLN 19 -16.712 18.328 17.329 1.00 0.00 ATOM 138 C GLN 19 -16.086 17.785 16.426 1.00 0.00 ATOM 139 N ASP 20 -15.197 16.819 16.652 1.00 0.00 ATOM 140 CA ASP 20 -14.880 16.366 18.009 1.00 0.00 ATOM 141 CB ASP 20 -14.375 14.915 17.988 1.00 0.00 ATOM 142 CG ASP 20 -12.984 14.778 17.376 1.00 0.00 ATOM 143 OD1 ASP 20 -12.534 15.699 16.664 1.00 0.00 ATOM 144 OD2 ASP 20 -12.336 13.736 17.601 1.00 0.00 ATOM 145 O ASP 20 -13.399 16.952 19.837 1.00 0.00 ATOM 146 C ASP 20 -13.869 17.275 18.727 1.00 0.00 ATOM 147 N ARG 21 -13.536 18.398 18.083 1.00 0.00 ATOM 148 CA ARG 21 -12.569 19.400 18.586 1.00 0.00 ATOM 149 CB ARG 21 -13.014 20.052 19.905 1.00 0.00 ATOM 150 CG ARG 21 -14.462 20.430 20.003 1.00 0.00 ATOM 151 CD ARG 21 -14.797 21.692 19.273 1.00 0.00 ATOM 152 NE ARG 21 -16.216 21.685 18.957 1.00 0.00 ATOM 153 CZ ARG 21 -16.912 22.749 18.576 1.00 0.00 ATOM 154 NH1 ARG 21 -16.321 23.934 18.454 1.00 0.00 ATOM 155 NH2 ARG 21 -18.211 22.614 18.322 1.00 0.00 ATOM 156 O ARG 21 -10.364 19.490 19.535 1.00 0.00 ATOM 157 C ARG 21 -11.135 18.909 18.759 1.00 0.00 ATOM 158 N THR 22 -10.761 17.843 18.069 1.00 0.00 ATOM 159 CA THR 22 -9.370 17.426 18.085 1.00 0.00 ATOM 160 CB THR 22 -9.225 15.907 18.233 1.00 0.00 ATOM 161 CG2 THR 22 -10.059 15.424 19.430 1.00 0.00 ATOM 162 OG1 THR 22 -9.677 15.266 17.042 1.00 0.00 ATOM 163 O THR 22 -9.526 18.370 15.911 1.00 0.00 ATOM 164 C THR 22 -8.775 17.983 16.795 1.00 0.00 ATOM 165 N PRO 23 -7.444 18.115 16.720 1.00 0.00 ATOM 166 CA PRO 23 -6.823 18.732 15.543 1.00 0.00 ATOM 167 CB PRO 23 -5.356 18.863 15.945 1.00 0.00 ATOM 168 CG PRO 23 -5.295 18.611 17.395 1.00 0.00 ATOM 169 CD PRO 23 -6.440 17.757 17.739 1.00 0.00 ATOM 170 O PRO 23 -6.741 16.625 14.413 1.00 0.00 ATOM 171 C PRO 23 -6.913 17.848 14.308 1.00 0.00 ATOM 172 N ASP 24 -7.163 18.460 13.154 1.00 0.00 ATOM 173 CA ASP 24 -7.129 17.728 11.883 1.00 0.00 ATOM 174 CB ASP 24 -8.260 18.188 10.961 1.00 0.00 ATOM 175 CG ASP 24 -8.460 17.267 9.758 1.00 0.00 ATOM 176 OD1 ASP 24 -7.535 16.526 9.383 1.00 0.00 ATOM 177 OD2 ASP 24 -9.561 17.296 9.173 1.00 0.00 ATOM 178 O ASP 24 -5.456 18.962 10.607 1.00 0.00 ATOM 179 C ASP 24 -5.743 17.917 11.242 1.00 0.00 ATOM 180 N PHE 25 -4.871 16.929 11.469 1.00 0.00 ATOM 181 CA PHE 25 -3.488 17.014 11.028 1.00 0.00 ATOM 182 CB PHE 25 -2.581 16.075 11.842 1.00 0.00 ATOM 183 CG PHE 25 -2.388 16.497 13.280 1.00 0.00 ATOM 184 CD1 PHE 25 -2.010 17.789 13.593 1.00 0.00 ATOM 185 CD2 PHE 25 -2.566 15.583 14.324 1.00 0.00 ATOM 186 CE1 PHE 25 -1.822 18.181 14.909 1.00 0.00 ATOM 187 CE2 PHE 25 -2.371 15.971 15.656 1.00 0.00 ATOM 188 CZ PHE 25 -1.999 17.280 15.936 1.00 0.00 ATOM 189 O PHE 25 -2.445 17.335 8.885 1.00 0.00 ATOM 190 C PHE 25 -3.345 16.772 9.513 1.00 0.00 ATOM 191 N ASP 26 -4.229 15.960 8.922 1.00 0.00 ATOM 192 CA ASP 26 -4.248 15.810 7.455 1.00 0.00 ATOM 193 CB ASP 26 -5.273 14.769 7.019 1.00 0.00 ATOM 194 CG ASP 26 -4.994 13.408 7.616 1.00 0.00 ATOM 195 OD1 ASP 26 -3.854 12.925 7.472 1.00 0.00 ATOM 196 OD2 ASP 26 -5.904 12.835 8.268 1.00 0.00 ATOM 197 O ASP 26 -3.780 17.558 5.841 1.00 0.00 ATOM 198 C ASP 26 -4.494 17.159 6.780 1.00 0.00 ATOM 199 N ALA 27 -5.484 17.877 7.295 1.00 0.00 ATOM 200 CA ALA 27 -5.787 19.207 6.807 1.00 0.00 ATOM 201 CB ALA 27 -7.121 19.705 7.403 1.00 0.00 ATOM 202 O ALA 27 -4.427 21.090 6.214 1.00 0.00 ATOM 203 C ALA 27 -4.654 20.211 7.049 1.00 0.00 ATOM 204 N LEU 28 -3.945 20.084 8.177 1.00 0.00 ATOM 205 CA LEU 28 -2.831 20.998 8.469 1.00 0.00 ATOM 206 CB LEU 28 -2.301 20.752 9.897 1.00 0.00 ATOM 207 CG LEU 28 -1.111 21.566 10.382 1.00 0.00 ATOM 208 CD1 LEU 28 -1.459 23.040 10.609 1.00 0.00 ATOM 209 CD2 LEU 28 -0.442 20.961 11.630 1.00 0.00 ATOM 210 O LEU 28 -1.222 21.731 6.828 1.00 0.00 ATOM 211 C LEU 28 -1.719 20.792 7.428 1.00 0.00 ATOM 212 N VAL 29 -1.363 19.538 7.210 1.00 0.00 ATOM 213 CA VAL 29 -0.340 19.168 6.242 1.00 0.00 ATOM 214 CB VAL 29 -0.071 17.629 6.299 1.00 0.00 ATOM 215 CG1 VAL 29 0.670 17.139 5.068 1.00 0.00 ATOM 216 CG2 VAL 29 0.708 17.280 7.546 1.00 0.00 ATOM 217 O VAL 29 0.118 20.102 4.082 1.00 0.00 ATOM 218 C VAL 29 -0.725 19.608 4.828 1.00 0.00 ATOM 219 N ARG 30 -1.991 19.398 4.456 1.00 0.00 ATOM 220 CA ARG 30 -2.470 19.791 3.143 1.00 0.00 ATOM 221 CB ARG 30 -3.907 19.347 2.924 1.00 0.00 ATOM 222 CG ARG 30 -4.560 20.081 1.773 1.00 0.00 ATOM 223 CD ARG 30 -5.953 19.553 1.462 1.00 0.00 ATOM 224 NE ARG 30 -6.906 19.975 2.492 1.00 0.00 ATOM 225 CZ ARG 30 -7.405 19.157 3.417 1.00 0.00 ATOM 226 NH1 ARG 30 -7.044 17.863 3.436 1.00 0.00 ATOM 227 NH2 ARG 30 -8.272 19.624 4.312 1.00 0.00 ATOM 228 O ARG 30 -1.891 21.764 1.914 1.00 0.00 ATOM 229 C ARG 30 -2.343 21.295 2.961 1.00 0.00 ATOM 230 N LYS 31 -2.736 22.053 3.973 1.00 0.00 ATOM 231 CA LYS 31 -2.641 23.510 3.871 1.00 0.00 ATOM 232 CB LYS 31 -3.302 24.209 5.036 1.00 0.00 ATOM 233 CG LYS 31 -3.504 25.677 4.735 1.00 0.00 ATOM 234 CD LYS 31 -4.843 25.817 4.066 1.00 0.00 ATOM 235 CE LYS 31 -4.799 26.794 2.982 1.00 0.00 ATOM 236 NZ LYS 31 -5.939 26.525 2.073 1.00 0.00 ATOM 237 O LYS 31 -0.858 24.842 2.972 1.00 0.00 ATOM 238 C LYS 31 -1.188 23.966 3.775 1.00 0.00 ATOM 239 N GLY 32 -0.337 23.355 4.590 1.00 0.00 ATOM 240 CA GLY 32 1.095 23.601 4.558 1.00 0.00 ATOM 241 O GLY 32 2.342 24.237 2.634 1.00 0.00 ATOM 242 C GLY 32 1.669 23.369 3.172 1.00 0.00 ATOM 243 N LYS 33 1.393 22.196 2.592 1.00 0.00 ATOM 244 CA LYS 33 1.878 21.865 1.255 1.00 0.00 ATOM 245 CB LYS 33 1.456 20.449 0.846 1.00 0.00 ATOM 246 CG LYS 33 2.300 19.349 1.509 1.00 0.00 ATOM 247 CD LYS 33 2.581 18.170 0.562 1.00 0.00 ATOM 248 CE LYS 33 1.338 17.353 0.215 1.00 0.00 ATOM 249 NZ LYS 33 0.966 16.326 1.272 1.00 0.00 ATOM 250 O LYS 33 2.161 23.355 -0.596 1.00 0.00 ATOM 251 C LYS 33 1.392 22.891 0.241 1.00 0.00 ATOM 252 N GLU 34 0.120 23.250 0.331 1.00 0.00 ATOM 253 CA GLU 34 -0.471 24.238 -0.568 1.00 0.00 ATOM 254 CB GLU 34 -1.936 24.403 -0.216 1.00 0.00 ATOM 255 CG GLU 34 -2.699 25.250 -1.174 1.00 0.00 ATOM 256 CD GLU 34 -4.071 25.626 -0.672 1.00 0.00 ATOM 257 OE1 GLU 34 -4.523 25.043 0.344 1.00 0.00 ATOM 258 OE2 GLU 34 -4.696 26.512 -1.300 1.00 0.00 ATOM 259 O GLU 34 0.394 26.254 -1.546 1.00 0.00 ATOM 260 C GLU 34 0.208 25.602 -0.515 1.00 0.00 ATOM 261 N LEU 35 0.563 26.040 0.687 1.00 0.00 ATOM 262 CA LEU 35 1.125 27.367 0.878 1.00 0.00 ATOM 263 CB LEU 35 1.024 27.775 2.347 1.00 0.00 ATOM 264 CG LEU 35 -0.424 28.123 2.757 1.00 0.00 ATOM 265 CD1 LEU 35 -0.611 28.129 4.275 1.00 0.00 ATOM 266 CD2 LEU 35 -0.847 29.454 2.158 1.00 0.00 ATOM 267 O LEU 35 2.969 28.411 -0.262 1.00 0.00 ATOM 268 C LEU 35 2.571 27.422 0.370 1.00 0.00 ATOM 269 N ILE 36 3.336 26.352 0.602 1.00 0.00 ATOM 270 CA ILE 36 4.679 26.263 0.009 1.00 0.00 ATOM 271 CB ILE 36 5.450 24.980 0.465 1.00 0.00 ATOM 272 CG1 ILE 36 5.710 24.990 1.990 1.00 0.00 ATOM 273 CG2 ILE 36 6.734 24.799 -0.342 1.00 0.00 ATOM 274 CD1 ILE 36 6.398 26.221 2.538 1.00 0.00 ATOM 275 O ILE 36 5.251 27.158 -2.163 1.00 0.00 ATOM 276 C ILE 36 4.555 26.359 -1.519 1.00 0.00 ATOM 277 N ALA 37 3.629 25.586 -2.095 1.00 0.00 ATOM 278 CA ALA 37 3.376 25.634 -3.553 1.00 0.00 ATOM 279 CB ALA 37 2.383 24.548 -3.981 1.00 0.00 ATOM 280 O ALA 37 3.238 27.327 -5.240 1.00 0.00 ATOM 281 C ALA 37 2.941 27.005 -4.083 1.00 0.00 ATOM 282 N ASP 38 2.266 27.813 -3.267 1.00 0.00 ATOM 283 CA ASP 38 1.914 29.174 -3.654 1.00 0.00 ATOM 284 CB ASP 38 0.827 29.793 -2.735 1.00 0.00 ATOM 285 CG ASP 38 -0.541 29.140 -2.878 1.00 0.00 ATOM 286 OD1 ASP 38 -0.891 28.586 -3.952 1.00 0.00 ATOM 287 OD2 ASP 38 -1.269 29.168 -1.875 1.00 0.00 ATOM 288 O ASP 38 2.899 31.320 -3.975 1.00 0.00 ATOM 289 C ASP 38 3.092 30.156 -3.612 1.00 0.00 ATOM 290 N GLY 39 4.261 29.732 -3.135 1.00 0.00 ATOM 291 CA GLY 39 5.418 30.621 -3.006 1.00 0.00 ATOM 292 O GLY 39 6.969 31.572 -1.456 1.00 0.00 ATOM 293 C GLY 39 5.932 30.927 -1.604 1.00 0.00 ATOM 294 N MET 40 5.227 30.483 -0.558 1.00 0.00 ATOM 295 CA MET 40 5.752 30.612 0.814 1.00 0.00 ATOM 296 CB MET 40 4.719 30.156 1.826 1.00 0.00 ATOM 297 CG MET 40 3.442 30.920 1.734 1.00 0.00 ATOM 298 SD MET 40 3.742 32.788 2.193 1.00 0.00 ATOM 299 CE MET 40 1.956 33.517 1.837 1.00 0.00 ATOM 300 O MET 40 7.199 28.774 0.266 1.00 0.00 ATOM 301 C MET 40 7.040 29.791 0.956 1.00 0.00 ATOM 302 N SER 41 7.954 30.235 1.817 1.00 0.00 ATOM 303 CA SER 41 9.268 29.591 1.973 1.00 0.00 ATOM 304 CB SER 41 10.310 30.659 2.244 1.00 0.00 ATOM 305 OG SER 41 10.586 31.342 1.030 1.00 0.00 ATOM 306 O SER 41 10.189 27.617 2.970 1.00 0.00 ATOM 307 C SER 41 9.372 28.541 3.068 1.00 0.00 ATOM 308 N ALA 42 8.573 28.715 4.115 1.00 0.00 ATOM 309 CA ALA 42 8.558 27.858 5.291 1.00 0.00 ATOM 310 CB ALA 42 9.740 28.208 6.247 1.00 0.00 ATOM 311 O ALA 42 6.384 28.917 5.523 1.00 0.00 ATOM 312 C ALA 42 7.215 28.086 5.978 1.00 0.00 ATOM 313 N VAL 43 6.977 27.341 7.055 1.00 0.00 ATOM 314 CA VAL 43 5.827 27.607 7.938 1.00 0.00 ATOM 315 CB VAL 43 4.691 26.551 7.799 1.00 0.00 ATOM 316 CG1 VAL 43 4.190 26.461 6.314 1.00 0.00 ATOM 317 CG2 VAL 43 5.139 25.175 8.323 1.00 0.00 ATOM 318 O VAL 43 7.356 27.170 9.720 1.00 0.00 ATOM 319 C VAL 43 6.277 27.683 9.380 1.00 0.00 ATOM 320 N VAL 44 5.454 28.315 10.221 1.00 0.00 ATOM 321 CA VAL 44 5.637 28.272 11.669 1.00 0.00 ATOM 322 CB VAL 44 5.630 29.680 12.298 1.00 0.00 ATOM 323 CG1 VAL 44 5.582 29.580 13.836 1.00 0.00 ATOM 324 CG2 VAL 44 6.895 30.474 11.865 1.00 0.00 ATOM 325 O VAL 44 3.359 27.594 11.971 1.00 0.00 ATOM 326 C VAL 44 4.540 27.431 12.299 1.00 0.00 ATOM 327 N TYR 45 4.938 26.498 13.162 1.00 0.00 ATOM 328 CA TYR 45 3.972 25.687 13.921 1.00 0.00 ATOM 329 CB TYR 45 3.497 24.473 13.084 1.00 0.00 ATOM 330 CG TYR 45 2.283 23.796 13.694 1.00 0.00 ATOM 331 CD1 TYR 45 1.025 24.378 13.582 1.00 0.00 ATOM 332 CD2 TYR 45 2.401 22.601 14.424 1.00 0.00 ATOM 333 CE1 TYR 45 -0.092 23.807 14.171 1.00 0.00 ATOM 334 CE2 TYR 45 1.275 22.001 15.015 1.00 0.00 ATOM 335 CZ TYR 45 0.032 22.631 14.888 1.00 0.00 ATOM 336 OH TYR 45 -1.106 22.112 15.471 1.00 0.00 ATOM 337 O TYR 45 5.810 24.866 15.159 1.00 0.00 ATOM 338 C TYR 45 4.646 25.232 15.210 1.00 0.00 ATOM 339 N CYS 46 3.974 25.234 16.370 1.00 0.00 ATOM 340 CA CYS 46 2.615 25.720 16.588 1.00 0.00 ATOM 341 CB CYS 46 1.815 24.695 17.387 1.00 0.00 ATOM 342 SG CYS 46 0.109 25.259 17.794 1.00 0.00 ATOM 343 O CYS 46 3.181 26.947 18.548 1.00 0.00 ATOM 344 C CYS 46 2.735 26.995 17.406 1.00 0.00 ATOM 345 N GLY 47 2.373 28.127 16.803 1.00 0.00 ATOM 346 CA GLY 47 2.428 29.441 17.438 1.00 0.00 ATOM 347 O GLY 47 0.144 29.019 17.984 1.00 0.00 ATOM 348 C GLY 47 1.045 29.850 17.891 1.00 0.00 ATOM 349 N SER 48 0.856 31.136 18.159 1.00 0.00 ATOM 350 CA SER 48 -0.428 31.621 18.660 1.00 0.00 ATOM 351 CB SER 48 -0.292 33.058 19.172 1.00 0.00 ATOM 352 OG SER 48 -0.061 33.956 18.108 1.00 0.00 ATOM 353 O SER 48 -2.721 31.384 17.923 1.00 0.00 ATOM 354 C SER 48 -1.532 31.517 17.597 1.00 0.00 ATOM 355 N MET 49 -1.132 31.566 16.326 1.00 0.00 ATOM 356 CA MET 49 -2.077 31.367 15.204 1.00 0.00 ATOM 357 CB MET 49 -1.407 31.667 13.852 1.00 0.00 ATOM 358 CG MET 49 -1.406 33.155 13.464 1.00 0.00 ATOM 359 SD MET 49 -3.190 33.749 13.051 1.00 0.00 ATOM 360 CE MET 49 -3.391 32.949 11.300 1.00 0.00 ATOM 361 O MET 49 -3.740 29.664 14.794 1.00 0.00 ATOM 362 C MET 49 -2.595 29.924 15.179 1.00 0.00 ATOM 363 N GLY 50 -1.749 29.001 15.614 1.00 0.00 ATOM 364 CA GLY 50 -2.076 27.590 15.677 1.00 0.00 ATOM 365 O GLY 50 -2.917 25.950 17.155 1.00 0.00 ATOM 366 C GLY 50 -2.788 27.144 16.938 1.00 0.00 ATOM 367 N ASP 51 -3.246 28.101 17.758 1.00 0.00 ATOM 368 CA ASP 51 -3.938 27.840 19.042 1.00 0.00 ATOM 369 CB ASP 51 -5.258 27.067 18.830 1.00 0.00 ATOM 370 CG ASP 51 -6.361 27.922 18.249 1.00 0.00 ATOM 371 OD1 ASP 51 -6.598 29.071 18.751 1.00 0.00 ATOM 372 OD2 ASP 51 -6.976 27.438 17.261 1.00 0.00 ATOM 373 O ASP 51 -3.648 26.220 20.769 1.00 0.00 ATOM 374 C ASP 51 -3.104 27.080 20.053 1.00 0.00 ATOM 375 N TRP 52 -1.803 27.378 20.148 1.00 0.00 ATOM 376 CA TRP 52 -0.923 26.574 21.041 1.00 0.00 ATOM 377 CB TRP 52 0.542 27.018 21.010 1.00 0.00 ATOM 378 CG TRP 52 0.936 28.175 21.891 1.00 0.00 ATOM 379 CD1 TRP 52 1.260 29.449 21.500 1.00 0.00 ATOM 380 CD2 TRP 52 1.123 28.134 23.307 1.00 0.00 ATOM 381 CE2 TRP 52 1.541 29.417 23.709 1.00 0.00 ATOM 382 CE3 TRP 52 0.961 27.128 24.285 1.00 0.00 ATOM 383 NE1 TRP 52 1.613 30.203 22.583 1.00 0.00 ATOM 384 CZ2 TRP 52 1.784 29.738 25.053 1.00 0.00 ATOM 385 CZ3 TRP 52 1.214 27.438 25.611 1.00 0.00 ATOM 386 CH2 TRP 52 1.615 28.747 25.986 1.00 0.00 ATOM 387 O TRP 52 -1.430 25.239 22.976 1.00 0.00 ATOM 388 C TRP 52 -1.455 26.364 22.491 1.00 0.00 ATOM 389 N PRO 53 -1.994 27.424 23.150 1.00 0.00 ATOM 390 CA PRO 53 -2.475 27.208 24.527 1.00 0.00 ATOM 391 CB PRO 53 -3.012 28.578 24.946 1.00 0.00 ATOM 392 CG PRO 53 -2.387 29.571 24.014 1.00 0.00 ATOM 393 CD PRO 53 -2.192 28.821 22.710 1.00 0.00 ATOM 394 O PRO 53 -3.759 25.558 25.690 1.00 0.00 ATOM 395 C PRO 53 -3.570 26.163 24.620 1.00 0.00 ATOM 396 N LEU 54 -4.275 25.925 23.512 1.00 0.00 ATOM 397 CA LEU 54 -5.439 25.025 23.558 1.00 0.00 ATOM 398 CB LEU 54 -6.590 25.579 22.695 1.00 0.00 ATOM 399 CG LEU 54 -6.835 27.104 22.811 1.00 0.00 ATOM 400 CD1 LEU 54 -7.991 27.535 21.942 1.00 0.00 ATOM 401 CD2 LEU 54 -7.081 27.599 24.256 1.00 0.00 ATOM 402 O LEU 54 -5.967 22.684 23.339 1.00 0.00 ATOM 403 C LEU 54 -5.111 23.574 23.236 1.00 0.00 ATOM 404 N LEU 55 -3.860 23.323 22.866 1.00 0.00 ATOM 405 CA LEU 55 -3.437 21.991 22.439 1.00 0.00 ATOM 406 CB LEU 55 -2.799 22.068 21.052 1.00 0.00 ATOM 407 CG LEU 55 -3.650 22.448 19.864 1.00 0.00 ATOM 408 CD1 LEU 55 -2.804 22.291 18.638 1.00 0.00 ATOM 409 CD2 LEU 55 -4.863 21.496 19.781 1.00 0.00 ATOM 410 O LEU 55 -1.602 22.304 23.932 1.00 0.00 ATOM 411 C LEU 55 -2.381 21.496 23.391 1.00 0.00 ATOM 412 N THR 56 -2.303 20.183 23.570 1.00 0.00 ATOM 413 CA THR 56 -1.312 19.634 24.485 1.00 0.00 ATOM 414 CB THR 56 -1.569 18.172 24.808 1.00 0.00 ATOM 415 CG2 THR 56 -2.988 17.965 25.341 1.00 0.00 ATOM 416 OG1 THR 56 -1.376 17.407 23.626 1.00 0.00 ATOM 417 O THR 56 0.085 19.926 22.592 1.00 0.00 ATOM 418 C THR 56 0.031 19.745 23.805 1.00 0.00 ATOM 419 N ASP 57 1.115 19.635 24.584 1.00 0.00 ATOM 420 CA ASP 57 2.438 19.681 24.004 1.00 0.00 ATOM 421 CB ASP 57 3.526 19.546 25.075 1.00 0.00 ATOM 422 CG ASP 57 3.705 20.802 25.908 1.00 0.00 ATOM 423 OD1 ASP 57 3.228 21.896 25.497 1.00 0.00 ATOM 424 OD2 ASP 57 4.351 20.688 26.986 1.00 0.00 ATOM 425 O ASP 57 3.151 18.722 21.922 1.00 0.00 ATOM 426 C ASP 57 2.543 18.545 22.975 1.00 0.00 ATOM 427 N GLU 58 1.928 17.399 23.288 1.00 0.00 ATOM 428 CA GLU 58 1.986 16.209 22.441 1.00 0.00 ATOM 429 CB GLU 58 1.403 14.978 23.152 1.00 0.00 ATOM 430 CG GLU 58 2.251 14.422 24.302 1.00 0.00 ATOM 431 CD GLU 58 2.204 15.306 25.556 1.00 0.00 ATOM 432 OE1 GLU 58 1.165 15.986 25.805 1.00 0.00 ATOM 433 OE2 GLU 58 3.227 15.335 26.284 1.00 0.00 ATOM 434 O GLU 58 1.755 15.988 20.079 1.00 0.00 ATOM 435 C GLU 58 1.259 16.407 21.120 1.00 0.00 ATOM 436 N GLN 59 0.084 17.041 21.157 1.00 0.00 ATOM 437 CA GLN 59 -0.643 17.373 19.937 1.00 0.00 ATOM 438 CB GLN 59 -1.977 18.049 20.251 1.00 0.00 ATOM 439 CG GLN 59 -3.038 17.050 20.715 1.00 0.00 ATOM 440 CD GLN 59 -4.305 17.692 21.216 1.00 0.00 ATOM 441 OE1 GLN 59 -4.284 18.741 21.871 1.00 0.00 ATOM 442 NE2 GLN 59 -5.424 17.050 20.947 1.00 0.00 ATOM 443 O GLN 59 0.319 17.977 17.813 1.00 0.00 ATOM 444 C GLN 59 0.225 18.237 19.026 1.00 0.00 ATOM 445 N ARG 60 0.866 19.255 19.611 1.00 0.00 ATOM 446 CA ARG 60 1.723 20.165 18.842 1.00 0.00 ATOM 447 CB ARG 60 2.304 21.277 19.721 1.00 0.00 ATOM 448 CG ARG 60 1.275 22.257 20.230 1.00 0.00 ATOM 449 CD ARG 60 1.773 23.119 21.422 1.00 0.00 ATOM 450 NE ARG 60 2.926 23.937 21.062 1.00 0.00 ATOM 451 CZ ARG 60 3.478 24.844 21.856 1.00 0.00 ATOM 452 NH1 ARG 60 3.008 25.031 23.090 1.00 0.00 ATOM 453 NH2 ARG 60 4.537 25.532 21.443 1.00 0.00 ATOM 454 O ARG 60 3.048 19.556 16.966 1.00 0.00 ATOM 455 C ARG 60 2.839 19.399 18.173 1.00 0.00 ATOM 456 N MET 61 3.529 18.543 18.941 1.00 0.00 ATOM 457 CA MET 61 4.665 17.763 18.396 1.00 0.00 ATOM 458 CB MET 61 5.424 17.034 19.509 1.00 0.00 ATOM 459 CG MET 61 6.089 17.981 20.487 1.00 0.00 ATOM 460 SD MET 61 6.769 17.102 22.059 1.00 0.00 ATOM 461 CE MET 61 7.151 18.605 23.186 1.00 0.00 ATOM 462 O MET 61 5.016 16.540 16.360 1.00 0.00 ATOM 463 C MET 61 4.252 16.783 17.304 1.00 0.00 ATOM 464 N GLU 62 3.051 16.207 17.434 1.00 0.00 ATOM 465 CA GLU 62 2.489 15.383 16.359 1.00 0.00 ATOM 466 CB GLU 62 1.156 14.769 16.754 1.00 0.00 ATOM 467 CG GLU 62 0.558 13.920 15.626 1.00 0.00 ATOM 468 CD GLU 62 -0.513 12.946 16.102 1.00 0.00 ATOM 469 OE1 GLU 62 -0.965 13.041 17.277 1.00 0.00 ATOM 470 OE2 GLU 62 -0.902 12.069 15.286 1.00 0.00 ATOM 471 O GLU 62 2.794 15.868 14.034 1.00 0.00 ATOM 472 C GLU 62 2.328 16.238 15.095 1.00 0.00 ATOM 473 N GLY 63 1.681 17.385 15.228 1.00 0.00 ATOM 474 CA GLY 63 1.617 18.353 14.136 1.00 0.00 ATOM 475 O GLY 63 3.140 18.535 12.275 1.00 0.00 ATOM 476 C GLY 63 2.969 18.660 13.494 1.00 0.00 ATOM 477 N VAL 64 3.937 19.057 14.308 1.00 0.00 ATOM 478 CA VAL 64 5.269 19.395 13.785 1.00 0.00 ATOM 479 CB VAL 64 6.215 19.862 14.941 1.00 0.00 ATOM 480 CG1 VAL 64 7.657 19.798 14.546 1.00 0.00 ATOM 481 CG2 VAL 64 5.847 21.282 15.357 1.00 0.00 ATOM 482 O VAL 64 6.307 18.372 11.817 1.00 0.00 ATOM 483 C VAL 64 5.841 18.208 12.971 1.00 0.00 ATOM 484 N GLU 65 5.780 17.014 13.564 1.00 0.00 ATOM 485 CA GLU 65 6.251 15.819 12.889 1.00 0.00 ATOM 486 CB GLU 65 6.037 14.587 13.764 1.00 0.00 ATOM 487 CG GLU 65 7.317 13.966 14.154 1.00 0.00 ATOM 488 CD GLU 65 7.272 12.447 14.098 1.00 0.00 ATOM 489 OE1 GLU 65 6.352 11.856 14.722 1.00 0.00 ATOM 490 OE2 GLU 65 8.149 11.849 13.429 1.00 0.00 ATOM 491 O GLU 65 6.265 15.236 10.583 1.00 0.00 ATOM 492 C GLU 65 5.590 15.579 11.543 1.00 0.00 ATOM 493 N ARG 66 4.269 15.741 11.481 1.00 0.00 ATOM 494 CA ARG 66 3.537 15.525 10.240 1.00 0.00 ATOM 495 CB ARG 66 2.027 15.649 10.460 1.00 0.00 ATOM 496 CG ARG 66 1.414 14.500 11.271 1.00 0.00 ATOM 497 CD ARG 66 1.362 13.215 10.456 1.00 0.00 ATOM 498 NE ARG 66 0.600 13.368 9.208 1.00 0.00 ATOM 499 CZ ARG 66 -0.730 13.271 9.114 1.00 0.00 ATOM 500 NH1 ARG 66 -1.478 13.006 10.187 1.00 0.00 ATOM 501 NH2 ARG 66 -1.315 13.420 7.931 1.00 0.00 ATOM 502 O ARG 66 4.267 16.111 8.039 1.00 0.00 ATOM 503 C ARG 66 3.998 16.499 9.171 1.00 0.00 ATOM 504 N LEU 67 4.080 17.785 9.535 1.00 0.00 ATOM 505 CA LEU 67 4.550 18.800 8.600 1.00 0.00 ATOM 506 CB LEU 67 4.459 20.188 9.229 1.00 0.00 ATOM 507 CG LEU 67 3.079 20.765 9.514 1.00 0.00 ATOM 508 CD1 LEU 67 3.186 22.004 10.475 1.00 0.00 ATOM 509 CD2 LEU 67 2.408 21.219 8.216 1.00 0.00 ATOM 510 O LEU 67 6.234 18.607 6.923 1.00 0.00 ATOM 511 C LEU 67 5.962 18.504 8.120 1.00 0.00 ATOM 512 N VAL 68 6.840 18.081 9.036 1.00 0.00 ATOM 513 CA VAL 68 8.252 17.811 8.689 1.00 0.00 ATOM 514 CB VAL 68 9.175 17.663 9.943 1.00 0.00 ATOM 515 CG1 VAL 68 10.551 17.095 9.573 1.00 0.00 ATOM 516 CG2 VAL 68 9.339 19.005 10.659 1.00 0.00 ATOM 517 O VAL 68 9.087 16.590 6.802 1.00 0.00 ATOM 518 C VAL 68 8.357 16.576 7.802 1.00 0.00 ATOM 519 N LYS 69 7.632 15.519 8.180 1.00 0.00 ATOM 520 CA LYS 69 7.532 14.307 7.371 1.00 0.00 ATOM 521 CB LYS 69 6.539 13.338 7.994 1.00 0.00 ATOM 522 CG LYS 69 7.178 12.111 8.545 1.00 0.00 ATOM 523 CD LYS 69 7.185 12.103 10.058 1.00 0.00 ATOM 524 CE LYS 69 7.132 10.658 10.525 1.00 0.00 ATOM 525 NZ LYS 69 6.444 10.540 11.838 1.00 0.00 ATOM 526 O LYS 69 7.507 13.845 5.033 1.00 0.00 ATOM 527 C LYS 69 7.089 14.560 5.944 1.00 0.00 ATOM 528 N ALA 70 6.224 15.555 5.754 1.00 0.00 ATOM 529 CA ALA 70 5.641 15.831 4.444 1.00 0.00 ATOM 530 CB ALA 70 4.306 16.545 4.589 1.00 0.00 ATOM 531 O ALA 70 6.180 16.937 2.416 1.00 0.00 ATOM 532 C ALA 70 6.554 16.641 3.543 1.00 0.00 ATOM 533 N GLY 71 7.722 17.030 4.053 1.00 0.00 ATOM 534 CA GLY 71 8.693 17.820 3.292 1.00 0.00 ATOM 535 O GLY 71 9.417 20.022 2.761 1.00 0.00 ATOM 536 C GLY 71 8.643 19.321 3.429 1.00 0.00 ATOM 537 N ILE 72 7.760 19.818 4.296 1.00 0.00 ATOM 538 CA ILE 72 7.561 21.262 4.498 1.00 0.00 ATOM 539 CB ILE 72 6.166 21.539 5.112 1.00 0.00 ATOM 540 CG1 ILE 72 5.064 21.001 4.189 1.00 0.00 ATOM 541 CG2 ILE 72 5.968 23.032 5.380 1.00 0.00 ATOM 542 CD1 ILE 72 3.675 20.843 4.887 1.00 0.00 ATOM 543 O ILE 72 8.836 21.170 6.497 1.00 0.00 ATOM 544 C ILE 72 8.636 21.772 5.443 1.00 0.00 ATOM 545 N PRO 73 9.353 22.858 5.080 1.00 0.00 ATOM 546 CA PRO 73 10.300 23.429 6.048 1.00 0.00 ATOM 547 CB PRO 73 11.038 24.498 5.231 1.00 0.00 ATOM 548 CG PRO 73 10.783 24.116 3.793 1.00 0.00 ATOM 549 CD PRO 73 9.384 23.606 3.805 1.00 0.00 ATOM 550 O PRO 73 8.735 24.967 7.017 1.00 0.00 ATOM 551 C PRO 73 9.558 24.073 7.223 1.00 0.00 ATOM 552 N VAL 74 9.843 23.607 8.437 1.00 0.00 ATOM 553 CA VAL 74 9.088 24.029 9.621 1.00 0.00 ATOM 554 CB VAL 74 8.469 22.803 10.359 1.00 0.00 ATOM 555 CG1 VAL 74 7.642 23.227 11.608 1.00 0.00 ATOM 556 CG2 VAL 74 7.580 21.980 9.406 1.00 0.00 ATOM 557 O VAL 74 11.118 24.366 10.859 1.00 0.00 ATOM 558 C VAL 74 9.990 24.799 10.577 1.00 0.00 ATOM 559 N ILE 75 9.489 25.939 11.047 1.00 0.00 ATOM 560 CA ILE 75 10.065 26.659 12.169 1.00 0.00 ATOM 561 CB ILE 75 10.118 28.179 11.902 1.00 0.00 ATOM 562 CG1 ILE 75 11.089 28.473 10.738 1.00 0.00 ATOM 563 CG2 ILE 75 10.512 28.900 13.173 1.00 0.00 ATOM 564 CD1 ILE 75 10.809 29.785 9.993 1.00 0.00 ATOM 565 O ILE 75 7.945 26.579 13.267 1.00 0.00 ATOM 566 C ILE 75 9.146 26.344 13.353 1.00 0.00 ATOM 567 N VAL 76 9.702 25.755 14.415 1.00 0.00 ATOM 568 CA VAL 76 8.915 25.283 15.556 1.00 0.00 ATOM 569 CB VAL 76 9.584 24.042 16.217 1.00 0.00 ATOM 570 CG1 VAL 76 8.902 23.649 17.540 1.00 0.00 ATOM 571 CG2 VAL 76 9.521 22.888 15.261 1.00 0.00 ATOM 572 O VAL 76 9.630 27.038 17.034 1.00 0.00 ATOM 573 C VAL 76 8.681 26.389 16.575 1.00 0.00 ATOM 574 N GLY 77 7.425 26.604 16.938 1.00 0.00 ATOM 575 CA GLY 77 7.164 27.563 18.007 1.00 0.00 ATOM 576 O GLY 77 6.809 25.827 19.625 1.00 0.00 ATOM 577 C GLY 77 7.317 26.921 19.370 1.00 0.00 ATOM 578 N THR 78 8.017 27.615 20.256 1.00 0.00 ATOM 579 CA THR 78 8.325 27.084 21.586 1.00 0.00 ATOM 580 CB THR 78 9.824 27.307 21.979 1.00 0.00 ATOM 581 CG2 THR 78 10.742 26.478 21.125 1.00 0.00 ATOM 582 OG1 THR 78 10.152 28.702 21.865 1.00 0.00 ATOM 583 O THR 78 7.916 27.599 23.859 1.00 0.00 ATOM 584 C THR 78 7.518 27.726 22.699 1.00 0.00 ATOM 585 N GLY 79 6.471 28.485 22.368 1.00 0.00 ATOM 586 CA GLY 79 5.563 29.024 23.389 1.00 0.00 ATOM 587 O GLY 79 4.689 26.841 23.775 1.00 0.00 ATOM 588 C GLY 79 5.064 27.909 24.281 1.00 0.00 ATOM 589 N ALA 80 5.044 28.140 25.599 1.00 0.00 ATOM 590 CA ALA 80 4.766 27.058 26.551 1.00 0.00 ATOM 591 CB ALA 80 5.954 26.137 26.660 1.00 0.00 ATOM 592 O ALA 80 4.630 28.775 28.224 1.00 0.00 ATOM 593 C ALA 80 4.400 27.594 27.927 1.00 0.00 ATOM 594 N VAL 81 3.838 26.730 28.759 1.00 0.00 ATOM 595 CA VAL 81 3.370 27.130 30.099 1.00 0.00 ATOM 596 CB VAL 81 2.353 26.073 30.659 1.00 0.00 ATOM 597 CG1 VAL 81 2.980 24.706 30.783 1.00 0.00 ATOM 598 CG2 VAL 81 1.771 26.511 31.969 1.00 0.00 ATOM 599 O VAL 81 4.555 28.145 31.963 1.00 0.00 ATOM 600 C VAL 81 4.590 27.337 31.021 1.00 0.00 ATOM 601 N ASN 82 5.679 26.630 30.712 1.00 0.00 ATOM 602 CA ASN 82 6.930 26.718 31.493 1.00 0.00 ATOM 603 CB ASN 82 6.906 25.835 32.760 1.00 0.00 ATOM 604 CG ASN 82 6.557 24.384 32.482 1.00 0.00 ATOM 605 ND2 ASN 82 5.571 23.875 33.203 1.00 0.00 ATOM 606 OD1 ASN 82 7.176 23.726 31.665 1.00 0.00 ATOM 607 O ASN 82 8.058 25.957 29.540 1.00 0.00 ATOM 608 C ASN 82 8.157 26.426 30.675 1.00 0.00 ATOM 609 N THR 83 9.318 26.693 31.264 1.00 0.00 ATOM 610 CA THR 83 10.596 26.477 30.592 1.00 0.00 ATOM 611 CB THR 83 11.758 27.027 31.437 1.00 0.00 ATOM 612 CG2 THR 83 13.074 26.955 30.692 1.00 0.00 ATOM 613 OG1 THR 83 11.467 28.395 31.748 1.00 0.00 ATOM 614 O THR 83 11.234 24.734 29.073 1.00 0.00 ATOM 615 C THR 83 10.790 25.024 30.203 1.00 0.00 ATOM 616 N ALA 84 10.441 24.104 31.100 1.00 0.00 ATOM 617 CA ALA 84 10.678 22.672 30.797 1.00 0.00 ATOM 618 CB ALA 84 10.318 21.773 31.974 1.00 0.00 ATOM 619 O ALA 84 10.434 21.581 28.692 1.00 0.00 ATOM 620 C ALA 84 9.913 22.267 29.543 1.00 0.00 ATOM 621 N SER 85 8.672 22.712 29.434 1.00 0.00 ATOM 622 CA SER 85 7.874 22.418 28.261 1.00 0.00 ATOM 623 CB SER 85 6.423 22.766 28.540 1.00 0.00 ATOM 624 OG SER 85 5.719 22.849 27.315 1.00 0.00 ATOM 625 O SER 85 8.423 22.481 25.906 1.00 0.00 ATOM 626 C SER 85 8.406 23.086 26.968 1.00 0.00 ATOM 627 N ALA 86 8.829 24.336 27.064 1.00 0.00 ATOM 628 CA ALA 86 9.468 25.018 25.934 1.00 0.00 ATOM 629 CB ALA 86 9.892 26.419 26.332 1.00 0.00 ATOM 630 O ALA 86 10.875 23.997 24.277 1.00 0.00 ATOM 631 C ALA 86 10.667 24.222 25.474 1.00 0.00 ATOM 632 N VAL 87 11.460 23.788 26.448 1.00 0.00 ATOM 633 CA VAL 87 12.660 23.009 26.185 1.00 0.00 ATOM 634 CB VAL 87 13.478 22.805 27.488 1.00 0.00 ATOM 635 CG1 VAL 87 14.546 21.727 27.341 1.00 0.00 ATOM 636 CG2 VAL 87 14.099 24.114 27.885 1.00 0.00 ATOM 637 O VAL 87 13.017 21.332 24.493 1.00 0.00 ATOM 638 C VAL 87 12.337 21.697 25.457 1.00 0.00 ATOM 639 N ALA 88 11.291 21.008 25.887 1.00 0.00 ATOM 640 CA ALA 88 10.900 19.758 25.222 1.00 0.00 ATOM 641 CB ALA 88 9.875 18.984 26.071 1.00 0.00 ATOM 642 O ALA 88 10.618 19.061 22.905 1.00 0.00 ATOM 643 C ALA 88 10.427 19.948 23.756 1.00 0.00 ATOM 644 N HIS 89 9.831 21.095 23.454 1.00 0.00 ATOM 645 CA HIS 89 9.488 21.440 22.066 1.00 0.00 ATOM 646 CB HIS 89 8.637 22.715 22.004 1.00 0.00 ATOM 647 CG HIS 89 7.243 22.504 22.488 1.00 0.00 ATOM 648 CD2 HIS 89 6.567 23.030 23.534 1.00 0.00 ATOM 649 ND1 HIS 89 6.392 21.596 21.896 1.00 0.00 ATOM 650 CE1 HIS 89 5.248 21.575 22.552 1.00 0.00 ATOM 651 NE2 HIS 89 5.329 22.436 23.551 1.00 0.00 ATOM 652 O HIS 89 10.740 21.203 20.062 1.00 0.00 ATOM 653 C HIS 89 10.716 21.620 21.218 1.00 0.00 ATOM 654 N ALA 90 11.731 22.266 21.786 1.00 0.00 ATOM 655 CA ALA 90 13.018 22.440 21.118 1.00 0.00 ATOM 656 CB ALA 90 13.836 23.476 21.841 1.00 0.00 ATOM 657 O ALA 90 14.328 20.900 19.863 1.00 0.00 ATOM 658 C ALA 90 13.786 21.133 20.946 1.00 0.00 ATOM 659 N VAL 91 13.851 20.294 21.982 1.00 0.00 ATOM 660 CA VAL 91 14.479 18.952 21.840 1.00 0.00 ATOM 661 CB VAL 91 14.412 18.106 23.142 1.00 0.00 ATOM 662 CG1 VAL 91 14.963 16.689 22.917 1.00 0.00 ATOM 663 CG2 VAL 91 15.200 18.791 24.242 1.00 0.00 ATOM 664 O VAL 91 14.496 17.652 19.816 1.00 0.00 ATOM 665 C VAL 91 13.816 18.201 20.692 1.00 0.00 ATOM 666 N HIS 92 12.484 18.213 20.682 1.00 0.00 ATOM 667 CA HIS 92 11.724 17.512 19.665 1.00 0.00 ATOM 668 CB HIS 92 10.246 17.471 20.029 1.00 0.00 ATOM 669 CG HIS 92 9.404 16.805 18.992 1.00 0.00 ATOM 670 CD2 HIS 92 9.081 15.501 18.807 1.00 0.00 ATOM 671 ND1 HIS 92 8.799 17.504 17.967 1.00 0.00 ATOM 672 CE1 HIS 92 8.135 16.655 17.198 1.00 0.00 ATOM 673 NE2 HIS 92 8.291 15.436 17.684 1.00 0.00 ATOM 674 O HIS 92 12.008 17.289 17.300 1.00 0.00 ATOM 675 C HIS 92 11.921 18.060 18.254 1.00 0.00 ATOM 676 N ALA 93 11.977 19.390 18.130 1.00 0.00 ATOM 677 CA ALA 93 12.297 20.050 16.872 1.00 0.00 ATOM 678 CB ALA 93 12.358 21.562 17.061 1.00 0.00 ATOM 679 O ALA 93 13.630 19.149 15.082 1.00 0.00 ATOM 680 C ALA 93 13.603 19.530 16.261 1.00 0.00 ATOM 681 N GLN 94 14.680 19.516 17.051 1.00 0.00 ATOM 682 CA GLN 94 15.964 18.990 16.577 1.00 0.00 ATOM 683 CB GLN 94 17.071 19.265 17.593 1.00 0.00 ATOM 684 CG GLN 94 18.428 18.714 17.141 1.00 0.00 ATOM 685 CD GLN 94 19.621 19.391 17.797 1.00 0.00 ATOM 686 OE1 GLN 94 19.719 20.617 17.826 1.00 0.00 ATOM 687 NE2 GLN 94 20.564 18.589 18.272 1.00 0.00 ATOM 688 O GLN 94 16.395 17.082 15.174 1.00 0.00 ATOM 689 C GLN 94 15.901 17.487 16.225 1.00 0.00 ATOM 690 N LYS 95 15.270 16.695 17.095 1.00 0.00 ATOM 691 CA LYS 95 15.107 15.246 16.893 1.00 0.00 ATOM 692 CB LYS 95 14.293 14.661 18.054 1.00 0.00 ATOM 693 CG LYS 95 13.767 13.241 17.856 1.00 0.00 ATOM 694 CD LYS 95 12.487 13.044 18.672 1.00 0.00 ATOM 695 CE LYS 95 11.987 11.604 18.607 1.00 0.00 ATOM 696 NZ LYS 95 10.624 11.465 19.216 1.00 0.00 ATOM 697 O LYS 95 14.874 14.030 14.826 1.00 0.00 ATOM 698 C LYS 95 14.432 14.910 15.560 1.00 0.00 ATOM 699 N VAL 96 13.375 15.649 15.260 1.00 0.00 ATOM 700 CA VAL 96 12.471 15.368 14.154 1.00 0.00 ATOM 701 CB VAL 96 11.046 15.770 14.635 1.00 0.00 ATOM 702 CG1 VAL 96 10.377 16.912 13.833 1.00 0.00 ATOM 703 CG2 VAL 96 10.206 14.555 14.868 1.00 0.00 ATOM 704 O VAL 96 12.565 15.440 11.727 1.00 0.00 ATOM 705 C VAL 96 12.933 15.948 12.802 1.00 0.00 ATOM 706 N GLY 97 13.779 16.976 12.864 1.00 0.00 ATOM 707 CA GLY 97 14.417 17.518 11.688 1.00 0.00 ATOM 708 O GLY 97 13.885 19.151 10.052 1.00 0.00 ATOM 709 C GLY 97 13.801 18.824 11.232 1.00 0.00 ATOM 710 N ALA 98 13.158 19.562 12.147 1.00 0.00 ATOM 711 CA ALA 98 12.664 20.904 11.828 1.00 0.00 ATOM 712 CB ALA 98 11.910 21.484 13.007 1.00 0.00 ATOM 713 O ALA 98 14.957 21.576 11.865 1.00 0.00 ATOM 714 C ALA 98 13.839 21.801 11.441 1.00 0.00 ATOM 715 N LYS 99 13.573 22.820 10.636 1.00 0.00 ATOM 716 CA LYS 99 14.611 23.623 10.009 1.00 0.00 ATOM 717 CB LYS 99 14.211 23.988 8.577 1.00 0.00 ATOM 718 CG LYS 99 14.285 22.837 7.568 1.00 0.00 ATOM 719 CD LYS 99 15.651 22.154 7.576 1.00 0.00 ATOM 720 CE LYS 99 15.928 21.475 6.246 1.00 0.00 ATOM 721 NZ LYS 99 16.751 20.276 6.480 1.00 0.00 ATOM 722 O LYS 99 15.899 25.552 10.608 1.00 0.00 ATOM 723 C LYS 99 14.893 24.890 10.817 1.00 0.00 ATOM 724 N GLY 100 14.008 25.229 11.740 1.00 0.00 ATOM 725 CA GLY 100 14.222 26.450 12.509 1.00 0.00 ATOM 726 O GLY 100 12.608 25.587 14.042 1.00 0.00 ATOM 727 C GLY 100 13.489 26.439 13.820 1.00 0.00 ATOM 728 N LEU 101 13.830 27.404 14.686 1.00 0.00 ATOM 729 CA LEU 101 13.272 27.492 16.040 1.00 0.00 ATOM 730 CB LEU 101 14.336 27.036 17.058 1.00 0.00 ATOM 731 CG LEU 101 14.013 26.608 18.490 1.00 0.00 ATOM 732 CD1 LEU 101 13.134 25.354 18.491 1.00 0.00 ATOM 733 CD2 LEU 101 15.317 26.358 19.284 1.00 0.00 ATOM 734 O LEU 101 13.602 29.839 16.130 1.00 0.00 ATOM 735 C LEU 101 12.824 28.903 16.327 1.00 0.00 ATOM 736 N MET 102 11.560 29.073 16.723 1.00 0.00 ATOM 737 CA MET 102 11.052 30.375 17.169 1.00 0.00 ATOM 738 CB MET 102 9.662 30.695 16.601 1.00 0.00 ATOM 739 CG MET 102 9.169 32.134 16.906 1.00 0.00 ATOM 740 SD MET 102 7.461 32.530 16.117 1.00 0.00 ATOM 741 CE MET 102 6.329 31.222 17.027 1.00 0.00 ATOM 742 O MET 102 10.328 29.571 19.332 1.00 0.00 ATOM 743 C MET 102 11.047 30.352 18.704 1.00 0.00 ATOM 744 N VAL 103 11.906 31.178 19.285 1.00 0.00 ATOM 745 CA VAL 103 12.144 31.162 20.709 1.00 0.00 ATOM 746 CB VAL 103 13.601 31.468 21.020 1.00 0.00 ATOM 747 CG1 VAL 103 13.791 31.558 22.545 1.00 0.00 ATOM 748 CG2 VAL 103 14.504 30.369 20.440 1.00 0.00 ATOM 749 O VAL 103 11.478 33.426 21.198 1.00 0.00 ATOM 750 C VAL 103 11.257 32.211 21.368 1.00 0.00 ATOM 751 N ILE 104 10.264 31.734 22.119 1.00 0.00 ATOM 752 CA ILE 104 9.257 32.592 22.757 1.00 0.00 ATOM 753 CB ILE 104 7.877 31.869 22.723 1.00 0.00 ATOM 754 CG1 ILE 104 7.535 31.414 21.279 1.00 0.00 ATOM 755 CG2 ILE 104 6.828 32.732 23.341 1.00 0.00 ATOM 756 CD1 ILE 104 7.305 32.542 20.296 1.00 0.00 ATOM 757 O ILE 104 9.968 31.982 24.934 1.00 0.00 ATOM 758 C ILE 104 9.574 32.885 24.212 1.00 0.00 ATOM 759 N PRO 105 9.383 34.138 24.668 1.00 0.00 ATOM 760 CA PRO 105 9.603 34.454 26.087 1.00 0.00 ATOM 761 CB PRO 105 9.183 35.925 26.187 1.00 0.00 ATOM 762 CG PRO 105 9.444 36.465 24.805 1.00 0.00 ATOM 763 CD PRO 105 9.059 35.346 23.884 1.00 0.00 ATOM 764 O PRO 105 7.733 33.161 26.757 1.00 0.00 ATOM 765 C PRO 105 8.798 33.648 27.089 1.00 0.00 ATOM 766 N ARG 106 9.359 33.483 28.293 1.00 0.00 ATOM 767 CA ARG 106 8.674 32.869 29.425 1.00 0.00 ATOM 768 CB ARG 106 9.587 32.906 30.658 1.00 0.00 ATOM 769 CG ARG 106 9.125 32.050 31.858 1.00 0.00 ATOM 770 CD ARG 106 10.162 32.131 32.977 1.00 0.00 ATOM 771 NE ARG 106 9.593 31.814 34.278 1.00 0.00 ATOM 772 CZ ARG 106 10.309 31.535 35.366 1.00 0.00 ATOM 773 NH1 ARG 106 11.640 31.495 35.322 1.00 0.00 ATOM 774 NH2 ARG 106 9.694 31.288 36.499 1.00 0.00 ATOM 775 O ARG 106 7.308 34.825 29.681 1.00 0.00 ATOM 776 C ARG 106 7.368 33.592 29.714 1.00 0.00 ATOM 777 N VAL 107 6.308 32.836 29.980 1.00 0.00 ATOM 778 CA VAL 107 5.036 33.454 30.379 1.00 0.00 ATOM 779 CB VAL 107 3.914 33.220 29.336 1.00 0.00 ATOM 780 CG1 VAL 107 4.147 34.035 28.086 1.00 0.00 ATOM 781 CG2 VAL 107 3.739 31.744 29.011 1.00 0.00 ATOM 782 O VAL 107 5.057 31.926 32.275 1.00 0.00 ATOM 783 C VAL 107 4.569 32.953 31.767 1.00 0.00 ATOM 784 N LEU 108 3.678 33.727 32.386 1.00 0.00 ATOM 785 CA LEU 108 2.870 33.310 33.551 1.00 0.00 ATOM 786 CB LEU 108 2.273 31.905 33.359 1.00 0.00 ATOM 787 CG LEU 108 1.280 31.757 32.183 1.00 0.00 ATOM 788 CD1 LEU 108 0.804 30.337 32.121 1.00 0.00 ATOM 789 CD2 LEU 108 0.120 32.726 32.329 1.00 0.00 ATOM 790 O LEU 108 2.937 33.601 35.924 1.00 0.00 ATOM 791 C LEU 108 3.577 33.390 34.888 1.00 0.00 ATOM 792 N SER 109 4.889 33.263 34.849 1.00 0.00 ATOM 793 CA SER 109 5.722 33.238 36.028 1.00 0.00 ATOM 794 CB SER 109 6.092 31.800 36.331 1.00 0.00 ATOM 795 OG SER 109 7.058 31.775 37.356 1.00 0.00 ATOM 796 O SER 109 7.778 33.640 34.871 1.00 0.00 ATOM 797 C SER 109 6.981 34.033 35.726 1.00 0.00 ATOM 798 N ARG 110 7.161 35.142 36.420 1.00 0.00 ATOM 799 CA ARG 110 8.325 36.023 36.236 1.00 0.00 ATOM 800 CB ARG 110 9.613 35.292 36.631 1.00 0.00 ATOM 801 CG ARG 110 9.550 34.604 38.006 1.00 0.00 ATOM 802 CD ARG 110 10.940 34.193 38.429 1.00 0.00 ATOM 803 NE ARG 110 11.716 35.315 38.951 1.00 0.00 ATOM 804 CZ ARG 110 13.053 35.342 38.950 1.00 0.00 ATOM 805 NH1 ARG 110 13.717 34.332 38.416 1.00 0.00 ATOM 806 NH2 ARG 110 13.714 36.375 39.463 1.00 0.00 ATOM 807 O ARG 110 9.581 36.901 34.390 1.00 0.00 ATOM 808 C ARG 110 8.467 36.628 34.830 1.00 0.00 ATOM 809 N GLY 111 7.341 36.863 34.141 1.00 0.00 ATOM 810 CA GLY 111 7.381 37.261 32.736 1.00 0.00 ATOM 811 O GLY 111 8.726 38.715 31.366 1.00 0.00 ATOM 812 C GLY 111 8.127 38.553 32.444 1.00 0.00 ATOM 813 N SER 112 8.093 39.475 33.403 1.00 0.00 ATOM 814 CA SER 112 8.728 40.792 33.262 1.00 0.00 ATOM 815 CB SER 112 7.964 41.832 34.091 1.00 0.00 ATOM 816 OG SER 112 8.284 41.726 35.484 1.00 0.00 ATOM 817 O SER 112 10.936 41.765 33.445 1.00 0.00 ATOM 818 C SER 112 10.210 40.770 33.645 1.00 0.00 ATOM 819 N VAL 113 10.696 39.636 34.155 1.00 0.00 ATOM 820 CA VAL 113 12.025 39.642 34.748 1.00 0.00 ATOM 821 CB VAL 113 12.119 38.753 36.029 1.00 0.00 ATOM 822 CG1 VAL 113 13.483 38.938 36.686 1.00 0.00 ATOM 823 CG2 VAL 113 10.997 39.096 37.019 1.00 0.00 ATOM 824 O VAL 113 13.136 38.154 33.225 1.00 0.00 ATOM 825 C VAL 113 13.088 39.273 33.705 1.00 0.00 ATOM 826 N ILE 114 13.944 40.235 33.376 1.00 0.00 ATOM 827 CA ILE 114 14.910 40.067 32.287 1.00 0.00 ATOM 828 CB ILE 114 15.650 41.403 31.999 1.00 0.00 ATOM 829 CG1 ILE 114 14.608 42.487 31.625 1.00 0.00 ATOM 830 CG2 ILE 114 16.735 41.229 30.903 1.00 0.00 ATOM 831 CD1 ILE 114 15.198 43.843 31.278 1.00 0.00 ATOM 832 O ILE 114 16.131 38.081 31.689 1.00 0.00 ATOM 833 C ILE 114 15.870 38.906 32.570 1.00 0.00 ATOM 834 N ALA 115 16.371 38.816 33.800 1.00 0.00 ATOM 835 CA ALA 115 17.241 37.697 34.168 1.00 0.00 ATOM 836 CB ALA 115 17.739 37.834 35.589 1.00 0.00 ATOM 837 O ALA 115 17.223 35.388 33.635 1.00 0.00 ATOM 838 C ALA 115 16.567 36.353 33.995 1.00 0.00 ATOM 839 N ALA 116 15.280 36.254 34.309 1.00 0.00 ATOM 840 CA ALA 116 14.580 34.993 34.087 1.00 0.00 ATOM 841 CB ALA 116 13.218 34.986 34.794 1.00 0.00 ATOM 842 O ALA 116 14.583 33.580 32.121 1.00 0.00 ATOM 843 C ALA 116 14.408 34.712 32.571 1.00 0.00 ATOM 844 N GLN 117 14.079 35.739 31.786 1.00 0.00 ATOM 845 CA GLN 117 14.018 35.584 30.326 1.00 0.00 ATOM 846 CB GLN 117 13.577 36.900 29.678 1.00 0.00 ATOM 847 CG GLN 117 12.090 37.317 29.969 1.00 0.00 ATOM 848 CD GLN 117 11.043 36.305 29.480 1.00 0.00 ATOM 849 OE1 GLN 117 11.370 35.274 28.888 1.00 0.00 ATOM 850 NE2 GLN 117 9.775 36.597 29.741 1.00 0.00 ATOM 851 O GLN 117 15.396 34.213 28.868 1.00 0.00 ATOM 852 C GLN 117 15.352 35.118 29.729 1.00 0.00 ATOM 853 N LYS 118 16.448 35.730 30.170 1.00 0.00 ATOM 854 CA LYS 118 17.763 35.260 29.726 1.00 0.00 ATOM 855 CB LYS 118 18.871 36.073 30.395 1.00 0.00 ATOM 856 CG LYS 118 20.299 35.672 29.958 1.00 0.00 ATOM 857 CD LYS 118 21.327 36.703 30.390 1.00 0.00 ATOM 858 CE LYS 118 22.710 36.333 29.882 1.00 0.00 ATOM 859 NZ LYS 118 23.636 37.489 30.112 1.00 0.00 ATOM 860 O LYS 118 18.390 33.031 29.028 1.00 0.00 ATOM 861 C LYS 118 17.966 33.748 29.944 1.00 0.00 ATOM 862 N ALA 119 17.669 33.261 31.150 1.00 0.00 ATOM 863 CA ALA 119 17.881 31.852 31.492 1.00 0.00 ATOM 864 CB ALA 119 17.658 31.606 32.980 1.00 0.00 ATOM 865 O ALA 119 17.371 29.891 30.261 1.00 0.00 ATOM 866 C ALA 119 16.973 30.957 30.668 1.00 0.00 ATOM 867 N HIS 120 15.748 31.408 30.436 1.00 0.00 ATOM 868 CA HIS 120 14.762 30.690 29.625 1.00 0.00 ATOM 869 CB HIS 120 13.439 31.463 29.727 1.00 0.00 ATOM 870 CG HIS 120 12.272 30.833 29.025 1.00 0.00 ATOM 871 CD2 HIS 120 11.431 29.846 29.404 1.00 0.00 ATOM 872 ND1 HIS 120 11.751 31.343 27.850 1.00 0.00 ATOM 873 CE1 HIS 120 10.693 30.640 27.497 1.00 0.00 ATOM 874 NE2 HIS 120 10.479 29.721 28.418 1.00 0.00 ATOM 875 O HIS 120 15.216 29.482 27.608 1.00 0.00 ATOM 876 C HIS 120 15.201 30.573 28.168 1.00 0.00 ATOM 877 N PHE 121 15.564 31.705 27.560 1.00 0.00 ATOM 878 CA PHE 121 16.131 31.706 26.224 1.00 0.00 ATOM 879 CB PHE 121 16.605 33.111 25.867 1.00 0.00 ATOM 880 CG PHE 121 15.482 34.078 25.611 1.00 0.00 ATOM 881 CD1 PHE 121 14.208 33.628 25.249 1.00 0.00 ATOM 882 CD2 PHE 121 15.692 35.434 25.754 1.00 0.00 ATOM 883 CE1 PHE 121 13.196 34.539 24.962 1.00 0.00 ATOM 884 CE2 PHE 121 14.668 36.352 25.503 1.00 0.00 ATOM 885 CZ PHE 121 13.422 35.907 25.108 1.00 0.00 ATOM 886 O PHE 121 17.429 30.009 25.128 1.00 0.00 ATOM 887 C PHE 121 17.314 30.768 26.110 1.00 0.00 ATOM 888 N LYS 122 18.213 30.832 27.092 1.00 0.00 ATOM 889 CA LYS 122 19.416 29.986 27.075 1.00 0.00 ATOM 890 CB LYS 122 20.368 30.370 28.218 1.00 0.00 ATOM 891 CG LYS 122 21.112 31.722 28.016 1.00 0.00 ATOM 892 CD LYS 122 22.082 32.041 29.176 1.00 0.00 ATOM 893 CE LYS 122 23.245 31.055 29.256 1.00 0.00 ATOM 894 NZ LYS 122 24.107 31.205 28.045 1.00 0.00 ATOM 895 O LYS 122 19.700 27.700 26.457 1.00 0.00 ATOM 896 C LYS 122 19.077 28.512 27.137 1.00 0.00 ATOM 897 N ALA 123 18.097 28.165 27.970 1.00 0.00 ATOM 898 CA ALA 123 17.608 26.794 28.085 1.00 0.00 ATOM 899 CB ALA 123 16.495 26.721 29.159 1.00 0.00 ATOM 900 O ALA 123 17.355 25.139 26.371 1.00 0.00 ATOM 901 C ALA 123 17.075 26.271 26.768 1.00 0.00 ATOM 902 N ILE 124 16.292 27.094 26.093 1.00 0.00 ATOM 903 CA ILE 124 15.686 26.713 24.813 1.00 0.00 ATOM 904 CB ILE 124 14.581 27.726 24.415 1.00 0.00 ATOM 905 CG1 ILE 124 13.412 27.605 25.398 1.00 0.00 ATOM 906 CG2 ILE 124 14.056 27.471 23.008 1.00 0.00 ATOM 907 CD1 ILE 124 12.418 28.780 25.308 1.00 0.00 ATOM 908 O ILE 124 16.872 25.614 23.020 1.00 0.00 ATOM 909 C ILE 124 16.776 26.614 23.740 1.00 0.00 ATOM 910 N LEU 125 17.597 27.653 23.639 1.00 0.00 ATOM 911 CA LEU 125 18.643 27.689 22.624 1.00 0.00 ATOM 912 CB LEU 125 19.441 28.964 22.743 1.00 0.00 ATOM 913 CG LEU 125 18.733 30.187 22.181 1.00 0.00 ATOM 914 CD1 LEU 125 19.423 31.459 22.668 1.00 0.00 ATOM 915 CD2 LEU 125 18.692 30.092 20.647 1.00 0.00 ATOM 916 O LEU 125 19.929 25.855 21.753 1.00 0.00 ATOM 917 C LEU 125 19.574 26.492 22.757 1.00 0.00 ATOM 918 N SER 126 19.978 26.162 23.979 1.00 0.00 ATOM 919 CA SER 126 20.898 25.028 24.119 1.00 0.00 ATOM 920 CB SER 126 21.828 25.158 25.341 1.00 0.00 ATOM 921 OG SER 126 21.165 25.585 26.504 1.00 0.00 ATOM 922 O SER 126 20.919 22.633 23.882 1.00 0.00 ATOM 923 C SER 126 20.230 23.657 24.009 1.00 0.00 ATOM 924 N ALA 127 18.901 23.638 23.978 1.00 0.00 ATOM 925 CA ALA 127 18.164 22.375 23.833 1.00 0.00 ATOM 926 CB ALA 127 16.733 22.545 24.275 1.00 0.00 ATOM 927 O ALA 127 18.054 20.665 22.151 1.00 0.00 ATOM 928 C ALA 127 18.199 21.857 22.392 1.00 0.00 ATOM 929 N ALA 128 18.345 22.780 21.448 1.00 0.00 ATOM 930 CA ALA 128 18.341 22.471 20.033 1.00 0.00 ATOM 931 CB ALA 128 17.024 22.897 19.408 1.00 0.00 ATOM 932 O ALA 128 19.304 24.136 18.616 1.00 0.00 ATOM 933 C ALA 128 19.507 23.237 19.425 1.00 0.00 ATOM 934 N PRO 129 20.757 22.868 19.809 1.00 0.00 ATOM 935 CA PRO 129 21.864 23.746 19.428 1.00 0.00 ATOM 936 CB PRO 129 23.020 23.230 20.285 1.00 0.00 ATOM 937 CG PRO 129 22.725 21.791 20.494 1.00 0.00 ATOM 938 CD PRO 129 21.220 21.700 20.588 1.00 0.00 ATOM 939 O PRO 129 22.964 24.519 17.445 1.00 0.00 ATOM 940 C PRO 129 22.204 23.689 17.931 1.00 0.00 ATOM 941 N GLU 130 21.647 22.713 17.219 1.00 0.00 ATOM 942 CA GLU 130 21.938 22.555 15.812 1.00 0.00 ATOM 943 CB GLU 130 21.987 21.077 15.454 1.00 0.00 ATOM 944 CG GLU 130 22.868 20.290 16.380 1.00 0.00 ATOM 945 CD GLU 130 23.359 19.056 15.733 1.00 0.00 ATOM 946 OE1 GLU 130 24.600 18.852 15.748 1.00 0.00 ATOM 947 OE2 GLU 130 22.511 18.303 15.190 1.00 0.00 ATOM 948 O GLU 130 21.129 23.350 13.722 1.00 0.00 ATOM 949 C GLU 130 20.927 23.262 14.932 1.00 0.00 ATOM 950 N ILE 131 19.849 23.770 15.536 1.00 0.00 ATOM 951 CA ILE 131 18.752 24.382 14.791 1.00 0.00 ATOM 952 CB ILE 131 17.390 23.899 15.338 1.00 0.00 ATOM 953 CG1 ILE 131 17.312 22.373 15.390 1.00 0.00 ATOM 954 CG2 ILE 131 16.237 24.510 14.550 1.00 0.00 ATOM 955 CD1 ILE 131 17.584 21.651 14.055 1.00 0.00 ATOM 956 O ILE 131 18.871 26.501 15.934 1.00 0.00 ATOM 957 C ILE 131 18.819 25.922 14.845 1.00 0.00 ATOM 958 N PRO 132 18.844 26.594 13.672 1.00 0.00 ATOM 959 CA PRO 132 18.929 28.056 13.665 1.00 0.00 ATOM 960 CB PRO 132 18.887 28.429 12.187 1.00 0.00 ATOM 961 CG PRO 132 18.776 27.150 11.432 1.00 0.00 ATOM 962 CD PRO 132 18.836 26.003 12.319 1.00 0.00 ATOM 963 O PRO 132 16.600 28.167 14.254 1.00 0.00 ATOM 964 C PRO 132 17.729 28.666 14.397 1.00 0.00 ATOM 965 N ALA 133 17.981 29.730 15.165 1.00 0.00 ATOM 966 CA ALA 133 16.974 30.292 16.050 1.00 0.00 ATOM 967 CB ALA 133 17.289 29.908 17.530 1.00 0.00 ATOM 968 O ALA 133 17.669 32.551 15.627 1.00 0.00 ATOM 969 C ALA 133 16.749 31.791 15.929 1.00 0.00 ATOM 970 N VAL 134 15.488 32.197 16.100 1.00 0.00 ATOM 971 CA VAL 134 15.157 33.602 16.289 1.00 0.00 ATOM 972 CB VAL 134 14.237 34.205 15.177 1.00 0.00 ATOM 973 CG1 VAL 134 14.867 34.071 13.823 1.00 0.00 ATOM 974 CG2 VAL 134 12.838 33.591 15.193 1.00 0.00 ATOM 975 O VAL 134 13.773 32.895 18.126 1.00 0.00 ATOM 976 C VAL 134 14.481 33.783 17.632 1.00 0.00 ATOM 977 N ILE 135 14.722 34.944 18.210 1.00 0.00 ATOM 978 CA ILE 135 14.002 35.377 19.402 1.00 0.00 ATOM 979 CB ILE 135 14.920 36.164 20.360 1.00 0.00 ATOM 980 CG1 ILE 135 15.826 35.152 21.105 1.00 0.00 ATOM 981 CG2 ILE 135 14.096 37.079 21.324 1.00 0.00 ATOM 982 CD1 ILE 135 16.845 35.767 21.997 1.00 0.00 ATOM 983 O ILE 135 12.990 37.133 18.118 1.00 0.00 ATOM 984 C ILE 135 12.835 36.211 18.971 1.00 0.00 ATOM 985 N TYR 136 11.681 35.893 19.557 1.00 0.00 ATOM 986 CA TYR 136 10.447 36.632 19.346 1.00 0.00 ATOM 987 CB TYR 136 9.257 35.692 19.515 1.00 0.00 ATOM 988 CG TYR 136 7.892 36.307 19.252 1.00 0.00 ATOM 989 CD1 TYR 136 7.636 37.035 18.093 1.00 0.00 ATOM 990 CD2 TYR 136 6.854 36.160 20.160 1.00 0.00 ATOM 991 CE1 TYR 136 6.387 37.616 17.854 1.00 0.00 ATOM 992 CE2 TYR 136 5.586 36.729 19.908 1.00 0.00 ATOM 993 CZ TYR 136 5.373 37.433 18.753 1.00 0.00 ATOM 994 OH TYR 136 4.149 37.991 18.505 1.00 0.00 ATOM 995 O TYR 136 10.511 37.590 21.555 1.00 0.00 ATOM 996 C TYR 136 10.347 37.793 20.350 1.00 0.00 ATOM 997 N ASN 137 10.119 39.008 19.853 1.00 0.00 ATOM 998 CA ASN 137 10.021 40.167 20.726 1.00 0.00 ATOM 999 CB ASN 137 11.118 41.166 20.414 1.00 0.00 ATOM 1000 CG ASN 137 11.273 42.229 21.508 1.00 0.00 ATOM 1001 ND2 ASN 137 11.142 43.497 21.136 1.00 0.00 ATOM 1002 OD1 ASN 137 11.561 41.905 22.655 1.00 0.00 ATOM 1003 O ASN 137 8.159 41.018 19.486 1.00 0.00 ATOM 1004 C ASN 137 8.650 40.830 20.584 1.00 0.00 ATOM 1005 N SER 138 8.041 41.213 21.698 1.00 0.00 ATOM 1006 CA SER 138 6.656 41.692 21.660 1.00 0.00 ATOM 1007 CB SER 138 5.678 40.534 21.495 1.00 0.00 ATOM 1008 OG SER 138 4.311 40.990 21.586 1.00 0.00 ATOM 1009 O SER 138 6.804 42.018 24.001 1.00 0.00 ATOM 1010 C SER 138 6.355 42.426 22.943 1.00 0.00 ATOM 1011 N PRO 139 5.602 43.529 22.855 1.00 0.00 ATOM 1012 CA PRO 139 5.187 44.244 24.078 1.00 0.00 ATOM 1013 CB PRO 139 4.459 45.471 23.540 1.00 0.00 ATOM 1014 CG PRO 139 4.865 45.588 22.094 1.00 0.00 ATOM 1015 CD PRO 139 5.108 44.192 21.626 1.00 0.00 ATOM 1016 O PRO 139 4.167 43.728 26.187 1.00 0.00 ATOM 1017 C PRO 139 4.244 43.441 25.001 1.00 0.00 ATOM 1018 N TYR 140 3.562 42.460 24.417 1.00 0.00 ATOM 1019 CA TYR 140 2.706 41.489 25.097 1.00 0.00 ATOM 1020 CB TYR 140 2.308 40.386 24.088 1.00 0.00 ATOM 1021 CG TYR 140 1.554 39.193 24.660 1.00 0.00 ATOM 1022 CD1 TYR 140 0.157 39.153 24.645 1.00 0.00 ATOM 1023 CD2 TYR 140 2.235 38.100 25.206 1.00 0.00 ATOM 1024 CE1 TYR 140 -0.536 38.066 25.164 1.00 0.00 ATOM 1025 CE2 TYR 140 1.550 37.013 25.732 1.00 0.00 ATOM 1026 CZ TYR 140 0.167 37.006 25.707 1.00 0.00 ATOM 1027 OH TYR 140 -0.514 35.932 26.214 1.00 0.00 ATOM 1028 O TYR 140 2.704 40.630 27.337 1.00 0.00 ATOM 1029 C TYR 140 3.371 40.866 26.333 1.00 0.00 ATOM 1030 N TYR 141 4.680 40.606 26.256 1.00 0.00 ATOM 1031 CA TYR 141 5.391 39.789 27.262 1.00 0.00 ATOM 1032 CB TYR 141 6.618 39.043 26.666 1.00 0.00 ATOM 1033 CG TYR 141 6.200 38.010 25.652 1.00 0.00 ATOM 1034 CD1 TYR 141 5.616 36.807 26.051 1.00 0.00 ATOM 1035 CD2 TYR 141 6.327 38.263 24.287 1.00 0.00 ATOM 1036 CE1 TYR 141 5.184 35.872 25.112 1.00 0.00 ATOM 1037 CE2 TYR 141 5.906 37.345 23.340 1.00 0.00 ATOM 1038 CZ TYR 141 5.321 36.153 23.750 1.00 0.00 ATOM 1039 OH TYR 141 4.905 35.242 22.793 1.00 0.00 ATOM 1040 O TYR 141 6.262 40.022 29.477 1.00 0.00 ATOM 1041 C TYR 141 5.766 40.589 28.499 1.00 0.00 ATOM 1042 N GLY 142 5.505 41.899 28.460 1.00 0.00 ATOM 1043 CA GLY 142 5.856 42.817 29.532 1.00 0.00 ATOM 1044 O GLY 142 7.871 43.522 30.635 1.00 0.00 ATOM 1045 C GLY 142 7.348 43.093 29.597 1.00 0.00 ATOM 1046 N PHE 143 8.022 42.881 28.471 1.00 0.00 ATOM 1047 CA PHE 143 9.457 42.771 28.452 1.00 0.00 ATOM 1048 CB PHE 143 9.802 41.404 29.074 1.00 0.00 ATOM 1049 CG PHE 143 10.934 40.733 28.451 1.00 0.00 ATOM 1050 CD1 PHE 143 12.230 41.052 28.817 1.00 0.00 ATOM 1051 CD2 PHE 143 10.719 39.761 27.502 1.00 0.00 ATOM 1052 CE1 PHE 143 13.300 40.414 28.206 1.00 0.00 ATOM 1053 CE2 PHE 143 11.773 39.146 26.899 1.00 0.00 ATOM 1054 CZ PHE 143 13.051 39.477 27.241 1.00 0.00 ATOM 1055 O PHE 143 9.293 42.435 26.065 1.00 0.00 ATOM 1056 C PHE 143 9.975 42.879 27.004 1.00 0.00 ATOM 1057 N ALA 144 11.177 43.448 26.858 1.00 0.00 ATOM 1058 CA ALA 144 11.837 43.665 25.576 1.00 0.00 ATOM 1059 CB ALA 144 11.848 45.171 25.239 1.00 0.00 ATOM 1060 O ALA 144 14.017 43.414 26.543 1.00 0.00 ATOM 1061 C ALA 144 13.261 43.141 25.607 1.00 0.00 ATOM 1062 N THR 145 13.607 42.344 24.603 1.00 0.00 ATOM 1063 CA THR 145 14.961 41.876 24.410 1.00 0.00 ATOM 1064 CB THR 145 14.977 40.644 23.506 1.00 0.00 ATOM 1065 CG2 THR 145 16.409 40.219 23.196 1.00 0.00 ATOM 1066 OG1 THR 145 14.297 39.569 24.187 1.00 0.00 ATOM 1067 O THR 145 15.235 43.462 22.651 1.00 0.00 ATOM 1068 C THR 145 15.672 43.025 23.721 1.00 0.00 ATOM 1069 N ARG 146 16.744 43.516 24.338 1.00 0.00 ATOM 1070 CA ARG 146 17.505 44.638 23.781 1.00 0.00 ATOM 1071 CB ARG 146 17.824 45.645 24.880 1.00 0.00 ATOM 1072 CG ARG 146 16.601 46.204 25.614 1.00 0.00 ATOM 1073 CD ARG 146 15.926 47.362 24.881 1.00 0.00 ATOM 1074 NE ARG 146 16.747 48.583 24.910 1.00 0.00 ATOM 1075 CZ ARG 146 16.376 49.751 24.361 1.00 0.00 ATOM 1076 NH1 ARG 146 15.210 49.864 23.740 1.00 0.00 ATOM 1077 NH2 ARG 146 17.175 50.808 24.416 1.00 0.00 ATOM 1078 O ARG 146 19.135 42.928 23.399 1.00 0.00 ATOM 1079 C ARG 146 18.813 44.108 23.214 1.00 0.00 ATOM 1080 N ALA 147 19.576 44.984 22.575 1.00 0.00 ATOM 1081 CA ALA 147 20.809 44.602 21.933 1.00 0.00 ATOM 1082 CB ALA 147 21.527 45.838 21.338 1.00 0.00 ATOM 1083 O ALA 147 22.333 42.896 22.590 1.00 0.00 ATOM 1084 C ALA 147 21.718 43.906 22.927 1.00 0.00 ATOM 1085 N ASP 148 21.808 44.429 24.158 1.00 0.00 ATOM 1086 CA ASP 148 22.788 43.825 25.098 1.00 0.00 ATOM 1087 CB ASP 148 23.033 44.686 26.340 1.00 0.00 ATOM 1088 CG ASP 148 21.776 44.955 27.162 1.00 0.00 ATOM 1089 OD1 ASP 148 20.619 44.724 26.718 1.00 0.00 ATOM 1090 OD2 ASP 148 21.978 45.420 28.310 1.00 0.00 ATOM 1091 O ASP 148 23.355 41.501 25.439 1.00 0.00 ATOM 1092 C ASP 148 22.473 42.370 25.441 1.00 0.00 ATOM 1093 N LEU 149 21.210 42.087 25.689 1.00 0.00 ATOM 1094 CA LEU 149 20.801 40.725 25.912 1.00 0.00 ATOM 1095 CB LEU 149 19.324 40.705 26.350 1.00 0.00 ATOM 1096 CG LEU 149 18.822 39.286 26.578 1.00 0.00 ATOM 1097 CD1 LEU 149 19.666 38.570 27.667 1.00 0.00 ATOM 1098 CD2 LEU 149 17.387 39.324 26.948 1.00 0.00 ATOM 1099 O LEU 149 21.599 38.823 24.693 1.00 0.00 ATOM 1100 C LEU 149 21.006 39.885 24.643 1.00 0.00 ATOM 1101 N PHE 150 20.476 40.352 23.504 1.00 0.00 ATOM 1102 CA PHE 150 20.613 39.566 22.268 1.00 0.00 ATOM 1103 CB PHE 150 20.165 40.363 21.041 1.00 0.00 ATOM 1104 CG PHE 150 20.061 39.526 19.794 1.00 0.00 ATOM 1105 CD1 PHE 150 18.893 38.803 19.524 1.00 0.00 ATOM 1106 CD2 PHE 150 21.113 39.438 18.911 1.00 0.00 ATOM 1107 CE1 PHE 150 18.790 38.027 18.380 1.00 0.00 ATOM 1108 CE2 PHE 150 21.029 38.656 17.761 1.00 0.00 ATOM 1109 CZ PHE 150 19.834 37.969 17.487 1.00 0.00 ATOM 1110 O PHE 150 22.318 37.935 21.739 1.00 0.00 ATOM 1111 C PHE 150 22.045 39.105 22.035 1.00 0.00 ATOM 1112 N PHE 151 22.984 40.032 22.167 1.00 0.00 ATOM 1113 CA PHE 151 24.350 39.699 21.830 1.00 0.00 ATOM 1114 CB PHE 151 25.124 40.961 21.457 1.00 0.00 ATOM 1115 CG PHE 151 24.769 41.459 20.077 1.00 0.00 ATOM 1116 CD1 PHE 151 24.948 40.623 18.969 1.00 0.00 ATOM 1117 CD2 PHE 151 24.223 42.722 19.883 1.00 0.00 ATOM 1118 CE1 PHE 151 24.609 41.047 17.693 1.00 0.00 ATOM 1119 CE2 PHE 151 23.898 43.148 18.604 1.00 0.00 ATOM 1120 CZ PHE 151 24.068 42.303 17.516 1.00 0.00 ATOM 1121 O PHE 151 26.047 38.249 22.609 1.00 0.00 ATOM 1122 C PHE 151 25.054 38.909 22.905 1.00 0.00 ATOM 1123 N ALA 152 24.574 39.011 24.150 1.00 0.00 ATOM 1124 CA ALA 152 25.136 38.195 25.242 1.00 0.00 ATOM 1125 CB ALA 152 24.637 38.713 26.610 1.00 0.00 ATOM 1126 O ALA 152 25.518 35.812 25.281 1.00 0.00 ATOM 1127 C ALA 152 24.740 36.740 25.024 1.00 0.00 ATOM 1128 N LEU 153 23.512 36.548 24.539 1.00 0.00 ATOM 1129 CA LEU 153 22.993 35.229 24.207 1.00 0.00 ATOM 1130 CB LEU 153 21.508 35.337 23.858 1.00 0.00 ATOM 1131 CG LEU 153 20.615 35.672 25.060 1.00 0.00 ATOM 1132 CD1 LEU 153 19.186 36.064 24.623 1.00 0.00 ATOM 1133 CD2 LEU 153 20.549 34.490 26.002 1.00 0.00 ATOM 1134 O LEU 153 24.155 33.474 23.019 1.00 0.00 ATOM 1135 C LEU 153 23.739 34.637 23.007 1.00 0.00 ATOM 1136 N ARG 154 23.872 35.444 21.965 1.00 0.00 ATOM 1137 CA ARG 154 24.573 35.055 20.767 1.00 0.00 ATOM 1138 CB ARG 154 24.404 36.151 19.740 1.00 0.00 ATOM 1139 CG ARG 154 25.501 36.301 18.762 1.00 0.00 ATOM 1140 CD ARG 154 24.867 36.814 17.476 1.00 0.00 ATOM 1141 NE ARG 154 24.567 35.676 16.648 1.00 0.00 ATOM 1142 CZ ARG 154 25.217 35.352 15.544 1.00 0.00 ATOM 1143 NH1 ARG 154 26.201 36.102 15.075 1.00 0.00 ATOM 1144 NH2 ARG 154 24.853 34.272 14.898 1.00 0.00 ATOM 1145 O ARG 154 26.538 33.729 20.400 1.00 0.00 ATOM 1146 C ARG 154 26.038 34.670 21.018 1.00 0.00 ATOM 1147 N ALA 155 26.697 35.341 21.963 1.00 0.00 ATOM 1148 CA ALA 155 28.056 34.942 22.365 1.00 0.00 ATOM 1149 CB ALA 155 28.614 35.881 23.421 1.00 0.00 ATOM 1150 O ALA 155 29.138 32.837 22.640 1.00 0.00 ATOM 1151 C ALA 155 28.124 33.496 22.842 1.00 0.00 ATOM 1152 N GLU 156 27.064 32.993 23.471 1.00 0.00 ATOM 1153 CA GLU 156 27.084 31.617 23.981 1.00 0.00 ATOM 1154 CB GLU 156 26.520 31.552 25.406 1.00 0.00 ATOM 1155 CG GLU 156 27.418 32.108 26.477 1.00 0.00 ATOM 1156 CD GLU 156 28.656 31.242 26.677 1.00 0.00 ATOM 1157 OE1 GLU 156 28.509 30.050 27.059 1.00 0.00 ATOM 1158 OE2 GLU 156 29.770 31.755 26.443 1.00 0.00 ATOM 1159 O GLU 156 26.444 29.408 23.312 1.00 0.00 ATOM 1160 C GLU 156 26.322 30.619 23.117 1.00 0.00 ATOM 1161 N HIS 157 25.509 31.137 22.204 1.00 0.00 ATOM 1162 CA HIS 157 24.578 30.329 21.418 1.00 0.00 ATOM 1163 CB HIS 157 23.161 30.485 21.982 1.00 0.00 ATOM 1164 CG HIS 157 23.062 30.096 23.426 1.00 0.00 ATOM 1165 CD2 HIS 157 23.075 30.841 24.553 1.00 0.00 ATOM 1166 ND1 HIS 157 23.042 28.776 23.840 1.00 0.00 ATOM 1167 CE1 HIS 157 23.018 28.729 25.162 1.00 0.00 ATOM 1168 NE2 HIS 157 23.013 29.970 25.617 1.00 0.00 ATOM 1169 O HIS 157 23.909 31.602 19.471 1.00 0.00 ATOM 1170 C HIS 157 24.630 30.714 19.938 1.00 0.00 ATOM 1171 N LYS 158 25.460 30.012 19.188 1.00 0.00 ATOM 1172 CA LYS 158 25.759 30.448 17.824 1.00 0.00 ATOM 1173 CB LYS 158 27.080 29.841 17.361 1.00 0.00 ATOM 1174 CG LYS 158 27.039 28.359 17.094 1.00 0.00 ATOM 1175 CD LYS 158 28.480 27.788 16.984 1.00 0.00 ATOM 1176 CE LYS 158 28.551 26.626 15.991 1.00 0.00 ATOM 1177 NZ LYS 158 27.781 25.429 16.481 1.00 0.00 ATOM 1178 O LYS 158 24.600 30.664 15.731 1.00 0.00 ATOM 1179 C LYS 158 24.612 30.169 16.857 1.00 0.00 ATOM 1180 N ASN 159 23.646 29.371 17.319 1.00 0.00 ATOM 1181 CA ASN 159 22.429 29.105 16.558 1.00 0.00 ATOM 1182 CB ASN 159 21.792 27.763 16.970 1.00 0.00 ATOM 1183 CG ASN 159 21.330 27.726 18.437 1.00 0.00 ATOM 1184 ND2 ASN 159 20.197 27.044 18.685 1.00 0.00 ATOM 1185 OD1 ASN 159 21.975 28.284 19.328 1.00 0.00 ATOM 1186 O ASN 159 20.457 30.281 15.827 1.00 0.00 ATOM 1187 C ASN 159 21.427 30.262 16.599 1.00 0.00 ATOM 1188 N LEU 160 21.671 31.248 17.465 1.00 0.00 ATOM 1189 CA LEU 160 20.813 32.461 17.490 1.00 0.00 ATOM 1190 CB LEU 160 20.894 33.212 18.815 1.00 0.00 ATOM 1191 CG LEU 160 20.123 34.522 18.965 1.00 0.00 ATOM 1192 CD1 LEU 160 18.612 34.332 18.731 1.00 0.00 ATOM 1193 CD2 LEU 160 20.402 35.098 20.348 1.00 0.00 ATOM 1194 O LEU 160 22.305 33.951 16.399 1.00 0.00 ATOM 1195 C LEU 160 21.230 33.368 16.360 1.00 0.00 ATOM 1196 N VAL 161 20.380 33.445 15.348 1.00 0.00 ATOM 1197 CA VAL 161 20.679 34.155 14.105 1.00 0.00 ATOM 1198 CB VAL 161 20.793 33.181 12.923 1.00 0.00 ATOM 1199 CG1 VAL 161 21.931 32.219 13.147 1.00 0.00 ATOM 1200 CG2 VAL 161 19.480 32.392 12.724 1.00 0.00 ATOM 1201 O VAL 161 19.727 35.890 12.739 1.00 0.00 ATOM 1202 C VAL 161 19.627 35.197 13.740 1.00 0.00 ATOM 1203 N GLY 162 18.583 35.328 14.523 1.00 0.00 ATOM 1204 CA GLY 162 17.594 36.284 14.059 1.00 0.00 ATOM 1205 O GLY 162 16.820 36.390 16.289 1.00 0.00 ATOM 1206 C GLY 162 16.770 36.854 15.156 1.00 0.00 ATOM 1207 N PHE 163 16.006 37.869 14.787 1.00 0.00 ATOM 1208 CA PHE 163 15.200 38.620 15.718 1.00 0.00 ATOM 1209 CB PHE 163 15.861 39.966 16.020 1.00 0.00 ATOM 1210 CG PHE 163 15.229 40.734 17.188 1.00 0.00 ATOM 1211 CD1 PHE 163 15.734 40.579 18.475 1.00 0.00 ATOM 1212 CD2 PHE 163 14.215 41.673 16.981 1.00 0.00 ATOM 1213 CE1 PHE 163 15.239 41.294 19.560 1.00 0.00 ATOM 1214 CE2 PHE 163 13.686 42.394 18.078 1.00 0.00 ATOM 1215 CZ PHE 163 14.221 42.205 19.360 1.00 0.00 ATOM 1216 O PHE 163 13.814 39.462 13.978 1.00 0.00 ATOM 1217 C PHE 163 13.872 38.860 15.056 1.00 0.00 ATOM 1218 N LYS 164 12.789 38.433 15.694 1.00 0.00 ATOM 1219 CA LYS 164 11.454 38.660 15.106 1.00 0.00 ATOM 1220 CB LYS 164 10.668 37.356 15.093 1.00 0.00 ATOM 1221 CG LYS 164 9.263 37.556 14.541 1.00 0.00 ATOM 1222 CD LYS 164 8.415 36.337 14.737 1.00 0.00 ATOM 1223 CE LYS 164 6.922 36.718 14.894 1.00 0.00 ATOM 1224 NZ LYS 164 6.127 35.556 15.394 1.00 0.00 ATOM 1225 O LYS 164 10.470 39.497 17.108 1.00 0.00 ATOM 1226 C LYS 164 10.673 39.685 15.904 1.00 0.00 ATOM 1227 N GLU 165 10.252 40.783 15.273 1.00 0.00 ATOM 1228 CA GLU 165 9.600 41.870 16.015 1.00 0.00 ATOM 1229 CB GLU 165 10.301 43.219 15.727 1.00 0.00 ATOM 1230 CG GLU 165 9.625 44.427 16.468 1.00 0.00 ATOM 1231 CD GLU 165 9.707 44.262 17.990 1.00 0.00 ATOM 1232 OE1 GLU 165 10.846 44.236 18.530 1.00 0.00 ATOM 1233 OE2 GLU 165 8.648 44.130 18.635 1.00 0.00 ATOM 1234 O GLU 165 7.701 42.211 14.544 1.00 0.00 ATOM 1235 C GLU 165 8.086 42.020 15.715 1.00 0.00 ATOM 1236 N PHE 166 7.261 41.978 16.771 1.00 0.00 ATOM 1237 CA PHE 166 5.781 42.113 16.667 1.00 0.00 ATOM 1238 CB PHE 166 5.105 41.175 17.675 1.00 0.00 ATOM 1239 CG PHE 166 3.611 41.315 17.742 1.00 0.00 ATOM 1240 CD1 PHE 166 2.786 40.482 16.977 1.00 0.00 ATOM 1241 CD2 PHE 166 3.014 42.255 18.590 1.00 0.00 ATOM 1242 CE1 PHE 166 1.388 40.605 17.025 1.00 0.00 ATOM 1243 CE2 PHE 166 1.597 42.377 18.646 1.00 0.00 ATOM 1244 CZ PHE 166 0.798 41.549 17.863 1.00 0.00 ATOM 1245 O PHE 166 4.171 43.869 16.555 1.00 0.00 ATOM 1246 C PHE 166 5.285 43.520 16.937 1.00 0.00 ATOM 1247 N GLY 167 6.086 44.308 17.637 1.00 0.00 ATOM 1248 CA GLY 167 5.637 45.580 18.161 1.00 0.00 ATOM 1249 O GLY 167 5.703 46.276 15.867 1.00 0.00 ATOM 1250 C GLY 167 5.605 46.604 17.049 1.00 0.00 ATOM 1251 N GLY 168 5.488 47.862 17.411 1.00 0.00 ATOM 1252 CA GLY 168 5.287 48.872 16.377 1.00 0.00 ATOM 1253 O GLY 168 7.578 48.641 15.692 1.00 0.00 ATOM 1254 C GLY 168 6.490 49.205 15.512 1.00 0.00 ATOM 1255 N PRO 169 6.291 50.138 14.560 1.00 0.00 ATOM 1256 CA PRO 169 7.368 50.612 13.692 1.00 0.00 ATOM 1257 CB PRO 169 6.713 51.754 12.863 1.00 0.00 ATOM 1258 CG PRO 169 5.391 52.032 13.493 1.00 0.00 ATOM 1259 CD PRO 169 4.984 50.761 14.243 1.00 0.00 ATOM 1260 O PRO 169 9.737 50.855 14.102 1.00 0.00 ATOM 1261 C PRO 169 8.592 51.107 14.502 1.00 0.00 ATOM 1262 N ALA 170 8.349 51.769 15.636 1.00 0.00 ATOM 1263 CA ALA 170 9.435 52.264 16.499 1.00 0.00 ATOM 1264 CB ALA 170 8.840 53.130 17.631 1.00 0.00 ATOM 1265 O ALA 170 11.540 51.223 17.142 1.00 0.00 ATOM 1266 C ALA 170 10.303 51.123 17.078 1.00 0.00 ATOM 1267 N ASP 171 9.648 50.046 17.518 1.00 0.00 ATOM 1268 CA ASP 171 10.350 48.890 18.070 1.00 0.00 ATOM 1269 CB ASP 171 9.381 47.879 18.712 1.00 0.00 ATOM 1270 CG ASP 171 8.934 48.302 20.118 1.00 0.00 ATOM 1271 OD1 ASP 171 9.508 49.269 20.688 1.00 0.00 ATOM 1272 OD2 ASP 171 8.005 47.672 20.651 1.00 0.00 ATOM 1273 O ASP 171 12.290 47.737 17.215 1.00 0.00 ATOM 1274 C ASP 171 11.160 48.195 16.965 1.00 0.00 ATOM 1275 N MET 172 10.595 48.151 15.756 1.00 0.00 ATOM 1276 CA MET 172 11.304 47.631 14.584 1.00 0.00 ATOM 1277 CB MET 172 10.382 47.496 13.364 1.00 0.00 ATOM 1278 CG MET 172 9.434 46.312 13.430 1.00 0.00 ATOM 1279 SD MET 172 9.048 45.463 11.696 1.00 0.00 ATOM 1280 CE MET 172 10.604 44.303 11.662 1.00 0.00 ATOM 1281 O MET 172 13.611 47.907 13.986 1.00 0.00 ATOM 1282 C MET 172 12.537 48.461 14.241 1.00 0.00 ATOM 1283 N ARG 173 12.387 49.784 14.251 1.00 0.00 ATOM 1284 CA ARG 173 13.521 50.684 14.039 1.00 0.00 ATOM 1285 CB ARG 173 13.067 52.151 14.117 1.00 0.00 ATOM 1286 CG ARG 173 12.696 52.775 12.783 1.00 0.00 ATOM 1287 CD ARG 173 13.934 52.988 11.852 1.00 0.00 ATOM 1288 NE ARG 173 14.930 53.935 12.372 1.00 0.00 ATOM 1289 CZ ARG 173 14.938 55.241 12.114 1.00 0.00 ATOM 1290 NH1 ARG 173 15.860 56.017 12.627 1.00 0.00 ATOM 1291 NH2 ARG 173 14.012 55.769 11.371 1.00 0.00 ATOM 1292 O ARG 173 15.842 50.384 14.643 1.00 0.00 ATOM 1293 C ARG 173 14.658 50.439 15.029 1.00 0.00 ATOM 1294 N TYR 174 14.306 50.289 16.304 1.00 0.00 ATOM 1295 CA TYR 174 15.314 50.015 17.337 1.00 0.00 ATOM 1296 CB TYR 174 14.698 49.905 18.766 1.00 0.00 ATOM 1297 CG TYR 174 15.727 49.355 19.726 1.00 0.00 ATOM 1298 CD1 TYR 174 16.717 50.165 20.254 1.00 0.00 ATOM 1299 CD2 TYR 174 15.754 47.996 20.034 1.00 0.00 ATOM 1300 CE1 TYR 174 17.679 49.651 21.105 1.00 0.00 ATOM 1301 CE2 TYR 174 16.706 47.466 20.868 1.00 0.00 ATOM 1302 CZ TYR 174 17.677 48.289 21.391 1.00 0.00 ATOM 1303 OH TYR 174 18.632 47.723 22.212 1.00 0.00 ATOM 1304 O TYR 174 17.321 48.715 17.003 1.00 0.00 ATOM 1305 C TYR 174 16.072 48.738 17.005 1.00 0.00 ATOM 1306 N ALA 175 15.330 47.664 16.709 1.00 0.00 ATOM 1307 CA ALA 175 15.974 46.400 16.311 1.00 0.00 ATOM 1308 CB ALA 175 14.978 45.337 16.148 1.00 0.00 ATOM 1309 O ALA 175 18.014 46.100 15.050 1.00 0.00 ATOM 1310 C ALA 175 16.860 46.532 15.047 1.00 0.00 ATOM 1311 N ALA 176 16.343 47.151 13.986 1.00 0.00 ATOM 1312 CA ALA 176 17.167 47.411 12.784 1.00 0.00 ATOM 1313 CB ALA 176 16.332 48.067 11.659 1.00 0.00 ATOM 1314 O ALA 176 19.481 47.936 12.583 1.00 0.00 ATOM 1315 C ALA 176 18.404 48.247 13.085 1.00 0.00 ATOM 1316 N GLU 177 18.256 49.331 13.843 1.00 0.00 ATOM 1317 CA GLU 177 19.402 50.220 14.107 1.00 0.00 ATOM 1318 CB GLU 177 18.992 51.517 14.793 1.00 0.00 ATOM 1319 CG GLU 177 18.554 52.593 13.848 1.00 0.00 ATOM 1320 CD GLU 177 17.854 53.737 14.543 1.00 0.00 ATOM 1321 OE1 GLU 177 18.336 54.152 15.615 1.00 0.00 ATOM 1322 OE2 GLU 177 16.822 54.210 14.010 1.00 0.00 ATOM 1323 O GLU 177 21.655 49.806 14.789 1.00 0.00 ATOM 1324 C GLU 177 20.449 49.573 14.990 1.00 0.00 ATOM 1325 N ASN 178 20.001 48.788 15.985 1.00 0.00 ATOM 1326 CA ASN 178 20.941 48.379 17.051 1.00 0.00 ATOM 1327 CB ASN 178 20.440 48.880 18.415 1.00 0.00 ATOM 1328 CG ASN 178 20.262 50.366 18.423 1.00 0.00 ATOM 1329 ND2 ASN 178 21.357 51.054 18.415 1.00 0.00 ATOM 1330 OD1 ASN 178 19.139 50.894 18.354 1.00 0.00 ATOM 1331 O ASN 178 22.200 46.559 17.872 1.00 0.00 ATOM 1332 C ASN 178 21.268 46.914 17.155 1.00 0.00 ATOM 1333 N ILE 179 20.479 46.065 16.493 1.00 0.00 ATOM 1334 CA ILE 179 20.671 44.629 16.610 1.00 0.00 ATOM 1335 CB ILE 179 19.398 43.942 17.216 1.00 0.00 ATOM 1336 CG1 ILE 179 19.105 44.489 18.623 1.00 0.00 ATOM 1337 CG2 ILE 179 19.555 42.411 17.273 1.00 0.00 ATOM 1338 CD1 ILE 179 17.893 43.927 19.290 1.00 0.00 ATOM 1339 O ILE 179 21.997 43.244 15.163 1.00 0.00 ATOM 1340 C ILE 179 21.017 43.980 15.265 1.00 0.00 ATOM 1341 N THR 180 20.184 44.223 14.241 1.00 0.00 ATOM 1342 CA THR 180 20.249 43.380 13.045 1.00 0.00 ATOM 1343 CB THR 180 18.845 42.989 12.566 1.00 0.00 ATOM 1344 CG2 THR 180 18.060 42.262 13.681 1.00 0.00 ATOM 1345 OG1 THR 180 18.136 44.165 12.185 1.00 0.00 ATOM 1346 O THR 180 21.123 43.274 10.815 1.00 0.00 ATOM 1347 C THR 180 21.039 43.937 11.849 1.00 0.00 ATOM 1348 N SER 181 21.640 45.130 11.982 1.00 0.00 ATOM 1349 CA SER 181 22.297 45.755 10.837 1.00 0.00 ATOM 1350 CB SER 181 21.814 47.184 10.638 1.00 0.00 ATOM 1351 OG SER 181 20.423 47.194 10.228 1.00 0.00 ATOM 1352 O SER 181 24.432 46.237 9.853 1.00 0.00 ATOM 1353 C SER 181 23.830 45.652 10.753 1.00 0.00 ATOM 1354 N ARG 182 24.474 44.911 11.657 1.00 0.00 ATOM 1355 CA ARG 182 25.900 44.590 11.442 1.00 0.00 ATOM 1356 CB ARG 182 26.508 43.805 12.598 1.00 0.00 ATOM 1357 CG ARG 182 26.143 44.247 14.011 1.00 0.00 ATOM 1358 CD ARG 182 27.064 43.522 14.945 1.00 0.00 ATOM 1359 NE ARG 182 27.029 44.016 16.306 1.00 0.00 ATOM 1360 CZ ARG 182 27.399 43.288 17.358 1.00 0.00 ATOM 1361 NH1 ARG 182 27.800 42.033 17.187 1.00 0.00 ATOM 1362 NH2 ARG 182 27.345 43.805 18.578 1.00 0.00 ATOM 1363 O ARG 182 25.103 43.018 9.821 1.00 0.00 ATOM 1364 C ARG 182 26.028 43.734 10.190 1.00 0.00 ATOM 1365 N ASP 183 27.176 43.797 9.534 1.00 0.00 ATOM 1366 CA ASP 183 27.445 42.909 8.399 1.00 0.00 ATOM 1367 CB ASP 183 28.641 43.444 7.576 1.00 0.00 ATOM 1368 CG ASP 183 28.692 42.886 6.152 1.00 0.00 ATOM 1369 OD1 ASP 183 27.716 42.219 5.722 1.00 0.00 ATOM 1370 OD2 ASP 183 29.715 43.126 5.459 1.00 0.00 ATOM 1371 O ASP 183 28.863 41.065 9.036 1.00 0.00 ATOM 1372 C ASP 183 27.719 41.500 8.950 1.00 0.00 ATOM 1373 N ASP 184 26.669 40.806 9.371 1.00 0.00 ATOM 1374 CA ASP 184 26.836 39.474 9.950 1.00 0.00 ATOM 1375 CB ASP 184 26.928 39.555 11.489 1.00 0.00 ATOM 1376 CG ASP 184 25.661 40.120 12.126 1.00 0.00 ATOM 1377 OD1 ASP 184 24.627 40.207 11.432 1.00 0.00 ATOM 1378 OD2 ASP 184 25.696 40.473 13.316 1.00 0.00 ATOM 1379 O ASP 184 24.972 38.835 8.541 1.00 0.00 ATOM 1380 C ASP 184 25.713 38.532 9.493 1.00 0.00 ATOM 1381 N GLU 185 25.566 37.409 10.189 1.00 0.00 ATOM 1382 CA GLU 185 24.536 36.447 9.823 1.00 0.00 ATOM 1383 CB GLU 185 24.980 35.001 10.140 1.00 0.00 ATOM 1384 CG GLU 185 24.606 34.468 11.508 1.00 0.00 ATOM 1385 CD GLU 185 25.211 33.086 11.780 1.00 0.00 ATOM 1386 OE1 GLU 185 25.768 32.885 12.905 1.00 0.00 ATOM 1387 OE2 GLU 185 25.127 32.213 10.863 1.00 0.00 ATOM 1388 O GLU 185 22.195 36.072 10.215 1.00 0.00 ATOM 1389 C GLU 185 23.174 36.775 10.460 1.00 0.00 ATOM 1390 N VAL 186 23.102 37.855 11.235 1.00 0.00 ATOM 1391 CA VAL 186 21.891 38.166 11.996 1.00 0.00 ATOM 1392 CB VAL 186 22.207 38.871 13.345 1.00 0.00 ATOM 1393 CG1 VAL 186 20.896 39.219 14.117 1.00 0.00 ATOM 1394 CG2 VAL 186 23.092 37.960 14.214 1.00 0.00 ATOM 1395 O VAL 186 21.120 40.041 10.705 1.00 0.00 ATOM 1396 C VAL 186 20.850 38.947 11.204 1.00 0.00 ATOM 1397 N THR 187 19.643 38.401 11.120 1.00 0.00 ATOM 1398 CA THR 187 18.624 39.033 10.309 1.00 0.00 ATOM 1399 CB THR 187 18.215 38.163 9.098 1.00 0.00 ATOM 1400 CG2 THR 187 19.414 37.935 8.152 1.00 0.00 ATOM 1401 OG1 THR 187 17.729 36.888 9.554 1.00 0.00 ATOM 1402 O THR 187 17.066 38.825 12.149 1.00 0.00 ATOM 1403 C THR 187 17.381 39.414 11.110 1.00 0.00 ATOM 1404 N LEU 188 16.686 40.422 10.621 1.00 0.00 ATOM 1405 CA LEU 188 15.405 40.828 11.180 1.00 0.00 ATOM 1406 CB LEU 188 15.257 42.339 11.031 1.00 0.00 ATOM 1407 CG LEU 188 13.927 42.949 11.484 1.00 0.00 ATOM 1408 CD1 LEU 188 13.716 42.688 12.997 1.00 0.00 ATOM 1409 CD2 LEU 188 13.924 44.460 11.154 1.00 0.00 ATOM 1410 O LEU 188 14.237 40.145 9.223 1.00 0.00 ATOM 1411 C LEU 188 14.245 40.175 10.456 1.00 0.00 ATOM 1412 N MET 189 13.278 39.659 11.225 1.00 0.00 ATOM 1413 CA MET 189 12.018 39.135 10.699 1.00 0.00 ATOM 1414 CB MET 189 11.742 37.739 11.257 1.00 0.00 ATOM 1415 CG MET 189 12.795 36.721 10.951 1.00 0.00 ATOM 1416 SD MET 189 12.047 35.021 11.368 1.00 0.00 ATOM 1417 CE MET 189 11.531 34.421 9.592 1.00 0.00 ATOM 1418 O MET 189 10.667 40.410 12.227 1.00 0.00 ATOM 1419 C MET 189 10.822 40.022 11.062 1.00 0.00 ATOM 1420 N ILE 190 9.980 40.329 10.073 1.00 0.00 ATOM 1421 CA ILE 190 8.702 41.010 10.310 1.00 0.00 ATOM 1422 CB ILE 190 8.073 41.472 8.985 1.00 0.00 ATOM 1423 CG1 ILE 190 8.963 42.539 8.341 1.00 0.00 ATOM 1424 CG2 ILE 190 6.634 41.945 9.157 1.00 0.00 ATOM 1425 CD1 ILE 190 8.883 42.525 6.827 1.00 0.00 ATOM 1426 O ILE 190 7.630 38.877 10.636 1.00 0.00 ATOM 1427 C ILE 190 7.768 40.054 11.033 1.00 0.00 ATOM 1428 N GLY 191 7.153 40.530 12.119 1.00 0.00 ATOM 1429 CA GLY 191 6.379 39.610 12.955 1.00 0.00 ATOM 1430 O GLY 191 4.398 39.633 14.283 1.00 0.00 ATOM 1431 C GLY 191 4.980 40.057 13.276 1.00 0.00 ATOM 1432 N VAL 192 4.445 40.951 12.458 1.00 0.00 ATOM 1433 CA VAL 192 3.038 41.336 12.561 1.00 0.00 ATOM 1434 CB VAL 192 2.815 42.454 13.600 1.00 0.00 ATOM 1435 CG1 VAL 192 3.564 43.719 13.166 1.00 0.00 ATOM 1436 CG2 VAL 192 1.278 42.731 13.826 1.00 0.00 ATOM 1437 O VAL 192 3.477 42.187 10.351 1.00 0.00 ATOM 1438 C VAL 192 2.644 41.706 11.121 1.00 0.00 ATOM 1439 N ASP 193 1.382 41.460 10.755 1.00 0.00 ATOM 1440 CA ASP 193 0.952 41.559 9.360 1.00 0.00 ATOM 1441 CB ASP 193 -0.446 40.973 9.170 1.00 0.00 ATOM 1442 CG ASP 193 -0.465 39.438 9.199 1.00 0.00 ATOM 1443 OD1 ASP 193 0.566 38.783 8.974 1.00 0.00 ATOM 1444 OD2 ASP 193 -1.538 38.885 9.439 1.00 0.00 ATOM 1445 O ASP 193 0.963 43.249 7.707 1.00 0.00 ATOM 1446 C ASP 193 0.949 42.982 8.905 1.00 0.00 ATOM 1447 N THR 194 0.934 43.908 9.852 1.00 0.00 ATOM 1448 CA THR 194 0.784 45.322 9.487 1.00 0.00 ATOM 1449 CB THR 194 -0.021 46.104 10.527 1.00 0.00 ATOM 1450 CG2 THR 194 -1.497 45.713 10.457 1.00 0.00 ATOM 1451 OG1 THR 194 0.509 45.824 11.825 1.00 0.00 ATOM 1452 O THR 194 2.059 47.255 9.036 1.00 0.00 ATOM 1453 C THR 194 2.091 46.066 9.289 1.00 0.00 ATOM 1454 N ALA 195 3.239 45.377 9.358 1.00 0.00 ATOM 1455 CA ALA 195 4.524 46.095 9.348 1.00 0.00 ATOM 1456 CB ALA 195 5.280 45.826 10.679 1.00 0.00 ATOM 1457 O ALA 195 6.638 45.827 8.235 1.00 0.00 ATOM 1458 C ALA 195 5.414 45.677 8.170 1.00 0.00 ATOM 1459 N VAL 196 4.801 45.165 7.097 1.00 0.00 ATOM 1460 CA VAL 196 5.552 44.599 5.992 1.00 0.00 ATOM 1461 CB VAL 196 4.599 43.848 5.012 1.00 0.00 ATOM 1462 CG1 VAL 196 5.310 43.421 3.732 1.00 0.00 ATOM 1463 CG2 VAL 196 3.968 42.668 5.724 1.00 0.00 ATOM 1464 O VAL 196 7.660 45.473 5.182 1.00 0.00 ATOM 1465 C VAL 196 6.436 45.645 5.287 1.00 0.00 ATOM 1466 N VAL 197 5.827 46.720 4.804 1.00 0.00 ATOM 1467 CA VAL 197 6.608 47.682 4.026 1.00 0.00 ATOM 1468 CB VAL 197 5.724 48.787 3.354 1.00 0.00 ATOM 1469 CG1 VAL 197 6.603 49.817 2.610 1.00 0.00 ATOM 1470 CG2 VAL 197 4.768 48.172 2.342 1.00 0.00 ATOM 1471 O VAL 197 8.822 48.471 4.459 1.00 0.00 ATOM 1472 C VAL 197 7.687 48.322 4.889 1.00 0.00 ATOM 1473 N HIS 198 7.321 48.733 6.098 1.00 0.00 ATOM 1474 CA HIS 198 8.296 49.284 7.034 1.00 0.00 ATOM 1475 CB HIS 198 7.604 49.607 8.347 1.00 0.00 ATOM 1476 CG HIS 198 8.460 50.325 9.327 1.00 0.00 ATOM 1477 CD2 HIS 198 9.048 51.541 9.261 1.00 0.00 ATOM 1478 ND1 HIS 198 8.804 49.793 10.550 1.00 0.00 ATOM 1479 CE1 HIS 198 9.560 50.658 11.203 1.00 0.00 ATOM 1480 NE2 HIS 198 9.716 51.731 10.442 1.00 0.00 ATOM 1481 O HIS 198 10.577 48.674 7.356 1.00 0.00 ATOM 1482 C HIS 198 9.418 48.297 7.298 1.00 0.00 ATOM 1483 N GLY 199 9.083 47.026 7.492 1.00 0.00 ATOM 1484 CA GLY 199 10.117 46.044 7.818 1.00 0.00 ATOM 1485 O GLY 199 12.325 45.880 6.908 1.00 0.00 ATOM 1486 C GLY 199 11.117 45.835 6.685 1.00 0.00 ATOM 1487 N PHE 200 10.616 45.631 5.463 1.00 0.00 ATOM 1488 CA PHE 200 11.489 45.394 4.297 1.00 0.00 ATOM 1489 CB PHE 200 10.663 44.850 3.137 1.00 0.00 ATOM 1490 CG PHE 200 10.386 43.373 3.244 1.00 0.00 ATOM 1491 CD1 PHE 200 11.419 42.456 3.129 1.00 0.00 ATOM 1492 CD2 PHE 200 9.109 42.909 3.441 1.00 0.00 ATOM 1493 CE1 PHE 200 11.164 41.077 3.213 1.00 0.00 ATOM 1494 CE2 PHE 200 8.840 41.536 3.566 1.00 0.00 ATOM 1495 CZ PHE 200 9.859 40.620 3.431 1.00 0.00 ATOM 1496 O PHE 200 13.472 46.626 3.604 1.00 0.00 ATOM 1497 C PHE 200 12.259 46.650 3.851 1.00 0.00 ATOM 1498 N VAL 201 11.544 47.755 3.773 1.00 0.00 ATOM 1499 CA VAL 201 12.075 48.977 3.170 1.00 0.00 ATOM 1500 CB VAL 201 10.923 49.809 2.557 1.00 0.00 ATOM 1501 CG1 VAL 201 11.465 51.067 1.873 1.00 0.00 ATOM 1502 CG2 VAL 201 10.152 48.949 1.542 1.00 0.00 ATOM 1503 O VAL 201 14.022 50.188 3.920 1.00 0.00 ATOM 1504 C VAL 201 12.882 49.787 4.189 1.00 0.00 ATOM 1505 N ASN 202 12.290 50.038 5.348 1.00 0.00 ATOM 1506 CA ASN 202 12.947 50.866 6.360 1.00 0.00 ATOM 1507 CB ASN 202 11.917 51.664 7.141 1.00 0.00 ATOM 1508 CG ASN 202 11.114 52.590 6.268 1.00 0.00 ATOM 1509 ND2 ASN 202 10.033 53.075 6.807 1.00 0.00 ATOM 1510 OD1 ASN 202 11.460 52.868 5.126 1.00 0.00 ATOM 1511 O ASN 202 14.625 50.808 8.055 1.00 0.00 ATOM 1512 C ASN 202 13.846 50.151 7.366 1.00 0.00 ATOM 1513 N CYS 203 13.747 48.831 7.466 1.00 0.00 ATOM 1514 CA CYS 203 14.395 48.141 8.577 1.00 0.00 ATOM 1515 CB CYS 203 13.331 47.574 9.528 1.00 0.00 ATOM 1516 SG CYS 203 12.434 48.838 10.408 1.00 0.00 ATOM 1517 O CYS 203 15.905 46.309 8.885 1.00 0.00 ATOM 1518 C CYS 203 15.269 47.008 8.082 1.00 0.00 ATOM 1519 N GLY 204 15.310 46.825 6.763 1.00 0.00 ATOM 1520 CA GLY 204 16.206 45.834 6.184 1.00 0.00 ATOM 1521 O GLY 204 16.680 43.507 6.507 1.00 0.00 ATOM 1522 C GLY 204 15.823 44.415 6.534 1.00 0.00 ATOM 1523 N ALA 205 14.545 44.183 6.827 1.00 0.00 ATOM 1524 CA ALA 205 14.092 42.809 7.087 1.00 0.00 ATOM 1525 CB ALA 205 12.611 42.764 7.519 1.00 0.00 ATOM 1526 O ALA 205 14.312 42.255 4.743 1.00 0.00 ATOM 1527 C ALA 205 14.332 41.852 5.906 1.00 0.00 ATOM 1528 N THR 206 14.536 40.574 6.205 1.00 0.00 ATOM 1529 CA THR 206 14.776 39.612 5.124 1.00 0.00 ATOM 1530 CB THR 206 16.113 38.879 5.291 1.00 0.00 ATOM 1531 CG2 THR 206 17.246 39.857 5.294 1.00 0.00 ATOM 1532 OG1 THR 206 16.070 38.177 6.538 1.00 0.00 ATOM 1533 O THR 206 13.696 37.720 4.129 1.00 0.00 ATOM 1534 C THR 206 13.689 38.557 5.037 1.00 0.00 ATOM 1535 N GLY 207 12.736 38.594 5.970 1.00 0.00 ATOM 1536 CA GLY 207 11.682 37.593 5.985 1.00 0.00 ATOM 1537 O GLY 207 10.644 39.103 7.474 1.00 0.00 ATOM 1538 C GLY 207 10.497 38.132 6.752 1.00 0.00 ATOM 1539 N ALA 208 9.338 37.489 6.595 1.00 0.00 ATOM 1540 CA ALA 208 8.121 37.937 7.251 1.00 0.00 ATOM 1541 CB ALA 208 7.334 38.913 6.346 1.00 0.00 ATOM 1542 O ALA 208 7.008 35.864 6.775 1.00 0.00 ATOM 1543 C ALA 208 7.264 36.744 7.617 1.00 0.00 ATOM 1544 N ILE 209 6.848 36.715 8.881 1.00 0.00 ATOM 1545 CA ILE 209 5.846 35.750 9.352 1.00 0.00 ATOM 1546 CB ILE 209 6.040 35.425 10.860 1.00 0.00 ATOM 1547 CG1 ILE 209 7.461 34.934 11.114 1.00 0.00 ATOM 1548 CG2 ILE 209 5.024 34.377 11.350 1.00 0.00 ATOM 1549 CD1 ILE 209 7.782 33.701 10.394 1.00 0.00 ATOM 1550 O ILE 209 4.227 37.503 9.511 1.00 0.00 ATOM 1551 C ILE 209 4.474 36.359 9.128 1.00 0.00 ATOM 1552 N THR 210 3.575 35.600 8.531 1.00 0.00 ATOM 1553 CA THR 210 2.284 36.149 8.149 1.00 0.00 ATOM 1554 CB THR 210 2.238 36.355 6.590 1.00 0.00 ATOM 1555 CG2 THR 210 2.424 35.056 5.826 1.00 0.00 ATOM 1556 OG1 THR 210 1.018 37.001 6.209 1.00 0.00 ATOM 1557 O THR 210 1.116 34.097 8.752 1.00 0.00 ATOM 1558 C THR 210 1.076 35.349 8.695 1.00 0.00 ATOM 1559 N GLY 211 0.046 36.075 9.137 1.00 0.00 ATOM 1560 CA GLY 211 -1.212 35.466 9.564 1.00 0.00 ATOM 1561 O GLY 211 -2.624 34.492 7.871 1.00 0.00 ATOM 1562 C GLY 211 -2.149 35.514 8.354 1.00 0.00 ATOM 1563 N ILE 212 -2.351 36.711 7.820 1.00 0.00 ATOM 1564 CA ILE 212 -3.279 36.887 6.691 1.00 0.00 ATOM 1565 CB ILE 212 -3.599 38.372 6.448 1.00 0.00 ATOM 1566 CG1 ILE 212 -4.819 38.457 5.503 1.00 0.00 ATOM 1567 CG2 ILE 212 -2.342 39.146 5.984 1.00 0.00 ATOM 1568 CD1 ILE 212 -5.259 39.777 5.208 1.00 0.00 ATOM 1569 O ILE 212 -3.641 35.779 4.549 1.00 0.00 ATOM 1570 C ILE 212 -2.825 36.164 5.398 1.00 0.00 ATOM 1571 N GLY 213 -1.525 35.956 5.271 1.00 0.00 ATOM 1572 CA GLY 213 -0.952 35.187 4.155 1.00 0.00 ATOM 1573 O GLY 213 -1.322 33.106 3.075 1.00 0.00 ATOM 1574 C GLY 213 -1.400 33.730 4.115 1.00 0.00 ATOM 1575 N ASN 214 -1.938 33.198 5.210 1.00 0.00 ATOM 1576 CA ASN 214 -2.641 31.881 5.141 1.00 0.00 ATOM 1577 CB ASN 214 -3.145 31.437 6.503 1.00 0.00 ATOM 1578 CG ASN 214 -2.032 30.981 7.414 1.00 0.00 ATOM 1579 ND2 ASN 214 -1.591 31.876 8.310 1.00 0.00 ATOM 1580 OD1 ASN 214 -1.579 29.831 7.323 1.00 0.00 ATOM 1581 O ASN 214 -4.164 30.945 3.550 1.00 0.00 ATOM 1582 C ASN 214 -3.848 31.930 4.225 1.00 0.00 ATOM 1583 N VAL 215 -4.476 33.107 4.193 1.00 0.00 ATOM 1584 CA VAL 215 -5.742 33.365 3.509 1.00 0.00 ATOM 1585 CB VAL 215 -6.633 34.345 4.324 1.00 0.00 ATOM 1586 CG1 VAL 215 -7.971 34.626 3.579 1.00 0.00 ATOM 1587 CG2 VAL 215 -6.891 33.794 5.712 1.00 0.00 ATOM 1588 O VAL 215 -6.110 33.534 1.117 1.00 0.00 ATOM 1589 C VAL 215 -5.509 33.975 2.124 1.00 0.00 ATOM 1590 N LEU 216 -4.621 34.963 2.074 1.00 0.00 ATOM 1591 CA LEU 216 -4.335 35.658 0.828 1.00 0.00 ATOM 1592 CB LEU 216 -4.697 37.156 0.961 1.00 0.00 ATOM 1593 CG LEU 216 -6.179 37.418 1.321 1.00 0.00 ATOM 1594 CD1 LEU 216 -6.313 38.882 1.695 1.00 0.00 ATOM 1595 CD2 LEU 216 -7.086 37.065 0.118 1.00 0.00 ATOM 1596 O LEU 216 -2.139 36.451 0.387 1.00 0.00 ATOM 1597 C LEU 216 -2.871 35.477 0.447 1.00 0.00 ATOM 1598 N PRO 217 -2.425 34.225 0.228 1.00 0.00 ATOM 1599 CA PRO 217 -0.991 34.004 0.005 1.00 0.00 ATOM 1600 CB PRO 217 -0.877 32.478 -0.165 1.00 0.00 ATOM 1601 CG PRO 217 -2.279 32.021 -0.490 1.00 0.00 ATOM 1602 CD PRO 217 -3.186 32.959 0.230 1.00 0.00 ATOM 1603 O PRO 217 0.723 35.280 -1.104 1.00 0.00 ATOM 1604 C PRO 217 -0.382 34.727 -1.201 1.00 0.00 ATOM 1605 N LYS 218 -1.083 34.700 -2.337 1.00 0.00 ATOM 1606 CA LYS 218 -0.560 35.333 -3.545 1.00 0.00 ATOM 1607 CB LYS 218 -1.418 35.031 -4.778 1.00 0.00 ATOM 1608 CG LYS 218 -1.556 33.541 -5.178 1.00 0.00 ATOM 1609 CD LYS 218 -0.312 32.666 -4.983 1.00 0.00 ATOM 1610 CE LYS 218 0.687 32.831 -6.118 1.00 0.00 ATOM 1611 NZ LYS 218 1.560 34.045 -5.812 1.00 0.00 ATOM 1612 O LYS 218 0.610 37.423 -3.771 1.00 0.00 ATOM 1613 C LYS 218 -0.414 36.836 -3.358 1.00 0.00 ATOM 1614 N GLU 219 -1.427 37.442 -2.734 1.00 0.00 ATOM 1615 CA GLU 219 -1.485 38.884 -2.528 1.00 0.00 ATOM 1616 CB GLU 219 -2.883 39.296 -2.088 1.00 0.00 ATOM 1617 CG GLU 219 -3.973 39.048 -3.139 1.00 0.00 ATOM 1618 CD GLU 219 -4.622 37.677 -3.052 1.00 0.00 ATOM 1619 OE1 GLU 219 -4.113 36.782 -2.368 1.00 0.00 ATOM 1620 OE2 GLU 219 -5.667 37.486 -3.687 1.00 0.00 ATOM 1621 O GLU 219 0.176 40.427 -1.721 1.00 0.00 ATOM 1622 C GLU 219 -0.443 39.376 -1.511 1.00 0.00 ATOM 1623 N VAL 220 -0.252 38.611 -0.435 1.00 0.00 ATOM 1624 CA VAL 220 0.781 38.916 0.574 1.00 0.00 ATOM 1625 CB VAL 220 0.580 38.083 1.900 1.00 0.00 ATOM 1626 CG1 VAL 220 1.738 38.229 2.818 1.00 0.00 ATOM 1627 CG2 VAL 220 -0.751 38.494 2.628 1.00 0.00 ATOM 1628 O VAL 220 3.035 39.585 0.125 1.00 0.00 ATOM 1629 C VAL 220 2.175 38.722 -0.039 1.00 0.00 ATOM 1630 N ILE 221 2.383 37.615 -0.774 1.00 0.00 ATOM 1631 CA ILE 221 3.636 37.450 -1.520 1.00 0.00 ATOM 1632 CB ILE 221 3.738 36.054 -2.241 1.00 0.00 ATOM 1633 CG1 ILE 221 3.828 34.972 -1.173 1.00 0.00 ATOM 1634 CG2 ILE 221 4.951 35.982 -3.225 1.00 0.00 ATOM 1635 CD1 ILE 221 3.643 33.565 -1.701 1.00 0.00 ATOM 1636 O ILE 221 4.985 39.152 -2.508 1.00 0.00 ATOM 1637 C ILE 221 3.880 38.627 -2.460 1.00 0.00 ATOM 1638 N HIS 222 2.843 39.057 -3.183 1.00 0.00 ATOM 1639 CA HIS 222 2.981 40.198 -4.090 1.00 0.00 ATOM 1640 CB HIS 222 1.662 40.487 -4.819 1.00 0.00 ATOM 1641 CG HIS 222 1.767 41.524 -5.902 1.00 0.00 ATOM 1642 CD2 HIS 222 2.830 42.002 -6.595 1.00 0.00 ATOM 1643 ND1 HIS 222 0.659 42.155 -6.429 1.00 0.00 ATOM 1644 CE1 HIS 222 1.040 43.007 -7.370 1.00 0.00 ATOM 1645 NE2 HIS 222 2.352 42.931 -7.493 1.00 0.00 ATOM 1646 O HIS 222 4.396 42.106 -3.753 1.00 0.00 ATOM 1647 C HIS 222 3.465 41.433 -3.315 1.00 0.00 ATOM 1648 N LEU 223 2.856 41.730 -2.171 1.00 0.00 ATOM 1649 CA LEU 223 3.355 42.835 -1.311 1.00 0.00 ATOM 1650 CB LEU 223 2.512 43.025 -0.026 1.00 0.00 ATOM 1651 CG LEU 223 2.859 44.194 0.943 1.00 0.00 ATOM 1652 CD1 LEU 223 2.835 45.523 0.194 1.00 0.00 ATOM 1653 CD2 LEU 223 1.894 44.225 2.113 1.00 0.00 ATOM 1654 O LEU 223 5.606 43.618 -1.054 1.00 0.00 ATOM 1655 C LEU 223 4.828 42.665 -0.947 1.00 0.00 ATOM 1656 N CYS 224 5.211 41.471 -0.501 1.00 0.00 ATOM 1657 CA CYS 224 6.592 41.281 -0.068 1.00 0.00 ATOM 1658 CB CYS 224 6.779 39.926 0.622 1.00 0.00 ATOM 1659 SG CYS 224 5.801 39.772 2.177 1.00 0.00 ATOM 1660 O CYS 224 8.606 42.119 -1.077 1.00 0.00 ATOM 1661 C CYS 224 7.565 41.471 -1.237 1.00 0.00 ATOM 1662 N LYS 225 7.212 40.956 -2.419 1.00 0.00 ATOM 1663 CA LYS 225 8.024 41.169 -3.616 1.00 0.00 ATOM 1664 CB LYS 225 7.492 40.374 -4.810 1.00 0.00 ATOM 1665 CG LYS 225 7.635 38.840 -4.702 1.00 0.00 ATOM 1666 CD LYS 225 7.069 38.221 -5.990 1.00 0.00 ATOM 1667 CE LYS 225 6.942 36.648 -5.972 1.00 0.00 ATOM 1668 NZ LYS 225 6.812 36.032 -7.378 1.00 0.00 ATOM 1669 O LYS 225 9.173 43.123 -4.352 1.00 0.00 ATOM 1670 C LYS 225 8.113 42.648 -4.006 1.00 0.00 ATOM 1671 N LEU 226 7.002 43.380 -3.984 1.00 0.00 ATOM 1672 CA LEU 226 7.119 44.827 -4.189 1.00 0.00 ATOM 1673 CB LEU 226 5.743 45.497 -4.133 1.00 0.00 ATOM 1674 CG LEU 226 4.859 45.206 -5.353 1.00 0.00 ATOM 1675 CD1 LEU 226 3.382 45.570 -5.088 1.00 0.00 ATOM 1676 CD2 LEU 226 5.374 45.861 -6.651 1.00 0.00 ATOM 1677 O LEU 226 8.908 46.314 -3.530 1.00 0.00 ATOM 1678 C LEU 226 8.066 45.479 -3.165 1.00 0.00 ATOM 1679 N SER 227 7.917 45.100 -1.895 1.00 0.00 ATOM 1680 CA SER 227 8.719 45.670 -0.810 1.00 0.00 ATOM 1681 CB SER 227 8.226 45.183 0.551 1.00 0.00 ATOM 1682 OG SER 227 6.873 45.500 0.697 1.00 0.00 ATOM 1683 O SER 227 11.053 46.262 -0.745 1.00 0.00 ATOM 1684 C SER 227 10.200 45.380 -0.969 1.00 0.00 ATOM 1685 N GLN 228 10.501 44.142 -1.364 1.00 0.00 ATOM 1686 CA GLN 228 11.852 43.724 -1.586 1.00 0.00 ATOM 1687 CB GLN 228 11.866 42.244 -1.951 1.00 0.00 ATOM 1688 CG GLN 228 13.203 41.759 -2.474 1.00 0.00 ATOM 1689 CD GLN 228 13.193 40.286 -2.869 1.00 0.00 ATOM 1690 OE1 GLN 228 13.802 39.445 -2.191 1.00 0.00 ATOM 1691 NE2 GLN 228 12.501 39.963 -3.970 1.00 0.00 ATOM 1692 O GLN 228 13.644 44.958 -2.615 1.00 0.00 ATOM 1693 C GLN 228 12.483 44.542 -2.711 1.00 0.00 ATOM 1694 N ALA 229 11.708 44.775 -3.776 1.00 0.00 ATOM 1695 CA ALA 229 12.197 45.567 -4.901 1.00 0.00 ATOM 1696 CB ALA 229 11.248 45.443 -6.122 1.00 0.00 ATOM 1697 O ALA 229 13.351 47.669 -4.814 1.00 0.00 ATOM 1698 C ALA 229 12.368 47.031 -4.478 1.00 0.00 ATOM 1699 N ALA 230 11.397 47.556 -3.730 1.00 0.00 ATOM 1700 CA ALA 230 11.501 48.871 -3.143 1.00 0.00 ATOM 1701 CB ALA 230 10.269 49.175 -2.295 1.00 0.00 ATOM 1702 O ALA 230 13.320 50.124 -2.259 1.00 0.00 ATOM 1703 C ALA 230 12.736 49.041 -2.282 1.00 0.00 ATOM 1704 N ALA 231 13.122 47.988 -1.567 1.00 0.00 ATOM 1705 CA ALA 231 14.276 48.040 -0.680 1.00 0.00 ATOM 1706 CB ALA 231 14.230 46.856 0.291 1.00 0.00 ATOM 1707 O ALA 231 16.666 48.399 -0.924 1.00 0.00 ATOM 1708 C ALA 231 15.602 48.110 -1.479 1.00 0.00 ATOM 1709 N LYS 232 15.521 47.866 -2.790 1.00 0.00 ATOM 1710 CA LYS 232 16.674 48.039 -3.678 1.00 0.00 ATOM 1711 CB LYS 232 16.786 46.898 -4.684 1.00 0.00 ATOM 1712 CG LYS 232 16.973 45.522 -4.017 1.00 0.00 ATOM 1713 CD LYS 232 17.175 44.449 -5.067 1.00 0.00 ATOM 1714 CE LYS 232 16.621 43.105 -4.591 1.00 0.00 ATOM 1715 NZ LYS 232 17.254 42.527 -3.336 1.00 0.00 ATOM 1716 O LYS 232 17.550 49.679 -5.205 1.00 0.00 ATOM 1717 C LYS 232 16.673 49.396 -4.386 1.00 0.00 ATOM 1718 N GLY 233 15.705 50.247 -4.051 1.00 0.00 ATOM 1719 CA GLY 233 15.663 51.588 -4.600 1.00 0.00 ATOM 1720 O GLY 233 14.758 52.783 -6.431 1.00 0.00 ATOM 1721 C GLY 233 14.729 51.756 -5.781 1.00 0.00 ATOM 1722 N ASP 234 13.884 50.768 -6.047 1.00 0.00 ATOM 1723 CA ASP 234 12.885 50.837 -7.130 1.00 0.00 ATOM 1724 CB ASP 234 12.383 49.427 -7.448 1.00 0.00 ATOM 1725 CG ASP 234 11.419 49.368 -8.632 1.00 0.00 ATOM 1726 OD1 ASP 234 10.620 50.296 -8.898 1.00 0.00 ATOM 1727 OD2 ASP 234 11.429 48.320 -9.305 1.00 0.00 ATOM 1728 O ASP 234 10.869 51.423 -5.903 1.00 0.00 ATOM 1729 C ASP 234 11.718 51.768 -6.741 1.00 0.00 ATOM 1730 N ALA 235 11.662 52.943 -7.356 1.00 0.00 ATOM 1731 CA ALA 235 10.639 53.947 -6.995 1.00 0.00 ATOM 1732 CB ALA 235 10.923 55.274 -7.688 1.00 0.00 ATOM 1733 O ALA 235 8.290 53.691 -6.422 1.00 0.00 ATOM 1734 C ALA 235 9.202 53.492 -7.266 1.00 0.00 ATOM 1735 N ASP 236 8.998 52.866 -8.421 1.00 0.00 ATOM 1736 CA ASP 236 7.669 52.434 -8.799 1.00 0.00 ATOM 1737 CB ASP 236 7.662 51.937 -10.240 1.00 0.00 ATOM 1738 CG ASP 236 6.349 51.331 -10.624 1.00 0.00 ATOM 1739 OD1 ASP 236 5.334 52.069 -10.619 1.00 0.00 ATOM 1740 OD2 ASP 236 6.321 50.113 -10.907 1.00 0.00 ATOM 1741 O ASP 236 6.005 51.357 -7.452 1.00 0.00 ATOM 1742 C ASP 236 7.173 51.345 -7.857 1.00 0.00 ATOM 1743 N ALA 237 8.058 50.409 -7.517 1.00 0.00 ATOM 1744 CA ALA 237 7.712 49.328 -6.602 1.00 0.00 ATOM 1745 CB ALA 237 8.837 48.306 -6.514 1.00 0.00 ATOM 1746 O ALA 237 6.387 49.321 -4.580 1.00 0.00 ATOM 1747 C ALA 237 7.334 49.846 -5.208 1.00 0.00 ATOM 1748 N ARG 238 8.049 50.875 -4.741 1.00 0.00 ATOM 1749 CA ARG 238 7.763 51.503 -3.445 1.00 0.00 ATOM 1750 CB ARG 238 8.817 52.579 -3.130 1.00 0.00 ATOM 1751 CG ARG 238 8.749 53.142 -1.707 1.00 0.00 ATOM 1752 CD ARG 238 9.762 54.248 -1.494 1.00 0.00 ATOM 1753 NE ARG 238 10.191 54.308 -0.093 1.00 0.00 ATOM 1754 CZ ARG 238 11.448 54.505 0.306 1.00 0.00 ATOM 1755 NH1 ARG 238 12.430 54.641 -0.580 1.00 0.00 ATOM 1756 NH2 ARG 238 11.734 54.540 1.599 1.00 0.00 ATOM 1757 O ARG 238 5.592 51.887 -2.421 1.00 0.00 ATOM 1758 C ARG 238 6.331 52.088 -3.401 1.00 0.00 ATOM 1759 N ALA 239 5.955 52.799 -4.459 1.00 0.00 ATOM 1760 CA ALA 239 4.633 53.429 -4.563 1.00 0.00 ATOM 1761 CB ALA 239 4.561 54.372 -5.788 1.00 0.00 ATOM 1762 O ALA 239 2.475 52.485 -3.986 1.00 0.00 ATOM 1763 C ALA 239 3.546 52.365 -4.625 1.00 0.00 ATOM 1764 N ARG 240 3.814 51.293 -5.372 1.00 0.00 ATOM 1765 CA ARG 240 2.813 50.218 -5.483 1.00 0.00 ATOM 1766 CB ARG 240 3.218 49.240 -6.582 1.00 0.00 ATOM 1767 CG ARG 240 3.168 49.830 -7.998 1.00 0.00 ATOM 1768 CD ARG 240 1.780 49.789 -8.625 1.00 0.00 ATOM 1769 NE ARG 240 1.385 48.437 -9.056 1.00 0.00 ATOM 1770 CZ ARG 240 0.180 48.125 -9.548 1.00 0.00 ATOM 1771 NH1 ARG 240 -0.747 49.065 -9.706 1.00 0.00 ATOM 1772 NH2 ARG 240 -0.099 46.871 -9.904 1.00 0.00 ATOM 1773 O ARG 240 1.589 49.071 -3.759 1.00 0.00 ATOM 1774 C ARG 240 2.694 49.458 -4.163 1.00 0.00 ATOM 1775 N ALA 241 3.826 49.234 -3.493 1.00 0.00 ATOM 1776 CA ALA 241 3.814 48.509 -2.204 1.00 0.00 ATOM 1777 CB ALA 241 5.251 48.297 -1.679 1.00 0.00 ATOM 1778 O ALA 241 2.195 48.697 -0.450 1.00 0.00 ATOM 1779 C ALA 241 2.976 49.285 -1.188 1.00 0.00 ATOM 1780 N LEU 242 3.124 50.614 -1.157 1.00 0.00 ATOM 1781 CA LEU 242 2.345 51.429 -0.230 1.00 0.00 ATOM 1782 CB LEU 242 2.859 52.882 -0.147 1.00 0.00 ATOM 1783 CG LEU 242 4.266 53.093 0.449 1.00 0.00 ATOM 1784 CD1 LEU 242 4.889 54.440 0.081 1.00 0.00 ATOM 1785 CD2 LEU 242 4.316 52.912 1.976 1.00 0.00 ATOM 1786 O LEU 242 0.065 51.386 0.495 1.00 0.00 ATOM 1787 C LEU 242 0.837 51.366 -0.468 1.00 0.00 ATOM 1788 N GLU 243 0.406 51.265 -1.731 1.00 0.00 ATOM 1789 CA GLU 243 -1.026 51.184 -2.040 1.00 0.00 ATOM 1790 CB GLU 243 -1.281 51.464 -3.522 1.00 0.00 ATOM 1791 CG GLU 243 -0.969 52.910 -3.929 1.00 0.00 ATOM 1792 CD GLU 243 -1.666 53.339 -5.224 1.00 0.00 ATOM 1793 OE1 GLU 243 -2.128 52.447 -5.973 1.00 0.00 ATOM 1794 OE2 GLU 243 -1.766 54.574 -5.491 1.00 0.00 ATOM 1795 O GLU 243 -2.632 49.720 -1.051 1.00 0.00 ATOM 1796 C GLU 243 -1.581 49.819 -1.660 1.00 0.00 ATOM 1797 N LEU 244 -0.870 48.758 -2.020 1.00 0.00 ATOM 1798 CA LEU 244 -1.302 47.426 -1.647 1.00 0.00 ATOM 1799 CB LEU 244 -0.408 46.376 -2.329 1.00 0.00 ATOM 1800 CG LEU 244 -0.622 44.883 -2.032 1.00 0.00 ATOM 1801 CD1 LEU 244 -2.076 44.440 -2.253 1.00 0.00 ATOM 1802 CD2 LEU 244 0.342 44.064 -2.892 1.00 0.00 ATOM 1803 O LEU 244 -2.277 46.690 0.443 1.00 0.00 ATOM 1804 C LEU 244 -1.331 47.247 -0.115 1.00 0.00 ATOM 1805 N GLU 245 -0.295 47.703 0.564 1.00 0.00 ATOM 1806 CA GLU 245 -0.318 47.679 2.014 1.00 0.00 ATOM 1807 CB GLU 245 0.948 48.313 2.569 1.00 0.00 ATOM 1808 CG GLU 245 0.937 48.363 4.082 1.00 0.00 ATOM 1809 CD GLU 245 2.231 48.953 4.586 1.00 0.00 ATOM 1810 OE1 GLU 245 2.528 50.116 4.195 1.00 0.00 ATOM 1811 OE2 GLU 245 2.947 48.234 5.318 1.00 0.00 ATOM 1812 O GLU 245 -2.152 47.929 3.526 1.00 0.00 ATOM 1813 C GLU 245 -1.515 48.431 2.609 1.00 0.00 ATOM 1814 N GLN 246 -1.775 49.651 2.139 1.00 0.00 ATOM 1815 CA GLN 246 -2.967 50.413 2.582 1.00 0.00 ATOM 1816 CB GLN 246 -3.025 51.771 1.868 1.00 0.00 ATOM 1817 CG GLN 246 -4.084 52.789 2.404 1.00 0.00 ATOM 1818 CD GLN 246 -5.584 52.496 2.074 1.00 0.00 ATOM 1819 OE1 GLN 246 -5.919 51.859 1.055 1.00 0.00 ATOM 1820 NE2 GLN 246 -6.499 52.996 2.946 1.00 0.00 ATOM 1821 O GLN 246 -5.142 49.531 3.232 1.00 0.00 ATOM 1822 C GLN 246 -4.273 49.620 2.349 1.00 0.00 ATOM 1823 N ALA 247 -4.439 49.060 1.155 1.00 0.00 ATOM 1824 CA ALA 247 -5.624 48.234 0.873 1.00 0.00 ATOM 1825 CB ALA 247 -5.639 47.790 -0.607 1.00 0.00 ATOM 1826 O ALA 247 -6.877 46.602 2.209 1.00 0.00 ATOM 1827 C ALA 247 -5.757 47.006 1.808 1.00 0.00 ATOM 1828 N LEU 248 -4.620 46.401 2.135 1.00 0.00 ATOM 1829 CA LEU 248 -4.596 45.230 2.996 1.00 0.00 ATOM 1830 CB LEU 248 -3.325 44.425 2.733 1.00 0.00 ATOM 1831 CG LEU 248 -3.374 43.333 1.663 1.00 0.00 ATOM 1832 CD1 LEU 248 -1.928 42.938 1.322 1.00 0.00 ATOM 1833 CD2 LEU 248 -4.275 42.131 2.094 1.00 0.00 ATOM 1834 O LEU 248 -4.630 44.656 5.319 1.00 0.00 ATOM 1835 C LEU 248 -4.629 45.555 4.485 1.00 0.00 ATOM 1836 N ALA 249 -4.654 46.837 4.834 1.00 0.00 ATOM 1837 CA ALA 249 -4.433 47.208 6.227 1.00 0.00 ATOM 1838 CB ALA 249 -4.207 48.669 6.346 1.00 0.00 ATOM 1839 O ALA 249 -5.177 46.266 8.272 1.00 0.00 ATOM 1840 C ALA 249 -5.511 46.755 7.202 1.00 0.00 ATOM 1841 N VAL 250 -6.794 46.948 6.875 1.00 0.00 ATOM 1842 CA VAL 250 -7.846 46.467 7.753 1.00 0.00 ATOM 1843 CB VAL 250 -9.243 46.794 7.238 1.00 0.00 ATOM 1844 CG1 VAL 250 -10.287 45.971 7.984 1.00 0.00 ATOM 1845 CG2 VAL 250 -9.550 48.275 7.433 1.00 0.00 ATOM 1846 O VAL 250 -7.685 44.561 9.191 1.00 0.00 ATOM 1847 C VAL 250 -7.714 44.978 8.020 1.00 0.00 ATOM 1848 N LEU 251 -7.645 44.176 6.955 1.00 0.00 ATOM 1849 CA LEU 251 -7.622 42.725 7.131 1.00 0.00 ATOM 1850 CB LEU 251 -7.712 41.979 5.791 1.00 0.00 ATOM 1851 CG LEU 251 -8.977 42.072 4.930 1.00 0.00 ATOM 1852 CD1 LEU 251 -8.777 41.255 3.603 1.00 0.00 ATOM 1853 CD2 LEU 251 -10.170 41.600 5.707 1.00 0.00 ATOM 1854 O LEU 251 -6.370 41.465 8.746 1.00 0.00 ATOM 1855 C LEU 251 -6.351 42.335 7.884 1.00 0.00 ATOM 1856 N SER 252 -5.245 42.982 7.583 1.00 0.00 ATOM 1857 CA SER 252 -4.000 42.647 8.303 1.00 0.00 ATOM 1858 CB SER 252 -2.818 43.326 7.648 1.00 0.00 ATOM 1859 OG SER 252 -2.858 43.048 6.263 1.00 0.00 ATOM 1860 O SER 252 -3.394 42.370 10.603 1.00 0.00 ATOM 1861 C SER 252 -4.053 43.011 9.778 1.00 0.00 ATOM 1862 N SER 253 -4.846 44.031 10.118 1.00 0.00 ATOM 1863 CA SER 253 -4.890 44.522 11.484 1.00 0.00 ATOM 1864 CB SER 253 -5.594 45.894 11.574 1.00 0.00 ATOM 1865 OG SER 253 -6.981 45.782 11.346 1.00 0.00 ATOM 1866 O SER 253 -5.391 43.637 13.652 1.00 0.00 ATOM 1867 C SER 253 -5.532 43.515 12.448 1.00 0.00 ATOM 1868 N PHE 254 -6.196 42.489 11.921 1.00 0.00 ATOM 1869 CA PHE 254 -6.735 41.464 12.807 1.00 0.00 ATOM 1870 CB PHE 254 -7.628 40.491 12.053 1.00 0.00 ATOM 1871 CG PHE 254 -8.842 41.137 11.448 1.00 0.00 ATOM 1872 CD1 PHE 254 -9.650 41.976 12.207 1.00 0.00 ATOM 1873 CD2 PHE 254 -9.210 40.857 10.129 1.00 0.00 ATOM 1874 CE1 PHE 254 -10.793 42.556 11.660 1.00 0.00 ATOM 1875 CE2 PHE 254 -10.370 41.434 9.568 1.00 0.00 ATOM 1876 CZ PHE 254 -11.145 42.286 10.341 1.00 0.00 ATOM 1877 O PHE 254 -5.848 40.171 14.604 1.00 0.00 ATOM 1878 C PHE 254 -5.629 40.716 13.516 1.00 0.00 ATOM 1879 N ASP 255 -4.445 40.715 12.920 1.00 0.00 ATOM 1880 CA ASP 255 -3.251 40.098 13.502 1.00 0.00 ATOM 1881 CB ASP 255 -2.117 40.159 12.472 1.00 0.00 ATOM 1882 CG ASP 255 -1.019 39.093 12.707 1.00 0.00 ATOM 1883 OD1 ASP 255 -1.336 37.930 13.078 1.00 0.00 ATOM 1884 OD2 ASP 255 0.167 39.393 12.448 1.00 0.00 ATOM 1885 O ASP 255 -2.024 40.138 15.599 1.00 0.00 ATOM 1886 C ASP 255 -2.785 40.753 14.814 1.00 0.00 ATOM 1887 N GLU 256 -3.231 41.988 15.044 1.00 0.00 ATOM 1888 CA GLU 256 -2.689 42.820 16.123 1.00 0.00 ATOM 1889 CB GLU 256 -2.761 44.303 15.752 1.00 0.00 ATOM 1890 CG GLU 256 -1.796 44.744 14.652 1.00 0.00 ATOM 1891 CD GLU 256 -2.018 46.188 14.231 1.00 0.00 ATOM 1892 OE1 GLU 256 -3.119 46.708 14.465 1.00 0.00 ATOM 1893 OE2 GLU 256 -1.106 46.811 13.647 1.00 0.00 ATOM 1894 O GLU 256 -3.026 42.914 18.510 1.00 0.00 ATOM 1895 C GLU 256 -3.490 42.588 17.406 1.00 0.00 ATOM 1896 N GLY 257 -4.707 42.064 17.252 1.00 0.00 ATOM 1897 CA GLY 257 -5.625 41.922 18.370 1.00 0.00 ATOM 1898 O GLY 257 -5.255 39.531 18.340 1.00 0.00 ATOM 1899 C GLY 257 -5.826 40.494 18.887 1.00 0.00 ATOM 1900 N PRO 258 -6.656 40.359 19.939 1.00 0.00 ATOM 1901 CA PRO 258 -6.846 39.102 20.653 1.00 0.00 ATOM 1902 CB PRO 258 -7.619 39.542 21.905 1.00 0.00 ATOM 1903 CG PRO 258 -8.428 40.728 21.454 1.00 0.00 ATOM 1904 CD PRO 258 -7.505 41.445 20.485 1.00 0.00 ATOM 1905 O PRO 258 -7.590 36.830 20.171 1.00 0.00 ATOM 1906 C PRO 258 -7.656 38.042 19.851 1.00 0.00 ATOM 1907 N ASP 259 -8.413 38.500 18.851 1.00 0.00 ATOM 1908 CA ASP 259 -9.286 37.610 18.048 1.00 0.00 ATOM 1909 CB ASP 259 -10.640 38.291 17.772 1.00 0.00 ATOM 1910 CG ASP 259 -11.505 38.427 19.026 1.00 0.00 ATOM 1911 OD1 ASP 259 -11.407 37.587 19.938 1.00 0.00 ATOM 1912 OD2 ASP 259 -12.268 39.397 19.100 1.00 0.00 ATOM 1913 O ASP 259 -9.433 36.677 15.803 1.00 0.00 ATOM 1914 C ASP 259 -8.693 37.129 16.711 1.00 0.00 ATOM 1915 N LEU 260 -7.372 37.196 16.579 1.00 0.00 ATOM 1916 CA LEU 260 -6.742 36.887 15.295 1.00 0.00 ATOM 1917 CB LEU 260 -5.218 37.087 15.368 1.00 0.00 ATOM 1918 CG LEU 260 -4.341 36.064 16.061 1.00 0.00 ATOM 1919 CD1 LEU 260 -2.824 36.345 15.820 1.00 0.00 ATOM 1920 CD2 LEU 260 -4.659 35.970 17.559 1.00 0.00 ATOM 1921 O LEU 260 -7.257 35.286 13.547 1.00 0.00 ATOM 1922 C LEU 260 -7.076 35.492 14.772 1.00 0.00 ATOM 1923 N VAL 261 -7.132 34.508 15.659 1.00 0.00 ATOM 1924 CA VAL 261 -7.478 33.161 15.185 1.00 0.00 ATOM 1925 CB VAL 261 -7.210 32.092 16.216 1.00 0.00 ATOM 1926 CG1 VAL 261 -7.367 30.697 15.551 1.00 0.00 ATOM 1927 CG2 VAL 261 -5.828 32.255 16.819 1.00 0.00 ATOM 1928 O VAL 261 -9.294 32.350 13.769 1.00 0.00 ATOM 1929 C VAL 261 -8.954 33.070 14.722 1.00 0.00 ATOM 1930 N LEU 262 -9.835 33.812 15.387 1.00 0.00 ATOM 1931 CA LEU 262 -11.262 33.806 15.024 1.00 0.00 ATOM 1932 CB LEU 262 -12.084 34.522 16.100 1.00 0.00 ATOM 1933 CG LEU 262 -12.601 33.682 17.262 1.00 0.00 ATOM 1934 CD1 LEU 262 -11.475 32.997 17.991 1.00 0.00 ATOM 1935 CD2 LEU 262 -13.323 34.627 18.187 1.00 0.00 ATOM 1936 O LEU 262 -12.177 34.005 12.805 1.00 0.00 ATOM 1937 C LEU 262 -11.471 34.500 13.689 1.00 0.00 ATOM 1938 N TYR 263 -10.832 35.655 13.551 1.00 0.00 ATOM 1939 CA TYR 263 -10.883 36.404 12.306 1.00 0.00 ATOM 1940 CB TYR 263 -10.256 37.784 12.490 1.00 0.00 ATOM 1941 CG TYR 263 -11.224 38.801 13.082 1.00 0.00 ATOM 1942 CD1 TYR 263 -12.437 39.058 12.471 1.00 0.00 ATOM 1943 CD2 TYR 263 -10.915 39.503 14.249 1.00 0.00 ATOM 1944 CE1 TYR 263 -13.326 39.996 12.996 1.00 0.00 ATOM 1945 CE2 TYR 263 -11.812 40.447 14.800 1.00 0.00 ATOM 1946 CZ TYR 263 -13.021 40.681 14.153 1.00 0.00 ATOM 1947 OH TYR 263 -13.926 41.604 14.651 1.00 0.00 ATOM 1948 O TYR 263 -10.847 35.567 10.065 1.00 0.00 ATOM 1949 C TYR 263 -10.231 35.660 11.127 1.00 0.00 ATOM 1950 N PHE 264 -9.008 35.131 11.294 1.00 0.00 ATOM 1951 CA PHE 264 -8.363 34.443 10.182 1.00 0.00 ATOM 1952 CB PHE 264 -6.804 34.394 10.301 1.00 0.00 ATOM 1953 CG PHE 264 -6.132 35.764 10.261 1.00 0.00 ATOM 1954 CD1 PHE 264 -6.467 36.702 9.281 1.00 0.00 ATOM 1955 CD2 PHE 264 -5.156 36.097 11.201 1.00 0.00 ATOM 1956 CE1 PHE 264 -5.878 37.964 9.255 1.00 0.00 ATOM 1957 CE2 PHE 264 -4.528 37.346 11.177 1.00 0.00 ATOM 1958 CZ PHE 264 -4.882 38.285 10.202 1.00 0.00 ATOM 1959 O PHE 264 -9.116 32.749 8.633 1.00 0.00 ATOM 1960 C PHE 264 -9.005 33.077 9.828 1.00 0.00 ATOM 1961 N LYS 265 -9.475 32.312 10.817 1.00 0.00 ATOM 1962 CA LYS 265 -10.249 31.095 10.493 1.00 0.00 ATOM 1963 CB LYS 265 -10.598 30.235 11.719 1.00 0.00 ATOM 1964 CG LYS 265 -9.428 29.382 12.219 1.00 0.00 ATOM 1965 CD LYS 265 -9.885 28.203 13.058 1.00 0.00 ATOM 1966 CE LYS 265 -8.711 27.329 13.497 1.00 0.00 ATOM 1967 NZ LYS 265 -9.167 26.039 14.110 1.00 0.00 ATOM 1968 O LYS 265 -11.753 30.628 8.702 1.00 0.00 ATOM 1969 C LYS 265 -11.481 31.377 9.654 1.00 0.00 ATOM 1970 N TYR 266 -12.210 32.441 9.993 1.00 0.00 ATOM 1971 CA TYR 266 -13.482 32.769 9.327 1.00 0.00 ATOM 1972 CB TYR 266 -14.274 33.839 10.105 1.00 0.00 ATOM 1973 CG TYR 266 -15.650 34.058 9.510 1.00 0.00 ATOM 1974 CD1 TYR 266 -16.578 33.012 9.460 1.00 0.00 ATOM 1975 CD2 TYR 266 -16.029 35.270 8.969 1.00 0.00 ATOM 1976 CE1 TYR 266 -17.837 33.176 8.893 1.00 0.00 ATOM 1977 CE2 TYR 266 -17.329 35.435 8.400 1.00 0.00 ATOM 1978 CZ TYR 266 -18.197 34.379 8.364 1.00 0.00 ATOM 1979 OH TYR 266 -19.456 34.501 7.816 1.00 0.00 ATOM 1980 O TYR 266 -14.031 32.901 6.974 1.00 0.00 ATOM 1981 C TYR 266 -13.233 33.216 7.883 1.00 0.00 ATOM 1982 N MET 267 -12.131 33.940 7.671 1.00 0.00 ATOM 1983 CA MET 267 -11.671 34.255 6.306 1.00 0.00 ATOM 1984 CB MET 267 -10.479 35.224 6.314 1.00 0.00 ATOM 1985 CG MET 267 -10.845 36.632 6.716 1.00 0.00 ATOM 1986 SD MET 267 -9.250 37.781 6.809 1.00 0.00 ATOM 1987 CE MET 267 -8.625 37.653 5.000 1.00 0.00 ATOM 1988 O MET 267 -11.635 32.925 4.324 1.00 0.00 ATOM 1989 C MET 267 -11.319 33.010 5.517 1.00 0.00 ATOM 1990 N MET 268 -10.667 32.042 6.156 1.00 0.00 ATOM 1991 CA MET 268 -10.410 30.749 5.492 1.00 0.00 ATOM 1992 CB MET 268 -9.684 29.766 6.403 1.00 0.00 ATOM 1993 CG MET 268 -8.304 30.195 6.847 1.00 0.00 ATOM 1994 SD MET 268 -7.043 30.334 5.382 1.00 0.00 ATOM 1995 CE MET 268 -7.063 28.554 4.794 1.00 0.00 ATOM 1996 O MET 268 -11.820 29.521 3.981 1.00 0.00 ATOM 1997 C MET 268 -11.737 30.113 5.062 1.00 0.00 ATOM 1998 N VAL 269 -12.760 30.256 5.914 1.00 0.00 ATOM 1999 CA VAL 269 -14.115 29.728 5.637 1.00 0.00 ATOM 2000 CB VAL 269 -15.014 29.828 6.914 1.00 0.00 ATOM 2001 CG1 VAL 269 -16.525 29.713 6.582 1.00 0.00 ATOM 2002 CG2 VAL 269 -14.603 28.743 7.871 1.00 0.00 ATOM 2003 O VAL 269 -15.250 29.778 3.531 1.00 0.00 ATOM 2004 C VAL 269 -14.733 30.435 4.432 1.00 0.00 ATOM 2005 N LEU 270 -14.688 31.763 4.429 1.00 0.00 ATOM 2006 CA LEU 270 -15.133 32.581 3.300 1.00 0.00 ATOM 2007 CB LEU 270 -15.021 34.086 3.610 1.00 0.00 ATOM 2008 CG LEU 270 -15.782 34.704 4.800 1.00 0.00 ATOM 2009 CD1 LEU 270 -15.334 36.153 4.999 1.00 0.00 ATOM 2010 CD2 LEU 270 -17.317 34.620 4.659 1.00 0.00 ATOM 2011 O LEU 270 -15.019 32.392 0.921 1.00 0.00 ATOM 2012 C LEU 270 -14.407 32.269 1.984 1.00 0.00 ATOM 2013 N LYS 271 -13.116 31.899 2.054 1.00 0.00 ATOM 2014 CA LYS 271 -12.383 31.421 0.879 1.00 0.00 ATOM 2015 CB LYS 271 -10.878 31.418 1.099 1.00 0.00 ATOM 2016 CG LYS 271 -10.171 32.641 0.554 1.00 0.00 ATOM 2017 CD LYS 271 -8.729 32.325 0.160 1.00 0.00 ATOM 2018 CE LYS 271 -8.443 32.509 -1.338 1.00 0.00 ATOM 2019 NZ LYS 271 -7.037 33.015 -1.565 1.00 0.00 ATOM 2020 O LYS 271 -12.393 29.500 -0.578 1.00 0.00 ATOM 2021 C LYS 271 -12.834 30.013 0.454 1.00 0.00 ATOM 2022 N GLY 272 -13.698 29.396 1.246 1.00 0.00 ATOM 2023 CA GLY 272 -14.229 28.107 0.890 1.00 0.00 ATOM 2024 O GLY 272 -14.017 25.824 1.365 1.00 0.00 ATOM 2025 C GLY 272 -13.636 26.939 1.639 1.00 0.00 ATOM 2026 N ASP 273 -12.710 27.176 2.579 1.00 0.00 ATOM 2027 CA ASP 273 -12.068 26.074 3.311 1.00 0.00 ATOM 2028 CB ASP 273 -10.596 26.350 3.632 1.00 0.00 ATOM 2029 CG ASP 273 -9.689 26.307 2.398 1.00 0.00 ATOM 2030 OD1 ASP 273 -10.009 25.644 1.370 1.00 0.00 ATOM 2031 OD2 ASP 273 -8.607 26.941 2.469 1.00 0.00 ATOM 2032 O ASP 273 -12.563 26.444 5.627 1.00 0.00 ATOM 2033 C ASP 273 -12.832 25.826 4.592 1.00 0.00 ATOM 2034 N LYS 274 -13.784 24.905 4.531 1.00 0.00 ATOM 2035 CA LYS 274 -14.710 24.720 5.647 1.00 0.00 ATOM 2036 CB LYS 274 -16.061 24.158 5.146 1.00 0.00 ATOM 2037 CG LYS 274 -16.666 24.926 3.920 1.00 0.00 ATOM 2038 CD LYS 274 -16.835 26.462 4.144 1.00 0.00 ATOM 2039 CE LYS 274 -17.300 27.177 2.871 1.00 0.00 ATOM 2040 NZ LYS 274 -17.748 28.579 3.076 1.00 0.00 ATOM 2041 O LYS 274 -14.765 23.808 7.886 1.00 0.00 ATOM 2042 C LYS 274 -14.118 23.928 6.837 1.00 0.00 ATOM 2043 N GLU 275 -12.883 23.430 6.693 1.00 0.00 ATOM 2044 CA GLU 275 -12.142 22.815 7.836 1.00 0.00 ATOM 2045 CB GLU 275 -10.809 22.148 7.457 1.00 0.00 ATOM 2046 CG GLU 275 -10.689 21.503 6.142 1.00 0.00 ATOM 2047 CD GLU 275 -10.316 22.509 5.075 1.00 0.00 ATOM 2048 OE1 GLU 275 -11.250 23.117 4.522 1.00 0.00 ATOM 2049 OE2 GLU 275 -9.101 22.696 4.802 1.00 0.00 ATOM 2050 O GLU 275 -11.245 23.498 9.944 1.00 0.00 ATOM 2051 C GLU 275 -11.784 23.855 8.895 1.00 0.00 ATOM 2052 N TYR 276 -12.060 25.130 8.612 1.00 0.00 ATOM 2053 CA TYR 276 -11.684 26.220 9.505 1.00 0.00 ATOM 2054 CB TYR 276 -10.921 27.302 8.725 1.00 0.00 ATOM 2055 CG TYR 276 -9.600 26.728 8.301 1.00 0.00 ATOM 2056 CD1 TYR 276 -8.480 26.806 9.138 1.00 0.00 ATOM 2057 CD2 TYR 276 -9.484 26.037 7.101 1.00 0.00 ATOM 2058 CE1 TYR 276 -7.296 26.249 8.769 1.00 0.00 ATOM 2059 CE2 TYR 276 -8.306 25.458 6.734 1.00 0.00 ATOM 2060 CZ TYR 276 -7.217 25.569 7.563 1.00 0.00 ATOM 2061 OH TYR 276 -6.037 24.974 7.198 1.00 0.00 ATOM 2062 O TYR 276 -12.829 27.886 10.758 1.00 0.00 ATOM 2063 C TYR 276 -12.894 26.790 10.188 1.00 0.00 ATOM 2064 N THR 277 -13.991 26.033 10.145 1.00 0.00 ATOM 2065 CA THR 277 -15.283 26.471 10.705 1.00 0.00 ATOM 2066 CB THR 277 -16.457 25.578 10.239 1.00 0.00 ATOM 2067 CG2 THR 277 -17.786 26.060 10.817 1.00 0.00 ATOM 2068 OG1 THR 277 -16.577 25.673 8.820 1.00 0.00 ATOM 2069 O THR 277 -15.781 27.485 12.790 1.00 0.00 ATOM 2070 C THR 277 -15.300 26.515 12.217 1.00 0.00 ATOM 2071 N LEU 278 -14.771 25.482 12.860 1.00 0.00 ATOM 2072 CA LEU 278 -14.867 25.356 14.305 1.00 0.00 ATOM 2073 CB LEU 278 -15.238 23.925 14.676 1.00 0.00 ATOM 2074 CG LEU 278 -16.481 23.281 14.026 1.00 0.00 ATOM 2075 CD1 LEU 278 -16.653 21.890 14.576 1.00 0.00 ATOM 2076 CD2 LEU 278 -17.755 24.155 14.252 1.00 0.00 ATOM 2077 O LEU 278 -12.499 25.774 14.523 1.00 0.00 ATOM 2078 C LEU 278 -13.608 25.748 15.066 1.00 0.00 ATOM 2079 N HIS 279 -13.804 26.033 16.347 1.00 0.00 ATOM 2080 CA HIS 279 -12.727 26.370 17.255 1.00 0.00 ATOM 2081 CB HIS 279 -12.932 27.775 17.823 1.00 0.00 ATOM 2082 CG HIS 279 -12.626 28.860 16.828 1.00 0.00 ATOM 2083 CD2 HIS 279 -13.435 29.553 15.988 1.00 0.00 ATOM 2084 ND1 HIS 279 -11.341 29.300 16.577 1.00 0.00 ATOM 2085 CE1 HIS 279 -11.373 30.228 15.637 1.00 0.00 ATOM 2086 NE2 HIS 279 -12.631 30.388 15.250 1.00 0.00 ATOM 2087 O HIS 279 -13.526 24.668 18.740 1.00 0.00 ATOM 2088 C HIS 279 -12.567 25.338 18.367 1.00 0.00 ATOM 2089 N PHE 280 -11.355 25.240 18.909 1.00 0.00 ATOM 2090 CA PHE 280 -11.093 24.294 19.993 1.00 0.00 ATOM 2091 CB PHE 280 -9.596 24.173 20.312 1.00 0.00 ATOM 2092 CG PHE 280 -8.813 23.639 19.160 1.00 0.00 ATOM 2093 CD1 PHE 280 -8.874 22.280 18.841 1.00 0.00 ATOM 2094 CD2 PHE 280 -8.090 24.496 18.344 1.00 0.00 ATOM 2095 CE1 PHE 280 -8.195 21.788 17.725 1.00 0.00 ATOM 2096 CE2 PHE 280 -7.401 24.006 17.256 1.00 0.00 ATOM 2097 CZ PHE 280 -7.461 22.654 16.939 1.00 0.00 ATOM 2098 O PHE 280 -12.410 23.546 21.798 1.00 0.00 ATOM 2099 C PHE 280 -11.933 24.520 21.227 1.00 0.00 ATOM 2100 N ASN 281 -12.152 25.791 21.607 1.00 0.00 ATOM 2101 CA ASN 281 -13.177 26.097 22.618 1.00 0.00 ATOM 2102 CB ASN 281 -12.922 27.400 23.390 1.00 0.00 ATOM 2103 CG ASN 281 -11.756 27.310 24.347 1.00 0.00 ATOM 2104 ND2 ASN 281 -11.566 26.157 24.957 1.00 0.00 ATOM 2105 OD1 ASN 281 -11.017 28.280 24.531 1.00 0.00 ATOM 2106 O ASN 281 -14.662 27.019 21.000 1.00 0.00 ATOM 2107 C ASN 281 -14.507 26.215 21.919 1.00 0.00 ATOM 2108 N GLU 282 -15.486 25.449 22.385 1.00 0.00 ATOM 2109 CA GLU 282 -16.815 25.439 21.766 1.00 0.00 ATOM 2110 CB GLU 282 -17.690 24.454 22.491 1.00 0.00 ATOM 2111 CG GLU 282 -19.053 24.353 21.916 1.00 0.00 ATOM 2112 CD GLU 282 -19.724 23.049 22.273 1.00 0.00 ATOM 2113 OE1 GLU 282 -19.477 22.511 23.399 1.00 0.00 ATOM 2114 OE2 GLU 282 -20.499 22.567 21.408 1.00 0.00 ATOM 2115 O GLU 282 -18.281 27.143 20.845 1.00 0.00 ATOM 2116 C GLU 282 -17.495 26.817 21.741 1.00 0.00 ATOM 2117 N THR 283 -17.171 27.637 22.724 1.00 0.00 ATOM 2118 CA THR 283 -17.847 28.899 22.877 1.00 0.00 ATOM 2119 CB THR 283 -18.000 29.234 24.360 1.00 0.00 ATOM 2120 CG2 THR 283 -18.926 28.212 25.067 1.00 0.00 ATOM 2121 OG1 THR 283 -16.695 29.184 24.936 1.00 0.00 ATOM 2122 O THR 283 -17.668 31.134 22.094 1.00 0.00 ATOM 2123 C THR 283 -17.120 30.048 22.161 1.00 0.00 ATOM 2124 N ASP 284 -15.912 29.827 21.632 1.00 0.00 ATOM 2125 CA ASP 284 -15.194 30.875 20.894 1.00 0.00 ATOM 2126 CB ASP 284 -13.710 30.533 20.745 1.00 0.00 ATOM 2127 CG ASP 284 -12.917 30.820 21.990 1.00 0.00 ATOM 2128 OD1 ASP 284 -13.395 31.574 22.867 1.00 0.00 ATOM 2129 OD2 ASP 284 -11.789 30.299 22.086 1.00 0.00 ATOM 2130 O ASP 284 -15.732 30.156 18.689 1.00 0.00 ATOM 2131 C ASP 284 -15.761 31.072 19.505 1.00 0.00 ATOM 2132 N ALA 285 -16.278 32.264 19.220 1.00 0.00 ATOM 2133 CA ALA 285 -16.888 32.520 17.923 1.00 0.00 ATOM 2134 CB ALA 285 -18.323 31.939 17.879 1.00 0.00 ATOM 2135 O ALA 285 -17.301 34.739 18.628 1.00 0.00 ATOM 2136 C ALA 285 -16.962 33.996 17.695 1.00 0.00 ATOM 2137 N LEU 286 -16.709 34.427 16.469 1.00 0.00 ATOM 2138 CA LEU 286 -17.075 35.803 16.088 1.00 0.00 ATOM 2139 CB LEU 286 -16.771 36.095 14.611 1.00 0.00 ATOM 2140 CG LEU 286 -15.314 36.030 14.190 1.00 0.00 ATOM 2141 CD1 LEU 286 -15.175 36.336 12.707 1.00 0.00 ATOM 2142 CD2 LEU 286 -14.461 36.948 15.059 1.00 0.00 ATOM 2143 O LEU 286 -19.341 35.091 16.098 1.00 0.00 ATOM 2144 C LEU 286 -18.553 36.008 16.297 1.00 0.00 ATOM 2145 N THR 287 -18.914 37.223 16.696 1.00 0.00 ATOM 2146 CA THR 287 -20.300 37.648 16.796 1.00 0.00 ATOM 2147 CB THR 287 -20.448 38.914 17.648 1.00 0.00 ATOM 2148 CG2 THR 287 -19.870 38.720 19.059 1.00 0.00 ATOM 2149 OG1 THR 287 -19.788 40.000 16.992 1.00 0.00 ATOM 2150 O THR 287 -20.129 37.977 14.430 1.00 0.00 ATOM 2151 C THR 287 -20.865 37.950 15.423 1.00 0.00 ATOM 2152 N ASP 288 -22.176 38.182 15.371 1.00 0.00 ATOM 2153 CA ASP 288 -22.870 38.516 14.130 1.00 0.00 ATOM 2154 CB ASP 288 -24.361 38.730 14.384 1.00 0.00 ATOM 2155 CG ASP 288 -25.156 37.425 14.354 1.00 0.00 ATOM 2156 OD1 ASP 288 -24.530 36.345 14.192 1.00 0.00 ATOM 2157 OD2 ASP 288 -26.408 37.491 14.488 1.00 0.00 ATOM 2158 O ASP 288 -22.186 39.762 12.216 1.00 0.00 ATOM 2159 C ASP 288 -22.312 39.744 13.441 1.00 0.00 ATOM 2160 N SER 289 -21.960 40.753 14.234 1.00 0.00 ATOM 2161 CA SER 289 -21.463 41.999 13.687 1.00 0.00 ATOM 2162 CB SER 289 -21.559 43.106 14.722 1.00 0.00 ATOM 2163 OG SER 289 -21.064 44.306 14.181 1.00 0.00 ATOM 2164 O SER 289 -19.649 42.301 12.138 1.00 0.00 ATOM 2165 C SER 289 -20.029 41.811 13.211 1.00 0.00 ATOM 2166 N GLN 290 -19.244 41.088 14.004 1.00 0.00 ATOM 2167 CA GLN 290 -17.859 40.787 13.618 1.00 0.00 ATOM 2168 CB GLN 290 -17.199 39.989 14.706 1.00 0.00 ATOM 2169 CG GLN 290 -16.894 40.833 15.940 1.00 0.00 ATOM 2170 CD GLN 290 -16.235 40.026 16.999 1.00 0.00 ATOM 2171 OE1 GLN 290 -16.665 38.919 17.299 1.00 0.00 ATOM 2172 NE2 GLN 290 -15.196 40.563 17.587 1.00 0.00 ATOM 2173 O GLN 290 -17.011 40.407 11.432 1.00 0.00 ATOM 2174 C GLN 290 -17.815 40.044 12.293 1.00 0.00 ATOM 2175 N ARG 291 -18.648 39.000 12.144 1.00 0.00 ATOM 2176 CA ARG 291 -18.806 38.287 10.877 1.00 0.00 ATOM 2177 CB ARG 291 -19.876 37.194 10.987 1.00 0.00 ATOM 2178 CG ARG 291 -19.508 36.015 11.836 1.00 0.00 ATOM 2179 CD ARG 291 -20.461 34.853 11.562 1.00 0.00 ATOM 2180 NE ARG 291 -21.826 35.097 12.039 1.00 0.00 ATOM 2181 CZ ARG 291 -22.850 35.519 11.282 1.00 0.00 ATOM 2182 NH1 ARG 291 -24.042 35.676 11.829 1.00 0.00 ATOM 2183 NH2 ARG 291 -22.700 35.794 9.986 1.00 0.00 ATOM 2184 O ARG 291 -18.552 39.226 8.681 1.00 0.00 ATOM 2185 C ARG 291 -19.184 39.232 9.736 1.00 0.00 ATOM 2186 N GLY 292 -20.195 40.068 9.959 1.00 0.00 ATOM 2187 CA GLY 292 -20.633 40.994 8.922 1.00 0.00 ATOM 2188 O GLY 292 -19.254 42.120 7.305 1.00 0.00 ATOM 2189 C GLY 292 -19.455 41.866 8.493 1.00 0.00 ATOM 2190 N TYR 293 -18.670 42.299 9.474 1.00 0.00 ATOM 2191 CA TYR 293 -17.584 43.204 9.231 1.00 0.00 ATOM 2192 CB TYR 293 -17.051 43.758 10.544 1.00 0.00 ATOM 2193 CG TYR 293 -15.952 44.766 10.309 1.00 0.00 ATOM 2194 CD1 TYR 293 -16.231 46.024 9.798 1.00 0.00 ATOM 2195 CD2 TYR 293 -14.625 44.456 10.602 1.00 0.00 ATOM 2196 CE1 TYR 293 -15.171 46.968 9.559 1.00 0.00 ATOM 2197 CE2 TYR 293 -13.601 45.366 10.372 1.00 0.00 ATOM 2198 CZ TYR 293 -13.889 46.611 9.852 1.00 0.00 ATOM 2199 OH TYR 293 -12.850 47.501 9.640 1.00 0.00 ATOM 2200 O TYR 293 -15.943 43.135 7.485 1.00 0.00 ATOM 2201 C TYR 293 -16.450 42.543 8.427 1.00 0.00 ATOM 2202 N VAL 294 -16.059 41.329 8.794 1.00 0.00 ATOM 2203 CA VAL 294 -15.048 40.629 7.999 1.00 0.00 ATOM 2204 CB VAL 294 -14.514 39.322 8.644 1.00 0.00 ATOM 2205 CG1 VAL 294 -14.164 39.544 10.082 1.00 0.00 ATOM 2206 CG2 VAL 294 -15.495 38.199 8.519 1.00 0.00 ATOM 2207 O VAL 294 -14.822 40.518 5.618 1.00 0.00 ATOM 2208 C VAL 294 -15.566 40.358 6.593 1.00 0.00 ATOM 2209 N GLU 295 -16.840 39.978 6.480 1.00 0.00 ATOM 2210 CA GLU 295 -17.414 39.660 5.169 1.00 0.00 ATOM 2211 CB GLU 295 -18.900 39.232 5.270 1.00 0.00 ATOM 2212 CG GLU 295 -19.097 37.766 5.727 1.00 0.00 ATOM 2213 CD GLU 295 -20.472 37.497 6.331 1.00 0.00 ATOM 2214 OE1 GLU 295 -21.412 38.291 6.073 1.00 0.00 ATOM 2215 OE2 GLU 295 -20.608 36.504 7.100 1.00 0.00 ATOM 2216 O GLU 295 -16.872 40.753 3.097 1.00 0.00 ATOM 2217 C GLU 295 -17.270 40.883 4.254 1.00 0.00 ATOM 2218 N ALA 296 -17.633 42.062 4.759 1.00 0.00 ATOM 2219 CA ALA 296 -17.586 43.296 3.956 1.00 0.00 ATOM 2220 CB ALA 296 -18.288 44.443 4.692 1.00 0.00 ATOM 2221 O ALA 296 -15.882 44.050 2.447 1.00 0.00 ATOM 2222 C ALA 296 -16.156 43.696 3.597 1.00 0.00 ATOM 2223 N GLN 297 -15.249 43.619 4.566 1.00 0.00 ATOM 2224 CA GLN 297 -13.835 43.919 4.305 1.00 0.00 ATOM 2225 CB GLN 297 -13.079 44.146 5.623 1.00 0.00 ATOM 2226 CG GLN 297 -13.535 45.459 6.361 1.00 0.00 ATOM 2227 CD GLN 297 -13.221 46.708 5.552 1.00 0.00 ATOM 2228 OE1 GLN 297 -12.103 46.899 5.082 1.00 0.00 ATOM 2229 NE2 GLN 297 -14.207 47.561 5.389 1.00 0.00 ATOM 2230 O GLN 297 -12.195 43.352 2.651 1.00 0.00 ATOM 2231 C GLN 297 -13.089 42.949 3.385 1.00 0.00 ATOM 2232 N PHE 298 -13.411 41.673 3.476 1.00 0.00 ATOM 2233 CA PHE 298 -12.903 40.661 2.585 1.00 0.00 ATOM 2234 CB PHE 298 -13.346 39.297 3.120 1.00 0.00 ATOM 2235 CG PHE 298 -12.848 38.118 2.322 1.00 0.00 ATOM 2236 CD1 PHE 298 -11.545 37.680 2.447 1.00 0.00 ATOM 2237 CD2 PHE 298 -13.712 37.423 1.483 1.00 0.00 ATOM 2238 CE1 PHE 298 -11.092 36.578 1.724 1.00 0.00 ATOM 2239 CE2 PHE 298 -13.263 36.309 0.763 1.00 0.00 ATOM 2240 CZ PHE 298 -11.935 35.907 0.886 1.00 0.00 ATOM 2241 O PHE 298 -12.664 40.945 0.210 1.00 0.00 ATOM 2242 C PHE 298 -13.434 40.917 1.170 1.00 0.00 ATOM 2243 N LYS 299 -14.743 41.144 1.030 1.00 0.00 ATOM 2244 CA LYS 299 -15.314 41.477 -0.292 1.00 0.00 ATOM 2245 CB LYS 299 -16.822 41.724 -0.192 1.00 0.00 ATOM 2246 CG LYS 299 -17.466 42.107 -1.552 1.00 0.00 ATOM 2247 CD LYS 299 -18.957 42.246 -1.431 1.00 0.00 ATOM 2248 CE LYS 299 -19.591 42.488 -2.817 1.00 0.00 ATOM 2249 NZ LYS 299 -21.003 42.875 -2.597 1.00 0.00 ATOM 2250 O LYS 299 -14.272 42.721 -2.090 1.00 0.00 ATOM 2251 C LYS 299 -14.637 42.712 -0.888 1.00 0.00 ATOM 2252 N LEU 300 -14.478 43.752 -0.062 1.00 0.00 ATOM 2253 CA LEU 300 -13.912 45.001 -0.523 1.00 0.00 ATOM 2254 CB LEU 300 -13.968 46.069 0.580 1.00 0.00 ATOM 2255 CG LEU 300 -13.105 47.308 0.417 1.00 0.00 ATOM 2256 CD1 LEU 300 -13.536 48.054 -0.872 1.00 0.00 ATOM 2257 CD2 LEU 300 -13.278 48.153 1.658 1.00 0.00 ATOM 2258 O LEU 300 -12.070 45.253 -2.014 1.00 0.00 ATOM 2259 C LEU 300 -12.471 44.774 -0.952 1.00 0.00 ATOM 2260 N PHE 301 -11.700 44.008 -0.174 1.00 0.00 ATOM 2261 CA PHE 301 -10.304 43.784 -0.595 1.00 0.00 ATOM 2262 CB PHE 301 -9.382 43.161 0.445 1.00 0.00 ATOM 2263 CG PHE 301 -8.007 42.906 -0.094 1.00 0.00 ATOM 2264 CD1 PHE 301 -7.077 43.924 -0.176 1.00 0.00 ATOM 2265 CD2 PHE 301 -7.677 41.650 -0.610 1.00 0.00 ATOM 2266 CE1 PHE 301 -5.815 43.692 -0.747 1.00 0.00 ATOM 2267 CE2 PHE 301 -6.439 41.416 -1.188 1.00 0.00 ATOM 2268 CZ PHE 301 -5.505 42.445 -1.247 1.00 0.00 ATOM 2269 O PHE 301 -9.432 43.385 -2.788 1.00 0.00 ATOM 2270 C PHE 301 -10.201 43.013 -1.895 1.00 0.00 ATOM 2271 N ASN 302 -10.929 41.921 -2.017 1.00 0.00 ATOM 2272 CA ASN 302 -10.819 41.198 -3.269 1.00 0.00 ATOM 2273 CB ASN 302 -11.623 39.891 -3.204 1.00 0.00 ATOM 2274 CG ASN 302 -11.075 38.947 -2.178 1.00 0.00 ATOM 2275 ND2 ASN 302 -11.959 38.341 -1.414 1.00 0.00 ATOM 2276 OD1 ASN 302 -9.847 38.767 -2.059 1.00 0.00 ATOM 2277 O ASN 302 -10.698 41.971 -5.524 1.00 0.00 ATOM 2278 C ASN 302 -11.260 42.059 -4.451 1.00 0.00 ATOM 2279 N SER 303 -12.275 42.896 -4.262 1.00 0.00 ATOM 2280 CA SER 303 -12.775 43.707 -5.378 1.00 0.00 ATOM 2281 CB SER 303 -14.066 44.432 -5.037 1.00 0.00 ATOM 2282 OG SER 303 -15.149 43.523 -5.009 1.00 0.00 ATOM 2283 O SER 303 -11.402 44.851 -6.939 1.00 0.00 ATOM 2284 C SER 303 -11.714 44.701 -5.758 1.00 0.00 ATOM 2285 N TRP 304 -11.161 45.369 -4.750 1.00 0.00 ATOM 2286 CA TRP 304 -10.069 46.326 -4.950 1.00 0.00 ATOM 2287 CB TRP 304 -9.604 46.926 -3.611 1.00 0.00 ATOM 2288 CG TRP 304 -8.466 47.912 -3.807 1.00 0.00 ATOM 2289 CD1 TRP 304 -8.581 49.230 -4.082 1.00 0.00 ATOM 2290 CD2 TRP 304 -7.057 47.627 -3.787 1.00 0.00 ATOM 2291 CE2 TRP 304 -6.386 48.840 -4.045 1.00 0.00 ATOM 2292 CE3 TRP 304 -6.301 46.470 -3.548 1.00 0.00 ATOM 2293 NE1 TRP 304 -7.343 49.804 -4.231 1.00 0.00 ATOM 2294 CZ2 TRP 304 -4.995 48.938 -4.075 1.00 0.00 ATOM 2295 CZ3 TRP 304 -4.909 46.549 -3.627 1.00 0.00 ATOM 2296 CH2 TRP 304 -4.273 47.777 -3.877 1.00 0.00 ATOM 2297 O TRP 304 -8.343 46.355 -6.649 1.00 0.00 ATOM 2298 C TRP 304 -8.867 45.733 -5.702 1.00 0.00 ATOM 2299 N TYR 305 -8.443 44.539 -5.283 1.00 0.00 ATOM 2300 CA TYR 305 -7.242 43.915 -5.813 1.00 0.00 ATOM 2301 CB TYR 305 -6.843 42.702 -4.951 1.00 0.00 ATOM 2302 CG TYR 305 -5.523 42.092 -5.330 1.00 0.00 ATOM 2303 CD1 TYR 305 -4.317 42.658 -4.887 1.00 0.00 ATOM 2304 CD2 TYR 305 -5.462 40.968 -6.152 1.00 0.00 ATOM 2305 CE1 TYR 305 -3.099 42.120 -5.256 1.00 0.00 ATOM 2306 CE2 TYR 305 -4.242 40.410 -6.522 1.00 0.00 ATOM 2307 CZ TYR 305 -3.063 40.991 -6.069 1.00 0.00 ATOM 2308 OH TYR 305 -1.847 40.464 -6.414 1.00 0.00 ATOM 2309 O TYR 305 -6.566 43.698 -8.107 1.00 0.00 ATOM 2310 C TYR 305 -7.445 43.500 -7.270 1.00 0.00 ATOM 2311 N ALA 306 -8.601 42.921 -7.570 1.00 0.00 ATOM 2312 CA ALA 306 -8.976 42.588 -8.952 1.00 0.00 ATOM 2313 CB ALA 306 -10.388 42.052 -8.965 1.00 0.00 ATOM 2314 O ALA 306 -8.314 43.733 -10.986 1.00 0.00 ATOM 2315 C ALA 306 -8.845 43.820 -9.870 1.00 0.00 ATOM 2316 N ASP 307 -9.291 44.970 -9.376 1.00 0.00 ATOM 2317 CA ASP 307 -9.257 46.250 -10.117 1.00 0.00 ATOM 2318 CB ASP 307 -10.159 47.290 -9.418 1.00 0.00 ATOM 2319 CG ASP 307 -10.462 48.518 -10.295 1.00 0.00 ATOM 2320 OD1 ASP 307 -10.306 48.453 -11.532 1.00 0.00 ATOM 2321 OD2 ASP 307 -10.889 49.564 -9.762 1.00 0.00 ATOM 2322 O ASP 307 -7.346 47.120 -11.312 1.00 0.00 ATOM 2323 C ASP 307 -7.825 46.794 -10.224 1.00 0.00 ATOM 2324 N TRP 308 -7.159 46.895 -9.085 1.00 0.00 ATOM 2325 CA TRP 308 -5.808 47.449 -8.990 1.00 0.00 ATOM 2326 CB TRP 308 -5.429 47.545 -7.517 1.00 0.00 ATOM 2327 CG TRP 308 -4.065 48.084 -7.197 1.00 0.00 ATOM 2328 CD1 TRP 308 -3.700 49.400 -7.067 1.00 0.00 ATOM 2329 CD2 TRP 308 -2.902 47.310 -6.859 1.00 0.00 ATOM 2330 CE2 TRP 308 -1.855 48.233 -6.561 1.00 0.00 ATOM 2331 CE3 TRP 308 -2.643 45.929 -6.771 1.00 0.00 ATOM 2332 NE1 TRP 308 -2.371 49.500 -6.694 1.00 0.00 ATOM 2333 CZ2 TRP 308 -0.571 47.818 -6.205 1.00 0.00 ATOM 2334 CZ3 TRP 308 -1.327 45.513 -6.412 1.00 0.00 ATOM 2335 CH2 TRP 308 -0.330 46.462 -6.137 1.00 0.00 ATOM 2336 O TRP 308 -3.780 47.235 -10.276 1.00 0.00 ATOM 2337 C TRP 308 -4.735 46.648 -9.724 1.00 0.00 ATOM 2338 N SER 309 -4.859 45.321 -9.705 1.00 0.00 ATOM 2339 CA SER 309 -3.783 44.474 -10.215 1.00 0.00 ATOM 2340 CB SER 309 -3.731 43.119 -9.500 1.00 0.00 ATOM 2341 OG SER 309 -4.891 42.352 -9.757 1.00 0.00 ATOM 2342 O SER 309 -2.726 43.999 -12.333 1.00 0.00 ATOM 2343 C SER 309 -3.760 44.373 -11.755 1.00 0.00 ATOM 2344 N LYS 310 -4.883 44.695 -12.404 1.00 0.00 ATOM 2345 CA LYS 310 -4.908 45.119 -13.817 1.00 0.00 ATOM 2346 CB LYS 310 -4.493 43.997 -14.783 1.00 0.00 ATOM 2347 CG LYS 310 -4.643 44.362 -16.288 1.00 0.00 ATOM 2348 CD LYS 310 -3.995 43.334 -17.211 1.00 0.00 ATOM 2349 CE LYS 310 -2.478 43.230 -16.907 1.00 0.00 ATOM 2350 NZ LYS 310 -1.753 42.411 -17.919 1.00 0.00 ATOM 2351 O LYS 310 -7.285 44.953 -14.184 1.00 0.00 ATOM 2352 C LYS 310 -6.281 45.679 -14.198 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 T0376.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.894 # GDT_score = -61.129 # GDT_score(maxd=8.000,maxw=2.900)= -64.696 # GDT_score(maxd=8.000,maxw=3.200)= -60.901 # GDT_score(maxd=8.000,maxw=3.500)= -57.221 # GDT_score(maxd=10.000,maxw=3.800)= -60.169 # GDT_score(maxd=10.000,maxw=4.000)= -57.948 # GDT_score(maxd=10.000,maxw=4.200)= -55.804 # GDT_score(maxd=12.000,maxw=4.300)= -59.491 # GDT_score(maxd=12.000,maxw=4.500)= -57.396 # GDT_score(maxd=12.000,maxw=4.700)= -55.349 # GDT_score(maxd=14.000,maxw=5.200)= -54.236 # GDT_score(maxd=14.000,maxw=5.500)= -51.570 # command:# ReadConformPDB reading from PDB file T0376.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.877 # GDT_score = -58.226 # GDT_score(maxd=8.000,maxw=2.900)= -60.855 # GDT_score(maxd=8.000,maxw=3.200)= -57.204 # GDT_score(maxd=8.000,maxw=3.500)= -53.643 # GDT_score(maxd=10.000,maxw=3.800)= -56.762 # GDT_score(maxd=10.000,maxw=4.000)= -54.564 # GDT_score(maxd=10.000,maxw=4.200)= -52.458 # GDT_score(maxd=12.000,maxw=4.300)= -56.221 # GDT_score(maxd=12.000,maxw=4.500)= -54.168 # GDT_score(maxd=12.000,maxw=4.700)= -52.218 # GDT_score(maxd=14.000,maxw=5.200)= -51.306 # GDT_score(maxd=14.000,maxw=5.500)= -48.812 # command:# ReadConformPDB reading from PDB file T0376.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0376.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0376.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0376 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 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 312 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 307 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 307 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try1-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try10-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 312 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 312 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 317 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 317 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try13-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try2-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try3-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 211 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try4-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 211 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 280 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 280 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 268 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 268 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try5-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 T0376.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try6-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 312 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 312 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try7-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 312 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 312 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0376.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_853294732.pdb -s /var/tmp/to_scwrl_853294732.seq -o /var/tmp/from_scwrl_853294732.pdb > /var/tmp/scwrl_853294732.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_853294732.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_183531068.pdb -s /var/tmp/to_scwrl_183531068.seq -o /var/tmp/from_scwrl_183531068.pdb > /var/tmp/scwrl_183531068.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_183531068.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_408629712.pdb -s /var/tmp/to_scwrl_408629712.seq -o /var/tmp/from_scwrl_408629712.pdb > /var/tmp/scwrl_408629712.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_408629712.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1912548017.pdb -s /var/tmp/to_scwrl_1912548017.seq -o /var/tmp/from_scwrl_1912548017.pdb > /var/tmp/scwrl_1912548017.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1912548017.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2037284552.pdb -s /var/tmp/to_scwrl_2037284552.seq -o /var/tmp/from_scwrl_2037284552.pdb > /var/tmp/scwrl_2037284552.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2037284552.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_684208621.pdb -s /var/tmp/to_scwrl_684208621.seq -o /var/tmp/from_scwrl_684208621.pdb > /var/tmp/scwrl_684208621.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_684208621.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_473448085.pdb -s /var/tmp/to_scwrl_473448085.seq -o /var/tmp/from_scwrl_473448085.pdb > /var/tmp/scwrl_473448085.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_473448085.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1087592711.pdb -s /var/tmp/to_scwrl_1087592711.seq -o /var/tmp/from_scwrl_1087592711.pdb > /var/tmp/scwrl_1087592711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1087592711.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1828334787.pdb -s /var/tmp/to_scwrl_1828334787.seq -o /var/tmp/from_scwrl_1828334787.pdb > /var/tmp/scwrl_1828334787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1828334787.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_317657252.pdb -s /var/tmp/to_scwrl_317657252.seq -o /var/tmp/from_scwrl_317657252.pdb > /var/tmp/scwrl_317657252.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_317657252.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1876552939.pdb -s /var/tmp/to_scwrl_1876552939.seq -o /var/tmp/from_scwrl_1876552939.pdb > /var/tmp/scwrl_1876552939.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1876552939.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_619724065.pdb -s /var/tmp/to_scwrl_619724065.seq -o /var/tmp/from_scwrl_619724065.pdb > /var/tmp/scwrl_619724065.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_619724065.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1013270882.pdb -s /var/tmp/to_scwrl_1013270882.seq -o /var/tmp/from_scwrl_1013270882.pdb > /var/tmp/scwrl_1013270882.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1013270882.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1560729414.pdb -s /var/tmp/to_scwrl_1560729414.seq -o /var/tmp/from_scwrl_1560729414.pdb > /var/tmp/scwrl_1560729414.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1560729414.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 T0376 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2011498215.pdb -s /var/tmp/to_scwrl_2011498215.seq -o /var/tmp/from_scwrl_2011498215.pdb > /var/tmp/scwrl_2011498215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2011498215.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 280 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_315375962.pdb -s /var/tmp/to_scwrl_315375962.seq -o /var/tmp/from_scwrl_315375962.pdb > /var/tmp/scwrl_315375962.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_315375962.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 291 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1505383503.pdb -s /var/tmp/to_scwrl_1505383503.seq -o /var/tmp/from_scwrl_1505383503.pdb > /var/tmp/scwrl_1505383503.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1505383503.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 291 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_950228547.pdb -s /var/tmp/to_scwrl_950228547.seq -o /var/tmp/from_scwrl_950228547.pdb > /var/tmp/scwrl_950228547.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_950228547.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 289 ; scwrl -i /var/tmp/to_scwrl_783719298.pdb -s /var/tmp/to_scwrl_783719298.seq -o /var/tmp/from_scwrl_783719298.pdb > /var/tmp/scwrl_783719298.log Error: can't open any of /var/tmp/from_scwrl_783719298.pdb or /var/tmp/from_scwrl_783719298_b.pdb or /var/tmp/from_scwrl_783719298_a.pdb Error: no new SCWRL conformation added # 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 280 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1849183669.pdb -s /var/tmp/to_scwrl_1849183669.seq -o /var/tmp/from_scwrl_1849183669.pdb > /var/tmp/scwrl_1849183669.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1849183669.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/BayesHH_TS1.pdb.gz looking for model 1 # Found a chain break before 316 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_272433701.pdb -s /var/tmp/to_scwrl_272433701.seq -o /var/tmp/from_scwrl_272433701.pdb > /var/tmp/scwrl_272433701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_272433701.pdb # conformation set from SCWRL output # naming current conformation BayesHH_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS1.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_178408522.pdb -s /var/tmp/to_scwrl_178408522.seq -o /var/tmp/from_scwrl_178408522.pdb > /var/tmp/scwrl_178408522.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_178408522.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 286 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2075053046.pdb -s /var/tmp/to_scwrl_2075053046.seq -o /var/tmp/from_scwrl_2075053046.pdb > /var/tmp/scwrl_2075053046.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2075053046.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 320 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_161609253.pdb -s /var/tmp/to_scwrl_161609253.seq -o /var/tmp/from_scwrl_161609253.pdb > /var/tmp/scwrl_161609253.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_161609253.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 289 ; scwrl -i /var/tmp/to_scwrl_1669160278.pdb -s /var/tmp/to_scwrl_1669160278.seq -o /var/tmp/from_scwrl_1669160278.pdb > /var/tmp/scwrl_1669160278.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1669160278.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 320 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1031159898.pdb -s /var/tmp/to_scwrl_1031159898.seq -o /var/tmp/from_scwrl_1031159898.pdb > /var/tmp/scwrl_1031159898.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1031159898.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 320 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1885464943.pdb -s /var/tmp/to_scwrl_1885464943.seq -o /var/tmp/from_scwrl_1885464943.pdb > /var/tmp/scwrl_1885464943.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1885464943.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # Found a chain break before 314 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1028777261.pdb -s /var/tmp/to_scwrl_1028777261.seq -o /var/tmp/from_scwrl_1028777261.pdb > /var/tmp/scwrl_1028777261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1028777261.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 T0376 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_268680369.pdb -s /var/tmp/to_scwrl_268680369.seq -o /var/tmp/from_scwrl_268680369.pdb > /var/tmp/scwrl_268680369.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_268680369.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # Found a chain break before 317 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_80717146.pdb -s /var/tmp/to_scwrl_80717146.seq -o /var/tmp/from_scwrl_80717146.pdb > /var/tmp/scwrl_80717146.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_80717146.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 T0376 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1847593947.pdb -s /var/tmp/to_scwrl_1847593947.seq -o /var/tmp/from_scwrl_1847593947.pdb > /var/tmp/scwrl_1847593947.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1847593947.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 T0376 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1121975100.pdb -s /var/tmp/to_scwrl_1121975100.seq -o /var/tmp/from_scwrl_1121975100.pdb > /var/tmp/scwrl_1121975100.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1121975100.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 T0376 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_264248215.pdb -s /var/tmp/to_scwrl_264248215.seq -o /var/tmp/from_scwrl_264248215.pdb > /var/tmp/scwrl_264248215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_264248215.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 T0376 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_108740012.pdb -s /var/tmp/to_scwrl_108740012.seq -o /var/tmp/from_scwrl_108740012.pdb > /var/tmp/scwrl_108740012.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_108740012.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 T0376 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_887039472.pdb -s /var/tmp/to_scwrl_887039472.seq -o /var/tmp/from_scwrl_887039472.pdb > /var/tmp/scwrl_887039472.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_887039472.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 T0376 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_154049120.pdb -s /var/tmp/to_scwrl_154049120.seq -o /var/tmp/from_scwrl_154049120.pdb > /var/tmp/scwrl_154049120.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_154049120.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 T0376 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_792948633.pdb -s /var/tmp/to_scwrl_792948633.seq -o /var/tmp/from_scwrl_792948633.pdb > /var/tmp/scwrl_792948633.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_792948633.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 T0376 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1360487556.pdb -s /var/tmp/to_scwrl_1360487556.seq -o /var/tmp/from_scwrl_1360487556.pdb > /var/tmp/scwrl_1360487556.log Error: can't open any of /var/tmp/from_scwrl_1360487556.pdb or /var/tmp/from_scwrl_1360487556_b.pdb or /var/tmp/from_scwrl_1360487556_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 T0376 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1241641831.pdb -s /var/tmp/to_scwrl_1241641831.seq -o /var/tmp/from_scwrl_1241641831.pdb > /var/tmp/scwrl_1241641831.log Error: can't open any of /var/tmp/from_scwrl_1241641831.pdb or /var/tmp/from_scwrl_1241641831_b.pdb or /var/tmp/from_scwrl_1241641831_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 T0376 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_473799774.pdb -s /var/tmp/to_scwrl_473799774.seq -o /var/tmp/from_scwrl_473799774.pdb > /var/tmp/scwrl_473799774.log Error: can't open any of /var/tmp/from_scwrl_473799774.pdb or /var/tmp/from_scwrl_473799774_b.pdb or /var/tmp/from_scwrl_473799774_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 T0376 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1678144809.pdb -s /var/tmp/to_scwrl_1678144809.seq -o /var/tmp/from_scwrl_1678144809.pdb > /var/tmp/scwrl_1678144809.log Error: can't open any of /var/tmp/from_scwrl_1678144809.pdb or /var/tmp/from_scwrl_1678144809_b.pdb or /var/tmp/from_scwrl_1678144809_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 T0376 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_970711124.pdb -s /var/tmp/to_scwrl_970711124.seq -o /var/tmp/from_scwrl_970711124.pdb > /var/tmp/scwrl_970711124.log Error: can't open any of /var/tmp/from_scwrl_970711124.pdb or /var/tmp/from_scwrl_970711124_b.pdb or /var/tmp/from_scwrl_970711124_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 315 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1093523838.pdb -s /var/tmp/to_scwrl_1093523838.seq -o /var/tmp/from_scwrl_1093523838.pdb > /var/tmp/scwrl_1093523838.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1093523838.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 T0376 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_543932044.pdb -s /var/tmp/to_scwrl_543932044.seq -o /var/tmp/from_scwrl_543932044.pdb > /var/tmp/scwrl_543932044.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_543932044.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 T0376 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_383956892.pdb -s /var/tmp/to_scwrl_383956892.seq -o /var/tmp/from_scwrl_383956892.pdb > /var/tmp/scwrl_383956892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_383956892.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 T0376 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_957538407.pdb -s /var/tmp/to_scwrl_957538407.seq -o /var/tmp/from_scwrl_957538407.pdb > /var/tmp/scwrl_957538407.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_957538407.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 T0376 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_859308006.pdb -s /var/tmp/to_scwrl_859308006.seq -o /var/tmp/from_scwrl_859308006.pdb > /var/tmp/scwrl_859308006.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_859308006.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 317 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1889340395.pdb -s /var/tmp/to_scwrl_1889340395.seq -o /var/tmp/from_scwrl_1889340395.pdb > /var/tmp/scwrl_1889340395.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1889340395.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1907766954.pdb -s /var/tmp/to_scwrl_1907766954.seq -o /var/tmp/from_scwrl_1907766954.pdb > /var/tmp/scwrl_1907766954.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1907766954.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # Found a chain break before 314 # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1643027303.pdb -s /var/tmp/to_scwrl_1643027303.seq -o /var/tmp/from_scwrl_1643027303.pdb > /var/tmp/scwrl_1643027303.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1643027303.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 320 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1591040417.pdb -s /var/tmp/to_scwrl_1591040417.seq -o /var/tmp/from_scwrl_1591040417.pdb > /var/tmp/scwrl_1591040417.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1591040417.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 T0376 can't currently be optimized by undertaker # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_32717008.pdb -s /var/tmp/to_scwrl_32717008.seq -o /var/tmp/from_scwrl_32717008.pdb > /var/tmp/scwrl_32717008.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_32717008.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 299 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1821435825.pdb -s /var/tmp/to_scwrl_1821435825.seq -o /var/tmp/from_scwrl_1821435825.pdb > /var/tmp/scwrl_1821435825.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1821435825.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 301 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1518609816.pdb -s /var/tmp/to_scwrl_1518609816.seq -o /var/tmp/from_scwrl_1518609816.pdb > /var/tmp/scwrl_1518609816.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1518609816.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 281 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_194326261.pdb -s /var/tmp/to_scwrl_194326261.seq -o /var/tmp/from_scwrl_194326261.pdb > /var/tmp/scwrl_194326261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_194326261.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 281 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1343112456.pdb -s /var/tmp/to_scwrl_1343112456.seq -o /var/tmp/from_scwrl_1343112456.pdb > /var/tmp/scwrl_1343112456.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1343112456.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 281 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_402286068.pdb -s /var/tmp/to_scwrl_402286068.seq -o /var/tmp/from_scwrl_402286068.pdb > /var/tmp/scwrl_402286068.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_402286068.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 T0376 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2079791204.pdb -s /var/tmp/to_scwrl_2079791204.seq -o /var/tmp/from_scwrl_2079791204.pdb > /var/tmp/scwrl_2079791204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2079791204.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_224406071.pdb -s /var/tmp/to_scwrl_224406071.seq -o /var/tmp/from_scwrl_224406071.pdb > /var/tmp/scwrl_224406071.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_224406071.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 T0376 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_670966437.pdb -s /var/tmp/to_scwrl_670966437.seq -o /var/tmp/from_scwrl_670966437.pdb > /var/tmp/scwrl_670966437.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_670966437.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 T0376 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_13024704.pdb -s /var/tmp/to_scwrl_13024704.seq -o /var/tmp/from_scwrl_13024704.pdb > /var/tmp/scwrl_13024704.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_13024704.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 T0376 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2072000018.pdb -s /var/tmp/to_scwrl_2072000018.seq -o /var/tmp/from_scwrl_2072000018.pdb > /var/tmp/scwrl_2072000018.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2072000018.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 T0376 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1792941537.pdb -s /var/tmp/to_scwrl_1792941537.seq -o /var/tmp/from_scwrl_1792941537.pdb > /var/tmp/scwrl_1792941537.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1792941537.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_277272919.pdb -s /var/tmp/to_scwrl_277272919.seq -o /var/tmp/from_scwrl_277272919.pdb > /var/tmp/scwrl_277272919.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_277272919.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 T0376 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_33256383.pdb -s /var/tmp/to_scwrl_33256383.seq -o /var/tmp/from_scwrl_33256383.pdb > /var/tmp/scwrl_33256383.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_33256383.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 T0376 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_532497362.pdb -s /var/tmp/to_scwrl_532497362.seq -o /var/tmp/from_scwrl_532497362.pdb > /var/tmp/scwrl_532497362.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_532497362.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 T0376 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_431322039.pdb -s /var/tmp/to_scwrl_431322039.seq -o /var/tmp/from_scwrl_431322039.pdb > /var/tmp/scwrl_431322039.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_431322039.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 320 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_826205016.pdb -s /var/tmp/to_scwrl_826205016.seq -o /var/tmp/from_scwrl_826205016.pdb > /var/tmp/scwrl_826205016.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_826205016.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 317 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1892984919.pdb -s /var/tmp/to_scwrl_1892984919.seq -o /var/tmp/from_scwrl_1892984919.pdb > /var/tmp/scwrl_1892984919.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1892984919.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 289 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1672963870.pdb -s /var/tmp/to_scwrl_1672963870.seq -o /var/tmp/from_scwrl_1672963870.pdb > /var/tmp/scwrl_1672963870.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1672963870.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 320 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1300004789.pdb -s /var/tmp/to_scwrl_1300004789.seq -o /var/tmp/from_scwrl_1300004789.pdb > /var/tmp/scwrl_1300004789.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1300004789.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 307 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1423646081.pdb -s /var/tmp/to_scwrl_1423646081.seq -o /var/tmp/from_scwrl_1423646081.pdb > /var/tmp/scwrl_1423646081.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1423646081.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_496191347.pdb -s /var/tmp/to_scwrl_496191347.seq -o /var/tmp/from_scwrl_496191347.pdb > /var/tmp/scwrl_496191347.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_496191347.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_246044982.pdb -s /var/tmp/to_scwrl_246044982.seq -o /var/tmp/from_scwrl_246044982.pdb > /var/tmp/scwrl_246044982.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_246044982.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1967578125.pdb -s /var/tmp/to_scwrl_1967578125.seq -o /var/tmp/from_scwrl_1967578125.pdb > /var/tmp/scwrl_1967578125.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1967578125.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_880148239.pdb -s /var/tmp/to_scwrl_880148239.seq -o /var/tmp/from_scwrl_880148239.pdb > /var/tmp/scwrl_880148239.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_880148239.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1203583388.pdb -s /var/tmp/to_scwrl_1203583388.seq -o /var/tmp/from_scwrl_1203583388.pdb > /var/tmp/scwrl_1203583388.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1203583388.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_679402484.pdb -s /var/tmp/to_scwrl_679402484.seq -o /var/tmp/from_scwrl_679402484.pdb > /var/tmp/scwrl_679402484.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679402484.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_622004987.pdb -s /var/tmp/to_scwrl_622004987.seq -o /var/tmp/from_scwrl_622004987.pdb > /var/tmp/scwrl_622004987.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_622004987.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_963866696.pdb -s /var/tmp/to_scwrl_963866696.seq -o /var/tmp/from_scwrl_963866696.pdb > /var/tmp/scwrl_963866696.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_963866696.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_174946140.pdb -s /var/tmp/to_scwrl_174946140.seq -o /var/tmp/from_scwrl_174946140.pdb > /var/tmp/scwrl_174946140.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_174946140.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 T0376 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_65561757.pdb -s /var/tmp/to_scwrl_65561757.seq -o /var/tmp/from_scwrl_65561757.pdb > /var/tmp/scwrl_65561757.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_65561757.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 319 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_996583704.pdb -s /var/tmp/to_scwrl_996583704.seq -o /var/tmp/from_scwrl_996583704.pdb > /var/tmp/scwrl_996583704.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_996583704.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 320 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1996381965.pdb -s /var/tmp/to_scwrl_1996381965.seq -o /var/tmp/from_scwrl_1996381965.pdb > /var/tmp/scwrl_1996381965.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1996381965.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 320 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1584171574.pdb -s /var/tmp/to_scwrl_1584171574.seq -o /var/tmp/from_scwrl_1584171574.pdb > /var/tmp/scwrl_1584171574.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1584171574.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 313 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1190909964.pdb -s /var/tmp/to_scwrl_1190909964.seq -o /var/tmp/from_scwrl_1190909964.pdb > /var/tmp/scwrl_1190909964.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1190909964.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 320 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1192010774.pdb -s /var/tmp/to_scwrl_1192010774.seq -o /var/tmp/from_scwrl_1192010774.pdb > /var/tmp/scwrl_1192010774.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1192010774.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 310 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1986457642.pdb -s /var/tmp/to_scwrl_1986457642.seq -o /var/tmp/from_scwrl_1986457642.pdb > /var/tmp/scwrl_1986457642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1986457642.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 307 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1123217522.pdb -s /var/tmp/to_scwrl_1123217522.seq -o /var/tmp/from_scwrl_1123217522.pdb > /var/tmp/scwrl_1123217522.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1123217522.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS3.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1416416845.pdb -s /var/tmp/to_scwrl_1416416845.seq -o /var/tmp/from_scwrl_1416416845.pdb > /var/tmp/scwrl_1416416845.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1416416845.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS3-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS4.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_509940432.pdb -s /var/tmp/to_scwrl_509940432.seq -o /var/tmp/from_scwrl_509940432.pdb > /var/tmp/scwrl_509940432.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_509940432.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS4-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS5.pdb.gz looking for model 1 # Found a chain break before 281 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1136242226.pdb -s /var/tmp/to_scwrl_1136242226.seq -o /var/tmp/from_scwrl_1136242226.pdb > /var/tmp/scwrl_1136242226.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1136242226.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS5-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1340933216.pdb -s /var/tmp/to_scwrl_1340933216.seq -o /var/tmp/from_scwrl_1340933216.pdb > /var/tmp/scwrl_1340933216.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1340933216.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_155398322.pdb -s /var/tmp/to_scwrl_155398322.seq -o /var/tmp/from_scwrl_155398322.pdb > /var/tmp/scwrl_155398322.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_155398322.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 T0376 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1413515145.pdb -s /var/tmp/to_scwrl_1413515145.seq -o /var/tmp/from_scwrl_1413515145.pdb > /var/tmp/scwrl_1413515145.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1413515145.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 T0376 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1374189599.pdb -s /var/tmp/to_scwrl_1374189599.seq -o /var/tmp/from_scwrl_1374189599.pdb > /var/tmp/scwrl_1374189599.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1374189599.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 274 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_687895685.pdb -s /var/tmp/to_scwrl_687895685.seq -o /var/tmp/from_scwrl_687895685.pdb > /var/tmp/scwrl_687895685.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_687895685.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 276 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1844837184.pdb -s /var/tmp/to_scwrl_1844837184.seq -o /var/tmp/from_scwrl_1844837184.pdb > /var/tmp/scwrl_1844837184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1844837184.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 281 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_52910969.pdb -s /var/tmp/to_scwrl_52910969.seq -o /var/tmp/from_scwrl_52910969.pdb > /var/tmp/scwrl_52910969.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_52910969.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 T0376 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_433396957.pdb -s /var/tmp/to_scwrl_433396957.seq -o /var/tmp/from_scwrl_433396957.pdb > /var/tmp/scwrl_433396957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_433396957.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 T0376 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1370317407.pdb -s /var/tmp/to_scwrl_1370317407.seq -o /var/tmp/from_scwrl_1370317407.pdb > /var/tmp/scwrl_1370317407.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1370317407.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 T0376 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1352915758.pdb -s /var/tmp/to_scwrl_1352915758.seq -o /var/tmp/from_scwrl_1352915758.pdb > /var/tmp/scwrl_1352915758.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1352915758.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 T0376 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1857043038.pdb -s /var/tmp/to_scwrl_1857043038.seq -o /var/tmp/from_scwrl_1857043038.pdb > /var/tmp/scwrl_1857043038.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1857043038.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 T0376 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1866508754.pdb -s /var/tmp/to_scwrl_1866508754.seq -o /var/tmp/from_scwrl_1866508754.pdb > /var/tmp/scwrl_1866508754.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1866508754.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 T0376 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1598960740.pdb -s /var/tmp/to_scwrl_1598960740.seq -o /var/tmp/from_scwrl_1598960740.pdb > /var/tmp/scwrl_1598960740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1598960740.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 T0376 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1677137516.pdb -s /var/tmp/to_scwrl_1677137516.seq -o /var/tmp/from_scwrl_1677137516.pdb > /var/tmp/scwrl_1677137516.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1677137516.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 T0376 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_599173347.pdb -s /var/tmp/to_scwrl_599173347.seq -o /var/tmp/from_scwrl_599173347.pdb > /var/tmp/scwrl_599173347.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_599173347.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 T0376 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_655060483.pdb -s /var/tmp/to_scwrl_655060483.seq -o /var/tmp/from_scwrl_655060483.pdb > /var/tmp/scwrl_655060483.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_655060483.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 T0376 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_209056353.pdb -s /var/tmp/to_scwrl_209056353.seq -o /var/tmp/from_scwrl_209056353.pdb > /var/tmp/scwrl_209056353.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_209056353.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS1.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1221178333.pdb -s /var/tmp/to_scwrl_1221178333.seq -o /var/tmp/from_scwrl_1221178333.pdb > /var/tmp/scwrl_1221178333.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1221178333.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 313 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1618927178.pdb -s /var/tmp/to_scwrl_1618927178.seq -o /var/tmp/from_scwrl_1618927178.pdb > /var/tmp/scwrl_1618927178.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1618927178.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 309 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_384002493.pdb -s /var/tmp/to_scwrl_384002493.seq -o /var/tmp/from_scwrl_384002493.pdb > /var/tmp/scwrl_384002493.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_384002493.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 313 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1286740091.pdb -s /var/tmp/to_scwrl_1286740091.seq -o /var/tmp/from_scwrl_1286740091.pdb > /var/tmp/scwrl_1286740091.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1286740091.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 316 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_468027236.pdb -s /var/tmp/to_scwrl_468027236.seq -o /var/tmp/from_scwrl_468027236.pdb > /var/tmp/scwrl_468027236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_468027236.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 313 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_232900811.pdb -s /var/tmp/to_scwrl_232900811.seq -o /var/tmp/from_scwrl_232900811.pdb > /var/tmp/scwrl_232900811.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_232900811.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 314 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_723428019.pdb -s /var/tmp/to_scwrl_723428019.seq -o /var/tmp/from_scwrl_723428019.pdb > /var/tmp/scwrl_723428019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_723428019.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 314 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1658937200.pdb -s /var/tmp/to_scwrl_1658937200.seq -o /var/tmp/from_scwrl_1658937200.pdb > /var/tmp/scwrl_1658937200.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1658937200.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 309 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1424911585.pdb -s /var/tmp/to_scwrl_1424911585.seq -o /var/tmp/from_scwrl_1424911585.pdb > /var/tmp/scwrl_1424911585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1424911585.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 310 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_562402014.pdb -s /var/tmp/to_scwrl_562402014.seq -o /var/tmp/from_scwrl_562402014.pdb > /var/tmp/scwrl_562402014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_562402014.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 320 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_634671076.pdb -s /var/tmp/to_scwrl_634671076.seq -o /var/tmp/from_scwrl_634671076.pdb > /var/tmp/scwrl_634671076.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_634671076.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 320 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_693844785.pdb -s /var/tmp/to_scwrl_693844785.seq -o /var/tmp/from_scwrl_693844785.pdb > /var/tmp/scwrl_693844785.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_693844785.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 320 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1072342446.pdb -s /var/tmp/to_scwrl_1072342446.seq -o /var/tmp/from_scwrl_1072342446.pdb > /var/tmp/scwrl_1072342446.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1072342446.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 319 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1770913302.pdb -s /var/tmp/to_scwrl_1770913302.seq -o /var/tmp/from_scwrl_1770913302.pdb > /var/tmp/scwrl_1770913302.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1770913302.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 319 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2034778001.pdb -s /var/tmp/to_scwrl_2034778001.seq -o /var/tmp/from_scwrl_2034778001.pdb > /var/tmp/scwrl_2034778001.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2034778001.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 # Found a chain break before 307 # copying to AlignedFragments data structure # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1227740767.pdb -s /var/tmp/to_scwrl_1227740767.seq -o /var/tmp/from_scwrl_1227740767.pdb > /var/tmp/scwrl_1227740767.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1227740767.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1036944801.pdb -s /var/tmp/to_scwrl_1036944801.seq -o /var/tmp/from_scwrl_1036944801.pdb > /var/tmp/scwrl_1036944801.log Error: can't open any of /var/tmp/from_scwrl_1036944801.pdb or /var/tmp/from_scwrl_1036944801_b.pdb or /var/tmp/from_scwrl_1036944801_a.pdb Error: no new SCWRL conformation added # naming current conformation PROTINFO-AB_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS2.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1261483954.pdb -s /var/tmp/to_scwrl_1261483954.seq -o /var/tmp/from_scwrl_1261483954.pdb > /var/tmp/scwrl_1261483954.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1261483954.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS3.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1915636452.pdb -s /var/tmp/to_scwrl_1915636452.seq -o /var/tmp/from_scwrl_1915636452.pdb > /var/tmp/scwrl_1915636452.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1915636452.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS4.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_734298338.pdb -s /var/tmp/to_scwrl_734298338.seq -o /var/tmp/from_scwrl_734298338.pdb > /var/tmp/scwrl_734298338.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_734298338.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 289 ; scwrl -i /var/tmp/to_scwrl_1314394923.pdb -s /var/tmp/to_scwrl_1314394923.seq -o /var/tmp/from_scwrl_1314394923.pdb > /var/tmp/scwrl_1314394923.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1314394923.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 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_201549762.pdb -s /var/tmp/to_scwrl_201549762.seq -o /var/tmp/from_scwrl_201549762.pdb > /var/tmp/scwrl_201549762.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_201549762.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 261 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2104615745.pdb -s /var/tmp/to_scwrl_2104615745.seq -o /var/tmp/from_scwrl_2104615745.pdb > /var/tmp/scwrl_2104615745.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2104615745.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 284 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_519827035.pdb -s /var/tmp/to_scwrl_519827035.seq -o /var/tmp/from_scwrl_519827035.pdb > /var/tmp/scwrl_519827035.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_519827035.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 216 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2058592800.pdb -s /var/tmp/to_scwrl_2058592800.seq -o /var/tmp/from_scwrl_2058592800.pdb > /var/tmp/scwrl_2058592800.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2058592800.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 145 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1823640853.pdb -s /var/tmp/to_scwrl_1823640853.seq -o /var/tmp/from_scwrl_1823640853.pdb > /var/tmp/scwrl_1823640853.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1823640853.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 T0376 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2118787776.pdb -s /var/tmp/to_scwrl_2118787776.seq -o /var/tmp/from_scwrl_2118787776.pdb > /var/tmp/scwrl_2118787776.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2118787776.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 T0376 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1588246669.pdb -s /var/tmp/to_scwrl_1588246669.seq -o /var/tmp/from_scwrl_1588246669.pdb > /var/tmp/scwrl_1588246669.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1588246669.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 T0376 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_275330553.pdb -s /var/tmp/to_scwrl_275330553.seq -o /var/tmp/from_scwrl_275330553.pdb > /var/tmp/scwrl_275330553.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_275330553.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 T0376 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_626364612.pdb -s /var/tmp/to_scwrl_626364612.seq -o /var/tmp/from_scwrl_626364612.pdb > /var/tmp/scwrl_626364612.log Error: can't open any of /var/tmp/from_scwrl_626364612.pdb or /var/tmp/from_scwrl_626364612_b.pdb or /var/tmp/from_scwrl_626364612_a.pdb Error: no new SCWRL conformation added # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1797303022.pdb -s /var/tmp/to_scwrl_1797303022.seq -o /var/tmp/from_scwrl_1797303022.pdb > /var/tmp/scwrl_1797303022.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1797303022.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 T0376 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1496508886.pdb -s /var/tmp/to_scwrl_1496508886.seq -o /var/tmp/from_scwrl_1496508886.pdb > /var/tmp/scwrl_1496508886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1496508886.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_97808143.pdb -s /var/tmp/to_scwrl_97808143.seq -o /var/tmp/from_scwrl_97808143.pdb > /var/tmp/scwrl_97808143.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_97808143.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 318 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_33821868.pdb -s /var/tmp/to_scwrl_33821868.seq -o /var/tmp/from_scwrl_33821868.pdb > /var/tmp/scwrl_33821868.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_33821868.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 319 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_635765331.pdb -s /var/tmp/to_scwrl_635765331.seq -o /var/tmp/from_scwrl_635765331.pdb > /var/tmp/scwrl_635765331.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_635765331.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 282 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_565835379.pdb -s /var/tmp/to_scwrl_565835379.seq -o /var/tmp/from_scwrl_565835379.pdb > /var/tmp/scwrl_565835379.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_565835379.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 319 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_266722679.pdb -s /var/tmp/to_scwrl_266722679.seq -o /var/tmp/from_scwrl_266722679.pdb > /var/tmp/scwrl_266722679.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_266722679.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1359193349.pdb -s /var/tmp/to_scwrl_1359193349.seq -o /var/tmp/from_scwrl_1359193349.pdb > /var/tmp/scwrl_1359193349.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1359193349.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 257 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_77288933.pdb -s /var/tmp/to_scwrl_77288933.seq -o /var/tmp/from_scwrl_77288933.pdb > /var/tmp/scwrl_77288933.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_77288933.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1691634265.pdb -s /var/tmp/to_scwrl_1691634265.seq -o /var/tmp/from_scwrl_1691634265.pdb > /var/tmp/scwrl_1691634265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1691634265.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1921595363.pdb -s /var/tmp/to_scwrl_1921595363.seq -o /var/tmp/from_scwrl_1921595363.pdb > /var/tmp/scwrl_1921595363.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1921595363.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 # Found a chain break before 251 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_711960009.pdb -s /var/tmp/to_scwrl_711960009.seq -o /var/tmp/from_scwrl_711960009.pdb > /var/tmp/scwrl_711960009.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_711960009.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 281 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_237995403.pdb -s /var/tmp/to_scwrl_237995403.seq -o /var/tmp/from_scwrl_237995403.pdb > /var/tmp/scwrl_237995403.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_237995403.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 281 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_846454162.pdb -s /var/tmp/to_scwrl_846454162.seq -o /var/tmp/from_scwrl_846454162.pdb > /var/tmp/scwrl_846454162.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_846454162.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 306 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_335389665.pdb -s /var/tmp/to_scwrl_335389665.seq -o /var/tmp/from_scwrl_335389665.pdb > /var/tmp/scwrl_335389665.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_335389665.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 277 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_125289757.pdb -s /var/tmp/to_scwrl_125289757.seq -o /var/tmp/from_scwrl_125289757.pdb > /var/tmp/scwrl_125289757.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_125289757.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 280 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2074194930.pdb -s /var/tmp/to_scwrl_2074194930.seq -o /var/tmp/from_scwrl_2074194930.pdb > /var/tmp/scwrl_2074194930.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2074194930.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 320 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1372334465.pdb -s /var/tmp/to_scwrl_1372334465.seq -o /var/tmp/from_scwrl_1372334465.pdb > /var/tmp/scwrl_1372334465.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1372334465.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 311 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1386773711.pdb -s /var/tmp/to_scwrl_1386773711.seq -o /var/tmp/from_scwrl_1386773711.pdb > /var/tmp/scwrl_1386773711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1386773711.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 311 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1842347735.pdb -s /var/tmp/to_scwrl_1842347735.seq -o /var/tmp/from_scwrl_1842347735.pdb > /var/tmp/scwrl_1842347735.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1842347735.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 315 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2106632804.pdb -s /var/tmp/to_scwrl_2106632804.seq -o /var/tmp/from_scwrl_2106632804.pdb > /var/tmp/scwrl_2106632804.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2106632804.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 315 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_553684988.pdb -s /var/tmp/to_scwrl_553684988.seq -o /var/tmp/from_scwrl_553684988.pdb > /var/tmp/scwrl_553684988.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_553684988.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 280 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2043897498.pdb -s /var/tmp/to_scwrl_2043897498.seq -o /var/tmp/from_scwrl_2043897498.pdb > /var/tmp/scwrl_2043897498.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2043897498.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 280 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2063764902.pdb -s /var/tmp/to_scwrl_2063764902.seq -o /var/tmp/from_scwrl_2063764902.pdb > /var/tmp/scwrl_2063764902.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2063764902.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 301 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1073512024.pdb -s /var/tmp/to_scwrl_1073512024.seq -o /var/tmp/from_scwrl_1073512024.pdb > /var/tmp/scwrl_1073512024.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1073512024.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 260 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1955006651.pdb -s /var/tmp/to_scwrl_1955006651.seq -o /var/tmp/from_scwrl_1955006651.pdb > /var/tmp/scwrl_1955006651.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1955006651.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 281 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1739922108.pdb -s /var/tmp/to_scwrl_1739922108.seq -o /var/tmp/from_scwrl_1739922108.pdb > /var/tmp/scwrl_1739922108.log Error: can't open any of /var/tmp/from_scwrl_1739922108.pdb or /var/tmp/from_scwrl_1739922108_b.pdb or /var/tmp/from_scwrl_1739922108_a.pdb Error: no new SCWRL conformation added # 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 251 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1044816153.pdb -s /var/tmp/to_scwrl_1044816153.seq -o /var/tmp/from_scwrl_1044816153.pdb > /var/tmp/scwrl_1044816153.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1044816153.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 282 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1395769674.pdb -s /var/tmp/to_scwrl_1395769674.seq -o /var/tmp/from_scwrl_1395769674.pdb > /var/tmp/scwrl_1395769674.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1395769674.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 257 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2015252661.pdb -s /var/tmp/to_scwrl_2015252661.seq -o /var/tmp/from_scwrl_2015252661.pdb > /var/tmp/scwrl_2015252661.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2015252661.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 257 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1671180764.pdb -s /var/tmp/to_scwrl_1671180764.seq -o /var/tmp/from_scwrl_1671180764.pdb > /var/tmp/scwrl_1671180764.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1671180764.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 276 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1045589050.pdb -s /var/tmp/to_scwrl_1045589050.seq -o /var/tmp/from_scwrl_1045589050.pdb > /var/tmp/scwrl_1045589050.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1045589050.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 274 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1364277901.pdb -s /var/tmp/to_scwrl_1364277901.seq -o /var/tmp/from_scwrl_1364277901.pdb > /var/tmp/scwrl_1364277901.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1364277901.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 280 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1768988907.pdb -s /var/tmp/to_scwrl_1768988907.seq -o /var/tmp/from_scwrl_1768988907.pdb > /var/tmp/scwrl_1768988907.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1768988907.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 285 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1079410918.pdb -s /var/tmp/to_scwrl_1079410918.seq -o /var/tmp/from_scwrl_1079410918.pdb > /var/tmp/scwrl_1079410918.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1079410918.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 281 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2000043232.pdb -s /var/tmp/to_scwrl_2000043232.seq -o /var/tmp/from_scwrl_2000043232.pdb > /var/tmp/scwrl_2000043232.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2000043232.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 281 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_187340640.pdb -s /var/tmp/to_scwrl_187340640.seq -o /var/tmp/from_scwrl_187340640.pdb > /var/tmp/scwrl_187340640.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_187340640.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1346133597.pdb -s /var/tmp/to_scwrl_1346133597.seq -o /var/tmp/from_scwrl_1346133597.pdb > /var/tmp/scwrl_1346133597.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1346133597.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1211752935.pdb -s /var/tmp/to_scwrl_1211752935.seq -o /var/tmp/from_scwrl_1211752935.pdb > /var/tmp/scwrl_1211752935.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1211752935.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_264629573.pdb -s /var/tmp/to_scwrl_264629573.seq -o /var/tmp/from_scwrl_264629573.pdb > /var/tmp/scwrl_264629573.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_264629573.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_890284216.pdb -s /var/tmp/to_scwrl_890284216.seq -o /var/tmp/from_scwrl_890284216.pdb > /var/tmp/scwrl_890284216.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_890284216.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_985864652.pdb -s /var/tmp/to_scwrl_985864652.seq -o /var/tmp/from_scwrl_985864652.pdb > /var/tmp/scwrl_985864652.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_985864652.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_976589582.pdb -s /var/tmp/to_scwrl_976589582.seq -o /var/tmp/from_scwrl_976589582.pdb > /var/tmp/scwrl_976589582.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_976589582.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1128279618.pdb -s /var/tmp/to_scwrl_1128279618.seq -o /var/tmp/from_scwrl_1128279618.pdb > /var/tmp/scwrl_1128279618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1128279618.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1832318814.pdb -s /var/tmp/to_scwrl_1832318814.seq -o /var/tmp/from_scwrl_1832318814.pdb > /var/tmp/scwrl_1832318814.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1832318814.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1311979246.pdb -s /var/tmp/to_scwrl_1311979246.seq -o /var/tmp/from_scwrl_1311979246.pdb > /var/tmp/scwrl_1311979246.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1311979246.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1253569376.pdb -s /var/tmp/to_scwrl_1253569376.seq -o /var/tmp/from_scwrl_1253569376.pdb > /var/tmp/scwrl_1253569376.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1253569376.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 284 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1759030097.pdb -s /var/tmp/to_scwrl_1759030097.seq -o /var/tmp/from_scwrl_1759030097.pdb > /var/tmp/scwrl_1759030097.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1759030097.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_536830066.pdb -s /var/tmp/to_scwrl_536830066.seq -o /var/tmp/from_scwrl_536830066.pdb > /var/tmp/scwrl_536830066.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_536830066.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_492859441.pdb -s /var/tmp/to_scwrl_492859441.seq -o /var/tmp/from_scwrl_492859441.pdb > /var/tmp/scwrl_492859441.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_492859441.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1453894185.pdb -s /var/tmp/to_scwrl_1453894185.seq -o /var/tmp/from_scwrl_1453894185.pdb > /var/tmp/scwrl_1453894185.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1453894185.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 T0376 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_495979223.pdb -s /var/tmp/to_scwrl_495979223.seq -o /var/tmp/from_scwrl_495979223.pdb > /var/tmp/scwrl_495979223.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_495979223.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 300 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1046544430.pdb -s /var/tmp/to_scwrl_1046544430.seq -o /var/tmp/from_scwrl_1046544430.pdb > /var/tmp/scwrl_1046544430.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1046544430.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 280 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1350308036.pdb -s /var/tmp/to_scwrl_1350308036.seq -o /var/tmp/from_scwrl_1350308036.pdb > /var/tmp/scwrl_1350308036.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1350308036.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 280 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_412260478.pdb -s /var/tmp/to_scwrl_412260478.seq -o /var/tmp/from_scwrl_412260478.pdb > /var/tmp/scwrl_412260478.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_412260478.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 301 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2120056453.pdb -s /var/tmp/to_scwrl_2120056453.seq -o /var/tmp/from_scwrl_2120056453.pdb > /var/tmp/scwrl_2120056453.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2120056453.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 280 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1157831041.pdb -s /var/tmp/to_scwrl_1157831041.seq -o /var/tmp/from_scwrl_1157831041.pdb > /var/tmp/scwrl_1157831041.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1157831041.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 289 ; scwrl -i /var/tmp/to_scwrl_4698940.pdb -s /var/tmp/to_scwrl_4698940.seq -o /var/tmp/from_scwrl_4698940.pdb > /var/tmp/scwrl_4698940.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_4698940.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 280 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1017388959.pdb -s /var/tmp/to_scwrl_1017388959.seq -o /var/tmp/from_scwrl_1017388959.pdb > /var/tmp/scwrl_1017388959.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1017388959.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 263 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_406117069.pdb -s /var/tmp/to_scwrl_406117069.seq -o /var/tmp/from_scwrl_406117069.pdb > /var/tmp/scwrl_406117069.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_406117069.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 289 ; scwrl -i /var/tmp/to_scwrl_2019951601.pdb -s /var/tmp/to_scwrl_2019951601.seq -o /var/tmp/from_scwrl_2019951601.pdb > /var/tmp/scwrl_2019951601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2019951601.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 281 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_541086076.pdb -s /var/tmp/to_scwrl_541086076.seq -o /var/tmp/from_scwrl_541086076.pdb > /var/tmp/scwrl_541086076.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_541086076.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 307 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1451706118.pdb -s /var/tmp/to_scwrl_1451706118.seq -o /var/tmp/from_scwrl_1451706118.pdb > /var/tmp/scwrl_1451706118.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1451706118.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 280 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1236745855.pdb -s /var/tmp/to_scwrl_1236745855.seq -o /var/tmp/from_scwrl_1236745855.pdb > /var/tmp/scwrl_1236745855.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1236745855.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 272 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_162591336.pdb -s /var/tmp/to_scwrl_162591336.seq -o /var/tmp/from_scwrl_162591336.pdb > /var/tmp/scwrl_162591336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_162591336.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 280 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_383633390.pdb -s /var/tmp/to_scwrl_383633390.seq -o /var/tmp/from_scwrl_383633390.pdb > /var/tmp/scwrl_383633390.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_383633390.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 280 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1089305441.pdb -s /var/tmp/to_scwrl_1089305441.seq -o /var/tmp/from_scwrl_1089305441.pdb > /var/tmp/scwrl_1089305441.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1089305441.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_349931976.pdb -s /var/tmp/to_scwrl_349931976.seq -o /var/tmp/from_scwrl_349931976.pdb > /var/tmp/scwrl_349931976.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_349931976.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1729766988.pdb -s /var/tmp/to_scwrl_1729766988.seq -o /var/tmp/from_scwrl_1729766988.pdb > /var/tmp/scwrl_1729766988.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1729766988.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_153574730.pdb -s /var/tmp/to_scwrl_153574730.seq -o /var/tmp/from_scwrl_153574730.pdb > /var/tmp/scwrl_153574730.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_153574730.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_614561549.pdb -s /var/tmp/to_scwrl_614561549.seq -o /var/tmp/from_scwrl_614561549.pdb > /var/tmp/scwrl_614561549.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_614561549.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_472567557.pdb -s /var/tmp/to_scwrl_472567557.seq -o /var/tmp/from_scwrl_472567557.pdb > /var/tmp/scwrl_472567557.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_472567557.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1139439381.pdb -s /var/tmp/to_scwrl_1139439381.seq -o /var/tmp/from_scwrl_1139439381.pdb > /var/tmp/scwrl_1139439381.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1139439381.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1591151131.pdb -s /var/tmp/to_scwrl_1591151131.seq -o /var/tmp/from_scwrl_1591151131.pdb > /var/tmp/scwrl_1591151131.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1591151131.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1600847176.pdb -s /var/tmp/to_scwrl_1600847176.seq -o /var/tmp/from_scwrl_1600847176.pdb > /var/tmp/scwrl_1600847176.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1600847176.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_824274549.pdb -s /var/tmp/to_scwrl_824274549.seq -o /var/tmp/from_scwrl_824274549.pdb > /var/tmp/scwrl_824274549.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_824274549.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_755646731.pdb -s /var/tmp/to_scwrl_755646731.seq -o /var/tmp/from_scwrl_755646731.pdb > /var/tmp/scwrl_755646731.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_755646731.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 T0376 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_706932906.pdb -s /var/tmp/to_scwrl_706932906.seq -o /var/tmp/from_scwrl_706932906.pdb > /var/tmp/scwrl_706932906.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_706932906.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 319 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_435820999.pdb -s /var/tmp/to_scwrl_435820999.seq -o /var/tmp/from_scwrl_435820999.pdb > /var/tmp/scwrl_435820999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_435820999.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 316 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1292476796.pdb -s /var/tmp/to_scwrl_1292476796.seq -o /var/tmp/from_scwrl_1292476796.pdb > /var/tmp/scwrl_1292476796.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1292476796.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 318 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1199792346.pdb -s /var/tmp/to_scwrl_1199792346.seq -o /var/tmp/from_scwrl_1199792346.pdb > /var/tmp/scwrl_1199792346.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1199792346.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 319 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1889715185.pdb -s /var/tmp/to_scwrl_1889715185.seq -o /var/tmp/from_scwrl_1889715185.pdb > /var/tmp/scwrl_1889715185.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1889715185.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 317 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1788456019.pdb -s /var/tmp/to_scwrl_1788456019.seq -o /var/tmp/from_scwrl_1788456019.pdb > /var/tmp/scwrl_1788456019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1788456019.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 T0376 can't currently be optimized by undertaker # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_98853129.pdb -s /var/tmp/to_scwrl_98853129.seq -o /var/tmp/from_scwrl_98853129.pdb > /var/tmp/scwrl_98853129.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_98853129.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 T0376 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1092539574.pdb -s /var/tmp/to_scwrl_1092539574.seq -o /var/tmp/from_scwrl_1092539574.pdb > /var/tmp/scwrl_1092539574.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1092539574.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 T0376 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_53232851.pdb -s /var/tmp/to_scwrl_53232851.seq -o /var/tmp/from_scwrl_53232851.pdb > /var/tmp/scwrl_53232851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_53232851.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 T0376 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_71425935.pdb -s /var/tmp/to_scwrl_71425935.seq -o /var/tmp/from_scwrl_71425935.pdb > /var/tmp/scwrl_71425935.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_71425935.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 T0376 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_102886969.pdb -s /var/tmp/to_scwrl_102886969.seq -o /var/tmp/from_scwrl_102886969.pdb > /var/tmp/scwrl_102886969.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_102886969.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 T0376 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_57931791.pdb -s /var/tmp/to_scwrl_57931791.seq -o /var/tmp/from_scwrl_57931791.pdb > /var/tmp/scwrl_57931791.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_57931791.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 T0376 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1088814893.pdb -s /var/tmp/to_scwrl_1088814893.seq -o /var/tmp/from_scwrl_1088814893.pdb > /var/tmp/scwrl_1088814893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1088814893.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 272 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_509004038.pdb -s /var/tmp/to_scwrl_509004038.seq -o /var/tmp/from_scwrl_509004038.pdb > /var/tmp/scwrl_509004038.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_509004038.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 303 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2077883392.pdb -s /var/tmp/to_scwrl_2077883392.seq -o /var/tmp/from_scwrl_2077883392.pdb > /var/tmp/scwrl_2077883392.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2077883392.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 270 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1629900969.pdb -s /var/tmp/to_scwrl_1629900969.seq -o /var/tmp/from_scwrl_1629900969.pdb > /var/tmp/scwrl_1629900969.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1629900969.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 284 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1960710157.pdb -s /var/tmp/to_scwrl_1960710157.seq -o /var/tmp/from_scwrl_1960710157.pdb > /var/tmp/scwrl_1960710157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1960710157.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 297 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1167145601.pdb -s /var/tmp/to_scwrl_1167145601.seq -o /var/tmp/from_scwrl_1167145601.pdb > /var/tmp/scwrl_1167145601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1167145601.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1792492306.pdb -s /var/tmp/to_scwrl_1792492306.seq -o /var/tmp/from_scwrl_1792492306.pdb > /var/tmp/scwrl_1792492306.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1792492306.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 # Found a chain break before 320 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_196859900.pdb -s /var/tmp/to_scwrl_196859900.seq -o /var/tmp/from_scwrl_196859900.pdb > /var/tmp/scwrl_196859900.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_196859900.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 T0376 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 289 ; scwrl -i /var/tmp/to_scwrl_108967396.pdb -s /var/tmp/to_scwrl_108967396.seq -o /var/tmp/from_scwrl_108967396.pdb > /var/tmp/scwrl_108967396.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_108967396.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 318 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2142424282.pdb -s /var/tmp/to_scwrl_2142424282.seq -o /var/tmp/from_scwrl_2142424282.pdb > /var/tmp/scwrl_2142424282.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2142424282.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 318 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1926626888.pdb -s /var/tmp/to_scwrl_1926626888.seq -o /var/tmp/from_scwrl_1926626888.pdb > /var/tmp/scwrl_1926626888.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1926626888.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 T0376 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_262542126.pdb -s /var/tmp/to_scwrl_262542126.seq -o /var/tmp/from_scwrl_262542126.pdb > /var/tmp/scwrl_262542126.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_262542126.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 T0376 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_609502185.pdb -s /var/tmp/to_scwrl_609502185.seq -o /var/tmp/from_scwrl_609502185.pdb > /var/tmp/scwrl_609502185.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_609502185.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 T0376 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_251710799.pdb -s /var/tmp/to_scwrl_251710799.seq -o /var/tmp/from_scwrl_251710799.pdb > /var/tmp/scwrl_251710799.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_251710799.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 T0376 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1401981507.pdb -s /var/tmp/to_scwrl_1401981507.seq -o /var/tmp/from_scwrl_1401981507.pdb > /var/tmp/scwrl_1401981507.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1401981507.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 T0376 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_53169669.pdb -s /var/tmp/to_scwrl_53169669.seq -o /var/tmp/from_scwrl_53169669.pdb > /var/tmp/scwrl_53169669.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_53169669.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 289 ; scwrl -i /var/tmp/to_scwrl_1852557975.pdb -s /var/tmp/to_scwrl_1852557975.seq -o /var/tmp/from_scwrl_1852557975.pdb > /var/tmp/scwrl_1852557975.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1852557975.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS2.pdb.gz looking for model 1 # Found a chain break before 207 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_78772410.pdb -s /var/tmp/to_scwrl_78772410.seq -o /var/tmp/from_scwrl_78772410.pdb > /var/tmp/scwrl_78772410.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_78772410.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 136 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_808816400.pdb -s /var/tmp/to_scwrl_808816400.seq -o /var/tmp/from_scwrl_808816400.pdb > /var/tmp/scwrl_808816400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_808816400.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 289 ; scwrl -i /var/tmp/to_scwrl_412007234.pdb -s /var/tmp/to_scwrl_412007234.seq -o /var/tmp/from_scwrl_412007234.pdb > /var/tmp/scwrl_412007234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_412007234.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 289 ; scwrl -i /var/tmp/to_scwrl_514593409.pdb -s /var/tmp/to_scwrl_514593409.seq -o /var/tmp/from_scwrl_514593409.pdb > /var/tmp/scwrl_514593409.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_514593409.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 T0376 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_2101293197.pdb -s /var/tmp/to_scwrl_2101293197.seq -o /var/tmp/from_scwrl_2101293197.pdb > /var/tmp/scwrl_2101293197.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2101293197.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 T0376 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1611799580.pdb -s /var/tmp/to_scwrl_1611799580.seq -o /var/tmp/from_scwrl_1611799580.pdb > /var/tmp/scwrl_1611799580.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1611799580.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 T0376 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_256824947.pdb -s /var/tmp/to_scwrl_256824947.seq -o /var/tmp/from_scwrl_256824947.pdb > /var/tmp/scwrl_256824947.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_256824947.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 T0376 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1742265569.pdb -s /var/tmp/to_scwrl_1742265569.seq -o /var/tmp/from_scwrl_1742265569.pdb > /var/tmp/scwrl_1742265569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1742265569.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 T0376 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1710652710.pdb -s /var/tmp/to_scwrl_1710652710.seq -o /var/tmp/from_scwrl_1710652710.pdb > /var/tmp/scwrl_1710652710.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1710652710.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 T0376 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1349364522.pdb -s /var/tmp/to_scwrl_1349364522.seq -o /var/tmp/from_scwrl_1349364522.pdb > /var/tmp/scwrl_1349364522.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1349364522.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 T0376 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1795498420.pdb -s /var/tmp/to_scwrl_1795498420.seq -o /var/tmp/from_scwrl_1795498420.pdb > /var/tmp/scwrl_1795498420.log Error: can't open any of /var/tmp/from_scwrl_1795498420.pdb or /var/tmp/from_scwrl_1795498420_b.pdb or /var/tmp/from_scwrl_1795498420_a.pdb Error: no new SCWRL conformation added # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0376 can't currently be optimized by undertaker # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 289 ; scwrl -i /var/tmp/to_scwrl_1782078645.pdb -s /var/tmp/to_scwrl_1782078645.seq -o /var/tmp/from_scwrl_1782078645.pdb > /var/tmp/scwrl_1782078645.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1782078645.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 96.831 sec, elapsed time= 8582.706 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 539.488 real_cost = -87.538 shub_TS1 costs 513.356 real_cost = -78.088 panther2_TS1-scwrl costs 810.983 real_cost = 27.459 nFOLD_TS5-scwrl costs 1213.517 real_cost = 430.698 nFOLD_TS5 costs 26038.069 real_cost = 520.392 nFOLD_TS4-scwrl costs 820.345 real_cost = 170.058 nFOLD_TS4 costs 25031.636 real_cost = 284.953 nFOLD_TS3-scwrl costs 775.686 real_cost = 19.608 nFOLD_TS3 costs 20224.532 real_cost = 127.912 nFOLD_TS2-scwrl costs 764.746 real_cost = 39.935 nFOLD_TS2 costs 4047.543 real_cost = 143.933 nFOLD_TS1-scwrl costs 809.279 real_cost = 5.500 nFOLD_TS1 costs 31765.761 real_cost = 102.771 mGen-3D_TS1-scwrl costs 726.985 real_cost = 17.526 mGen-3D_TS1 costs 19957.997 real_cost = 134.701 keasar-server_TS5-scwrl costs 376.526 real_cost = -33.042 keasar-server_TS5 costs 379.952 real_cost = -20.989 keasar-server_TS4-scwrl costs 373.066 real_cost = -67.906 keasar-server_TS4 costs 375.466 real_cost = -67.524 keasar-server_TS3-scwrl costs 379.646 real_cost = -57.627 keasar-server_TS3 costs 382.884 real_cost = -54.741 keasar-server_TS2-scwrl costs 380.796 real_cost = -95.440 keasar-server_TS2 costs 377.818 real_cost = -93.751 keasar-server_TS1-scwrl costs 382.287 real_cost = -88.531 keasar-server_TS1 costs 380.984 real_cost = -86.958 karypis.srv_TS5-scwrl costs 839.129 real_cost = 293.020 karypis.srv_TS5 costs 830.022 real_cost = 292.062 karypis.srv_TS4-scwrl costs 476.649 real_cost = -57.782 karypis.srv_TS4 costs 467.977 real_cost = -59.007 karypis.srv_TS3-scwrl costs 533.536 real_cost = -53.693 karypis.srv_TS3 costs 514.754 real_cost = -58.057 karypis.srv_TS2-scwrl costs 521.879 real_cost = -32.467 karypis.srv_TS2 costs 510.865 real_cost = -35.332 karypis.srv_TS1-scwrl costs 559.394 real_cost = -47.429 karypis.srv_TS1 costs 547.294 real_cost = -49.804 karypis.srv.4_TS5-scwrl costs 570.868 real_cost = 302.257 karypis.srv.4_TS5 costs 570.868 real_cost = 302.257 karypis.srv.4_TS4-scwrl costs 574.079 real_cost = 300.860 karypis.srv.4_TS4 costs 573.259 real_cost = 300.871 karypis.srv.4_TS3-scwrl costs 578.990 real_cost = 265.263 karypis.srv.4_TS3 costs 579.652 real_cost = 266.596 karypis.srv.4_TS2-scwrl costs 570.335 real_cost = 303.862 karypis.srv.4_TS2 costs 570.358 real_cost = 303.019 karypis.srv.4_TS1-scwrl costs 550.166 real_cost = 279.529 karypis.srv.4_TS1 costs 549.419 real_cost = 278.822 karypis.srv.2_TS5-scwrl costs 405.857 real_cost = 47.728 karypis.srv.2_TS5 costs 408.910 real_cost = 47.509 karypis.srv.2_TS4-scwrl costs 409.685 real_cost = 50.706 karypis.srv.2_TS4 costs 409.401 real_cost = 49.723 karypis.srv.2_TS3-scwrl costs 447.903 real_cost = 119.649 karypis.srv.2_TS3 costs 447.903 real_cost = 119.649 karypis.srv.2_TS2-scwrl costs 459.846 real_cost = 115.137 karypis.srv.2_TS2 costs 459.846 real_cost = 115.137 karypis.srv.2_TS1-scwrl costs 648.547 real_cost = 79.249 karypis.srv.2_TS1 costs 665.179 real_cost = 76.284 forecast-s_AL5-scwrl costs 1246.269 real_cost = 380.301 forecast-s_AL5 costs 15532.172 real_cost = 494.578 forecast-s_AL4-scwrl costs 1511.924 real_cost = 422.324 forecast-s_AL4 costs 60079.589 real_cost = 504.501 forecast-s_AL3-scwrl costs 725.623 real_cost = -8.910 forecast-s_AL3 costs 22801.155 real_cost = 144.488 forecast-s_AL2-scwrl costs 685.210 real_cost = -5.361 forecast-s_AL2 costs 48358.828 real_cost = 175.581 forecast-s_AL1-scwrl costs 715.946 real_cost = 21.073 forecast-s_AL1 costs 22283.198 real_cost = 187.794 beautshotbase_TS1-scwrl costs 601.680 real_cost = -23.182 beautshotbase_TS1 costs 571.939 real_cost = -18.981 beautshot_TS1-scwrl costs 451.328 real_cost = -87.165 beautshot_TS1 costs 426.499 real_cost = -84.153 Zhang-Server_TS5-scwrl costs 371.316 real_cost = 11.665 Zhang-Server_TS5 costs 371.496 real_cost = 11.712 Zhang-Server_TS4-scwrl costs 364.070 real_cost = -121.372 Zhang-Server_TS4 costs 374.722 real_cost = -115.126 Zhang-Server_TS3-scwrl costs 380.881 real_cost = -118.640 Zhang-Server_TS3 costs 390.259 real_cost = -120.904 Zhang-Server_TS2-scwrl costs 367.982 real_cost = -115.925 Zhang-Server_TS2 costs 367.616 real_cost = -115.877 Zhang-Server_TS1-scwrl costs 377.127 real_cost = -124.931 Zhang-Server_TS1 costs 375.801 real_cost = -124.208 UNI-EID_sfst_AL5-scwrl costs 736.599 real_cost = 17.210 UNI-EID_sfst_AL5 costs 99283.762 real_cost = 180.432 UNI-EID_sfst_AL4-scwrl costs 724.615 real_cost = -19.905 UNI-EID_sfst_AL4 costs 230047.880 real_cost = 142.188 UNI-EID_sfst_AL3-scwrl costs 704.962 real_cost = -32.503 UNI-EID_sfst_AL3 costs 322496.724 real_cost = 133.662 UNI-EID_sfst_AL2-scwrl costs 719.194 real_cost = -20.054 UNI-EID_sfst_AL2 costs 119798.239 real_cost = 149.894 UNI-EID_sfst_AL1-scwrl costs 707.679 real_cost = -16.561 UNI-EID_sfst_AL1 costs 167189.065 real_cost = 153.201 UNI-EID_expm_TS1-scwrl costs 596.722 real_cost = -60.499 UNI-EID_expm_TS1 costs 25337.998 real_cost = 87.064 UNI-EID_bnmx_TS5-scwrl costs 731.891 real_cost = 6.846 UNI-EID_bnmx_TS5 costs 98453.819 real_cost = 173.210 UNI-EID_bnmx_TS4-scwrl costs 724.615 real_cost = -19.905 UNI-EID_bnmx_TS4 costs 230047.880 real_cost = 142.188 UNI-EID_bnmx_TS3-scwrl costs 677.287 real_cost = -44.494 UNI-EID_bnmx_TS3 costs 324393.840 real_cost = 128.042 UNI-EID_bnmx_TS2-scwrl costs 719.194 real_cost = -20.054 UNI-EID_bnmx_TS2 costs 119798.239 real_cost = 149.894 UNI-EID_bnmx_TS1-scwrl costs 688.580 real_cost = -12.301 UNI-EID_bnmx_TS1 costs 167277.056 real_cost = 161.210 SPARKS2_TS5-scwrl costs 372.440 real_cost = -107.892 SPARKS2_TS5 costs 373.275 real_cost = -99.317 SPARKS2_TS4-scwrl costs 366.815 real_cost = -100.121 SPARKS2_TS4 costs 369.787 real_cost = -95.545 SPARKS2_TS3-scwrl costs 373.575 real_cost = -89.790 SPARKS2_TS3 costs 380.590 real_cost = -85.273 SPARKS2_TS2-scwrl costs 360.220 real_cost = -105.633 SPARKS2_TS2 costs 368.487 real_cost = -101.176 SPARKS2_TS1-scwrl costs 383.427 real_cost = -113.482 SPARKS2_TS1 costs 375.414 real_cost = -110.687 SP4_TS5-scwrl costs 371.009 real_cost = -98.454 SP4_TS5 costs 377.793 real_cost = -87.207 SP4_TS4-scwrl costs 363.047 real_cost = -94.819 SP4_TS4 costs 365.841 real_cost = -89.248 SP4_TS3-scwrl costs 379.051 real_cost = -84.538 SP4_TS3 costs 379.252 real_cost = -78.221 SP4_TS2-scwrl costs 364.254 real_cost = -90.671 SP4_TS2 costs 370.777 real_cost = -86.170 SP4_TS1-scwrl costs 376.259 real_cost = -91.550 SP4_TS1 costs 374.895 real_cost = -88.676 SP3_TS5-scwrl costs 375.226 real_cost = -103.017 SP3_TS5 costs 372.729 real_cost = -98.801 SP3_TS4-scwrl costs 374.070 real_cost = -91.111 SP3_TS4 costs 378.191 real_cost = -85.972 SP3_TS3-scwrl costs 363.047 real_cost = -94.819 SP3_TS3 costs 365.841 real_cost = -89.248 SP3_TS2-scwrl costs 361.897 real_cost = -95.372 SP3_TS2 costs 366.843 real_cost = -94.082 SP3_TS1-scwrl costs 376.133 real_cost = -119.271 SP3_TS1 costs 372.420 real_cost = -111.325 SAM_T06_server_TS5-scwrl costs 846.488 real_cost = 172.128 SAM_T06_server_TS5 costs 723.371 real_cost = 125.444 SAM_T06_server_TS4-scwrl costs 935.190 real_cost = 202.230 SAM_T06_server_TS4 costs 782.695 real_cost = 148.171 SAM_T06_server_TS3-scwrl costs 1031.732 real_cost = 118.781 SAM_T06_server_TS3 costs 803.110 real_cost = 46.895 SAM_T06_server_TS2-scwrl costs 923.426 real_cost = 75.272 SAM_T06_server_TS2 costs 712.602 real_cost = 11.169 SAM_T06_server_TS1-scwrl costs 336.412 real_cost = 10.174 SAM_T06_server_TS1 costs 333.743 real_cost = 8.040 SAM-T99_AL5-scwrl costs 711.811 real_cost = -24.445 SAM-T99_AL5 costs 48865.020 real_cost = 139.034 SAM-T99_AL4-scwrl costs 709.779 real_cost = -21.445 SAM-T99_AL4 costs 38421.214 real_cost = 143.826 SAM-T99_AL3-scwrl costs 715.112 real_cost = -23.703 SAM-T99_AL3 costs 224379.602 real_cost = 144.443 SAM-T99_AL2-scwrl costs 713.256 real_cost = -25.279 SAM-T99_AL2 costs 185427.147 real_cost = 141.105 SAM-T99_AL1-scwrl costs 722.045 real_cost = -27.862 SAM-T99_AL1 costs 286912.810 real_cost = 139.854 SAM-T02_AL5-scwrl costs 689.059 real_cost = 104.138 SAM-T02_AL5 costs 33374.421 real_cost = 276.792 SAM-T02_AL4-scwrl costs 690.673 real_cost = 100.347 SAM-T02_AL4 costs 33219.790 real_cost = 274.438 SAM-T02_AL3-scwrl costs 699.505 real_cost = 82.625 SAM-T02_AL3 costs 340456.346 real_cost = 261.472 SAM-T02_AL2-scwrl costs 708.113 real_cost = 90.633 SAM-T02_AL2 costs 249762.265 real_cost = 265.367 SAM-T02_AL1-scwrl costs 662.957 real_cost = 89.266 SAM-T02_AL1 costs 23533.949 real_cost = 263.474 ROKKY_TS5-scwrl costs 383.137 real_cost = -93.615 ROKKY_TS5 costs 387.149 real_cost = -89.291 ROKKY_TS4-scwrl costs 384.439 real_cost = -82.992 ROKKY_TS4 costs 386.507 real_cost = -75.585 ROKKY_TS3-scwrl costs 378.837 real_cost = -87.973 ROKKY_TS3 costs 383.066 real_cost = -80.115 ROKKY_TS2-scwrl costs 388.162 real_cost = -43.994 ROKKY_TS2 costs 395.454 real_cost = -42.115 ROKKY_TS1-scwrl costs 386.396 real_cost = -68.536 ROKKY_TS1 costs 387.078 real_cost = -63.806 ROBETTA_TS5-scwrl costs 345.075 real_cost = -77.681 ROBETTA_TS5 costs 338.082 real_cost = -76.399 ROBETTA_TS4-scwrl costs 358.351 real_cost = -116.564 ROBETTA_TS4 costs 348.182 real_cost = -115.812 ROBETTA_TS3-scwrl costs 363.037 real_cost = -119.384 ROBETTA_TS3 costs 355.090 real_cost = -118.015 ROBETTA_TS2-scwrl costs 348.882 real_cost = -90.801 ROBETTA_TS2 costs 345.636 real_cost = -90.130 ROBETTA_TS1-scwrl costs 342.547 real_cost = -70.530 ROBETTA_TS1 costs 338.110 real_cost = -68.963 RAPTOR_TS5-scwrl costs 391.872 real_cost = -65.622 RAPTOR_TS4-scwrl costs 382.365 real_cost = -82.947 RAPTOR_TS4 costs 383.323 real_cost = -82.058 RAPTOR_TS3-scwrl costs 379.274 real_cost = -73.026 RAPTOR_TS3 costs 387.245 real_cost = -70.806 RAPTOR_TS2-scwrl costs 373.007 real_cost = -85.042 RAPTOR_TS2 costs 379.940 real_cost = -80.347 RAPTOR_TS1-scwrl costs 378.493 real_cost = -93.290 RAPTOR_TS1 costs 380.241 real_cost = -91.284 RAPTORESS_TS5-scwrl costs 372.240 real_cost = -60.839 RAPTORESS_TS5 costs 377.241 real_cost = -54.973 RAPTORESS_TS4-scwrl costs 364.885 real_cost = -77.589 RAPTORESS_TS4 costs 370.823 real_cost = -78.330 RAPTORESS_TS3-scwrl costs 360.441 real_cost = -75.399 RAPTORESS_TS3 costs 365.805 real_cost = -68.082 RAPTORESS_TS2-scwrl costs 360.628 real_cost = -88.192 RAPTORESS_TS2 costs 368.148 real_cost = -84.844 RAPTORESS_TS1-scwrl costs 367.298 real_cost = -84.595 RAPTORESS_TS1 costs 368.126 real_cost = -83.550 RAPTOR-ACE_TS5-scwrl costs 372.618 real_cost = -83.050 RAPTOR-ACE_TS5 costs 377.163 real_cost = -78.232 RAPTOR-ACE_TS4-scwrl costs 382.052 real_cost = -52.578 RAPTOR-ACE_TS4 costs 387.405 real_cost = -48.173 RAPTOR-ACE_TS3-scwrl costs 377.536 real_cost = -86.457 RAPTOR-ACE_TS3 costs 386.645 real_cost = -80.453 RAPTOR-ACE_TS2-scwrl costs 372.587 real_cost = -87.090 RAPTOR-ACE_TS2 costs 377.855 real_cost = -85.008 RAPTOR-ACE_TS1-scwrl costs 377.204 real_cost = -79.389 RAPTOR-ACE_TS1 costs 381.066 real_cost = -72.643 Pmodeller6_TS5-scwrl costs 342.547 real_cost = -70.530 Pmodeller6_TS5 costs 338.110 real_cost = -68.963 Pmodeller6_TS4-scwrl costs 521.466 real_cost = -71.382 Pmodeller6_TS4 costs 500.064 real_cost = -74.720 Pmodeller6_TS3-scwrl costs 407.696 real_cost = -131.069 Pmodeller6_TS3 costs 393.945 real_cost = -132.743 Pmodeller6_TS2-scwrl costs 358.351 real_cost = -116.564 Pmodeller6_TS2 costs 348.182 real_cost = -115.812 Pmodeller6_TS1-scwrl costs 1479.402 real_cost = 221.750 Pmodeller6_TS1 costs 1464.083 real_cost = 216.629 Phyre-2_TS5-scwrl costs 375.807 real_cost = -82.521 Phyre-2_TS5 costs 394.291 real_cost = -82.428 Phyre-2_TS4-scwrl costs 363.181 real_cost = -86.776 Phyre-2_TS4 costs 385.012 real_cost = -87.314 Phyre-2_TS3-scwrl costs 364.101 real_cost = -104.561 Phyre-2_TS3 costs 382.182 real_cost = -105.121 Phyre-2_TS2-scwrl costs 369.939 real_cost = -82.442 Phyre-2_TS2 costs 387.689 real_cost = -82.415 Phyre-2_TS1-scwrl costs 374.643 real_cost = -92.049 Phyre-2_TS1 costs 391.999 real_cost = -92.183 Phyre-1_TS1-scwrl costs 588.168 real_cost = -46.705 Phyre-1_TS1 costs 564.769 real_cost = -54.140 Pcons6_TS5-scwrl costs 575.539 real_cost = -78.020 Pcons6_TS5 costs 556.520 real_cost = -81.926 Pcons6_TS4-scwrl costs 540.507 real_cost = -63.349 Pcons6_TS3-scwrl costs 527.177 real_cost = -88.538 Pcons6_TS3 costs 510.111 real_cost = -93.851 Pcons6_TS2-scwrl costs 558.761 real_cost = -90.651 Pcons6_TS2 costs 539.034 real_cost = -95.669 Pcons6_TS1-scwrl costs 527.353 real_cost = -91.216 Pcons6_TS1 costs 515.447 real_cost = -93.568 PROTINFO_TS5-scwrl costs 383.155 real_cost = -71.194 PROTINFO_TS5 costs 385.069 real_cost = -69.088 PROTINFO_TS4-scwrl costs 369.326 real_cost = -80.159 PROTINFO_TS4 costs 374.194 real_cost = -83.242 PROTINFO_TS3-scwrl costs 381.225 real_cost = -65.242 PROTINFO_TS3 costs 383.057 real_cost = -60.360 PROTINFO_TS2-scwrl costs 376.382 real_cost = -84.977 PROTINFO_TS2 costs 376.770 real_cost = -79.609 PROTINFO_TS1-scwrl costs 524.805 real_cost = -57.992 PROTINFO_TS1 costs 516.762 real_cost = -49.444 PROTINFO-AB_TS5-scwrl costs 382.301 real_cost = -53.310 PROTINFO-AB_TS5 costs 388.013 real_cost = -44.446 PROTINFO-AB_TS4-scwrl costs 381.865 real_cost = -60.339 PROTINFO-AB_TS4 costs 387.120 real_cost = -47.627 PROTINFO-AB_TS3-scwrl costs 379.140 real_cost = -56.778 PROTINFO-AB_TS3 costs 386.516 real_cost = -48.938 PROTINFO-AB_TS2-scwrl costs 386.248 real_cost = -69.496 PROTINFO-AB_TS2 costs 392.193 real_cost = -74.831 PROTINFO-AB_TS1-scwrl costs 390.785 real_cost = -60.763 NN_PUT_lab_TS1-scwrl costs 383.427 real_cost = -113.482 NN_PUT_lab_TS1 costs 375.414 real_cost = -110.687 MetaTasser_TS5-scwrl costs 424.679 real_cost = -111.891 MetaTasser_TS5 costs 456.254 real_cost = -115.679 MetaTasser_TS4-scwrl costs 426.434 real_cost = -120.326 MetaTasser_TS4 costs 459.665 real_cost = -116.417 MetaTasser_TS3-scwrl costs 439.421 real_cost = -88.079 MetaTasser_TS3 costs 465.350 real_cost = -86.291 MetaTasser_TS2-scwrl costs 420.331 real_cost = -114.141 MetaTasser_TS2 costs 449.170 real_cost = -113.171 MetaTasser_TS1-scwrl costs 422.839 real_cost = -125.247 MetaTasser_TS1 costs 449.487 real_cost = -120.818 Ma-OPUS-server_TS5-scwrl costs 372.695 real_cost = -84.494 Ma-OPUS-server_TS5 costs 379.488 real_cost = -75.857 Ma-OPUS-server_TS4-scwrl costs 376.187 real_cost = -107.795 Ma-OPUS-server_TS4 costs 379.109 real_cost = -102.656 Ma-OPUS-server_TS3-scwrl costs 408.166 real_cost = -86.610 Ma-OPUS-server_TS3 costs 405.567 real_cost = -84.005 Ma-OPUS-server_TS2-scwrl costs 385.704 real_cost = -80.203 Ma-OPUS-server_TS2 costs 385.963 real_cost = -76.868 Ma-OPUS-server_TS1-scwrl costs 389.232 real_cost = -84.316 Ma-OPUS-server_TS1 costs 388.299 real_cost = -84.509 Ma-OPUS-server2_TS5-scwrl costs 367.553 real_cost = -88.988 Ma-OPUS-server2_TS5 costs 374.932 real_cost = -82.662 Ma-OPUS-server2_TS4-scwrl costs 382.091 real_cost = -107.920 Ma-OPUS-server2_TS4 costs 379.892 real_cost = -101.713 Ma-OPUS-server2_TS3-scwrl costs 376.187 real_cost = -107.795 Ma-OPUS-server2_TS3 costs 379.109 real_cost = -102.656 Ma-OPUS-server2_TS2-scwrl costs 389.232 real_cost = -84.316 Ma-OPUS-server2_TS2 costs 388.299 real_cost = -84.509 Ma-OPUS-server2_TS1-scwrl costs 375.325 real_cost = -69.349 Ma-OPUS-server2_TS1 costs 378.275 real_cost = -63.072 LOOPP_TS5-scwrl costs 586.947 real_cost = -32.420 LOOPP_TS5 costs 569.592 real_cost = -31.343 LOOPP_TS4-scwrl costs 556.665 real_cost = -46.368 LOOPP_TS4 costs 534.893 real_cost = -52.609 LOOPP_TS3-scwrl costs 550.300 real_cost = -45.422 LOOPP_TS3 costs 537.583 real_cost = -42.302 LOOPP_TS2-scwrl costs 575.887 real_cost = -61.270 LOOPP_TS2 costs 565.861 real_cost = -60.855 LOOPP_TS1-scwrl costs 572.992 real_cost = -75.986 LOOPP_TS1 costs 553.634 real_cost = -75.580 Huber-Torda-Server_TS5-scwrl costs 863.657 real_cost = 103.197 Huber-Torda-Server_TS5 costs 23641.676 real_cost = 184.584 Huber-Torda-Server_TS4-scwrl costs 780.623 real_cost = 34.708 Huber-Torda-Server_TS4 costs 46696.863 real_cost = 122.509 Huber-Torda-Server_TS3-scwrl costs 767.690 real_cost = 9.487 Huber-Torda-Server_TS3 costs 23713.453 real_cost = 117.098 Huber-Torda-Server_TS2-scwrl costs 839.378 real_cost = 66.057 Huber-Torda-Server_TS2 costs 14974.641 real_cost = 149.845 Huber-Torda-Server_TS1-scwrl costs 738.050 real_cost = 20.425 Huber-Torda-Server_TS1 costs 4230.156 real_cost = 115.144 HHpred3_TS1-scwrl costs 371.211 real_cost = -103.369 HHpred3_TS1 costs 378.279 real_cost = -104.038 HHpred2_TS1-scwrl costs 369.394 real_cost = -108.157 HHpred2_TS1 costs 374.518 real_cost = -104.967 HHpred1_TS1-scwrl costs 367.122 real_cost = -101.069 HHpred1_TS1 costs 378.716 real_cost = -95.364 GeneSilicoMetaServer_TS5-scwrl costs 520.567 real_cost = -15.448 GeneSilicoMetaServer_TS5 costs 516.513 real_cost = -11.742 GeneSilicoMetaServer_TS4-scwrl costs 555.141 real_cost = -2.656 GeneSilicoMetaServer_TS4 costs 537.161 real_cost = 0.849 GeneSilicoMetaServer_TS3-scwrl costs 548.332 real_cost = -59.881 GeneSilicoMetaServer_TS3 costs 542.683 real_cost = -54.718 GeneSilicoMetaServer_TS1-scwrl costs 543.500 real_cost = -43.426 GeneSilicoMetaServer_TS1 costs 538.781 real_cost = -36.888 Frankenstein_TS5-scwrl costs 550.729 real_cost = 288.057 Frankenstein_TS5 costs 544.265 real_cost = 290.197 Frankenstein_TS4-scwrl costs 580.937 real_cost = 288.352 Frankenstein_TS4 costs 564.378 real_cost = 291.705 Frankenstein_TS3-scwrl costs 402.674 real_cost = 61.750 Frankenstein_TS3 costs 409.036 real_cost = 64.241 Frankenstein_TS2-scwrl costs 403.244 real_cost = -21.516 Frankenstein_TS2 costs 393.136 real_cost = -19.699 Frankenstein_TS1-scwrl costs 397.990 real_cost = -20.620 Frankenstein_TS1 costs 402.659 real_cost = -11.078 FUNCTION_TS5-scwrl costs 404.686 real_cost = -95.688 FUNCTION_TS5 costs 398.416 real_cost = -97.415 FUNCTION_TS4-scwrl costs 397.822 real_cost = -98.240 FUNCTION_TS4 costs 403.360 real_cost = -98.552 FUNCTION_TS3-scwrl costs 391.029 real_cost = -97.436 FUNCTION_TS3 costs 397.720 real_cost = -89.600 FUNCTION_TS2-scwrl costs 393.905 real_cost = -94.269 FUNCTION_TS2 costs 403.280 real_cost = -84.948 FUNCTION_TS1-scwrl costs 395.173 real_cost = -86.385 FUNCTION_TS1 costs 402.918 real_cost = -79.731 FUGUE_AL5-scwrl costs 771.979 real_cost = 336.361 FUGUE_AL5 costs 37133.751 real_cost = 523.259 FUGUE_AL4-scwrl costs 1105.722 real_cost = 411.447 FUGUE_AL4 costs 22041.881 real_cost = 551.417 FUGUE_AL3-scwrl costs 1290.416 real_cost = 443.573 FUGUE_AL3 costs 43968.909 real_cost = 568.248 FUGUE_AL2-scwrl costs 512.971 real_cost = 290.888 FUGUE_AL2 costs 49794.590 real_cost = 503.556 FUGUE_AL1-scwrl costs 686.235 real_cost = -31.500 FUGUE_AL1 costs 238217.484 real_cost = 140.365 FUGMOD_TS5-scwrl costs 455.669 real_cost = 265.721 FUGMOD_TS5 costs 458.329 real_cost = 268.734 FUGMOD_TS4-scwrl costs 661.646 real_cost = 285.569 FUGMOD_TS4 costs 644.851 real_cost = 281.638 FUGMOD_TS3-scwrl costs 1203.144 real_cost = 415.818 FUGMOD_TS3 costs 1191.507 real_cost = 417.598 FUGMOD_TS2-scwrl costs 474.696 real_cost = 285.173 FUGMOD_TS2 costs 467.124 real_cost = 285.657 FUGMOD_TS1-scwrl costs 537.007 real_cost = -80.048 FUGMOD_TS1 costs 517.279 real_cost = -78.193 FPSOLVER-SERVER_TS5-scwrl costs 510.385 real_cost = 339.779 FPSOLVER-SERVER_TS5 costs 510.204 real_cost = 343.724 FPSOLVER-SERVER_TS4-scwrl costs 512.681 real_cost = 347.637 FPSOLVER-SERVER_TS4 costs 511.870 real_cost = 350.548 FPSOLVER-SERVER_TS3-scwrl costs 510.141 real_cost = 363.508 FPSOLVER-SERVER_TS3 costs 511.095 real_cost = 365.065 FPSOLVER-SERVER_TS2-scwrl costs 500.409 real_cost = 350.683 FPSOLVER-SERVER_TS2 costs 500.848 real_cost = 347.579 FPSOLVER-SERVER_TS1-scwrl costs 505.826 real_cost = 334.785 FPSOLVER-SERVER_TS1 costs 505.942 real_cost = 339.884 FORTE2_AL5-scwrl costs 684.220 real_cost = 294.982 FORTE2_AL5 costs 110927.125 real_cost = 496.791 FORTE2_AL4-scwrl costs 651.115 real_cost = -35.146 FORTE2_AL4 costs 165287.128 real_cost = 142.724 FORTE2_AL3-scwrl costs 710.516 real_cost = -27.847 FORTE2_AL3 costs 22765.865 real_cost = 130.683 FORTE2_AL2-scwrl costs 719.842 real_cost = 4.494 FORTE2_AL2 costs 21160.903 real_cost = 164.242 FORTE2_AL1-scwrl costs 636.033 real_cost = -47.676 FORTE2_AL1 costs 48694.327 real_cost = 137.079 FORTE1_AL5-scwrl costs 818.489 real_cost = 341.986 FORTE1_AL5 costs 43613.527 real_cost = 529.088 FORTE1_AL4-scwrl costs 682.028 real_cost = -32.437 FORTE1_AL4 costs 22696.126 real_cost = 134.830 FORTE1_AL3-scwrl costs 721.845 real_cost = 7.022 FORTE1_AL3 costs 21173.255 real_cost = 169.122 FORTE1_AL2-scwrl costs 642.452 real_cost = -37.780 FORTE1_AL2 costs 164627.301 real_cost = 143.089 FORTE1_AL1-scwrl costs 635.603 real_cost = -55.137 FORTE1_AL1 costs 48656.172 real_cost = 134.706 FOLDpro_TS5-scwrl costs 369.037 real_cost = -77.882 FOLDpro_TS5 costs 376.039 real_cost = -72.582 FOLDpro_TS4-scwrl costs 376.530 real_cost = -71.090 FOLDpro_TS4 costs 382.345 real_cost = -69.996 FOLDpro_TS3-scwrl costs 372.990 real_cost = -92.596 FOLDpro_TS3 costs 381.503 real_cost = -85.064 FOLDpro_TS2-scwrl costs 382.070 real_cost = -84.095 FOLDpro_TS2 costs 385.658 real_cost = -80.800 FOLDpro_TS1-scwrl costs 369.226 real_cost = -80.248 FOLDpro_TS1 costs 375.432 real_cost = -76.135 FAMS_TS5-scwrl costs 545.014 real_cost = -52.043 FAMS_TS5 costs 521.067 real_cost = -51.227 FAMS_TS4-scwrl costs 404.686 real_cost = -95.688 FAMS_TS4 costs 398.416 real_cost = -97.415 FAMS_TS3-scwrl costs 405.125 real_cost = -97.364 FAMS_TS3 costs 394.368 real_cost = -97.843 FAMS_TS2-scwrl costs 395.125 real_cost = -102.502 FAMS_TS2 costs 388.947 real_cost = -104.745 FAMS_TS1-scwrl costs 389.983 real_cost = -76.886 FAMS_TS1 costs 394.197 real_cost = -70.605 FAMSD_TS5-scwrl costs 582.266 real_cost = -40.550 FAMSD_TS5 costs 547.788 real_cost = -35.358 FAMSD_TS4-scwrl costs 612.826 real_cost = -22.108 FAMSD_TS4 costs 589.271 real_cost = -20.545 FAMSD_TS3-scwrl costs 508.846 real_cost = -66.418 FAMSD_TS3 costs 499.400 real_cost = -64.819 FAMSD_TS2-scwrl costs 549.039 real_cost = -33.470 FAMSD_TS2 costs 514.146 real_cost = -35.552 FAMSD_TS1-scwrl costs 421.298 real_cost = -51.298 FAMSD_TS1 costs 416.604 real_cost = -44.346 Distill_TS5-scwrl costs 3456.889 real_cost = 581.502 Distill_TS4-scwrl costs 3449.899 real_cost = 578.774 Distill_TS3-scwrl costs 3455.615 real_cost = 573.965 Distill_TS2-scwrl costs 3442.942 real_cost = 581.007 Distill_TS1-scwrl costs 3442.217 real_cost = 572.490 CaspIta-FOX_TS5-scwrl costs 605.109 real_cost = -16.381 CaspIta-FOX_TS5 costs 565.475 real_cost = -17.575 CaspIta-FOX_TS4-scwrl costs 524.876 real_cost = -54.674 CaspIta-FOX_TS4 costs 511.584 real_cost = -58.391 CaspIta-FOX_TS3-scwrl costs 481.273 real_cost = -74.021 CaspIta-FOX_TS3 costs 466.245 real_cost = -73.050 CaspIta-FOX_TS2-scwrl costs 675.009 real_cost = 1.598 CaspIta-FOX_TS2 costs 604.072 real_cost = -1.313 CaspIta-FOX_TS1-scwrl costs 571.490 real_cost = -50.939 CaspIta-FOX_TS1 costs 550.024 real_cost = -53.288 CPHmodels_TS1-scwrl costs 963.158 real_cost = 129.319 CPHmodels_TS1 costs 951.266 real_cost = 129.367 CIRCLE_TS5-scwrl costs 545.014 real_cost = -52.043 CIRCLE_TS5 costs 521.067 real_cost = -51.227 CIRCLE_TS4-scwrl costs 393.131 real_cost = -98.588 CIRCLE_TS4 costs 391.820 real_cost = -96.989 CIRCLE_TS3-scwrl costs 534.493 real_cost = -40.126 CIRCLE_TS3 costs 520.498 real_cost = -38.682 CIRCLE_TS2-scwrl costs 405.125 real_cost = -97.364 CIRCLE_TS2 costs 394.368 real_cost = -97.843 CIRCLE_TS1-scwrl costs 395.125 real_cost = -102.502 CIRCLE_TS1 costs 388.947 real_cost = -104.745 Bilab-ENABLE_TS5-scwrl costs 385.978 real_cost = -75.640 Bilab-ENABLE_TS5 costs 384.160 real_cost = -75.684 Bilab-ENABLE_TS4-scwrl costs 384.305 real_cost = -52.474 Bilab-ENABLE_TS4 costs 383.890 real_cost = -52.610 Bilab-ENABLE_TS3-scwrl costs 375.357 real_cost = -58.425 Bilab-ENABLE_TS3 costs 374.922 real_cost = -58.573 Bilab-ENABLE_TS2-scwrl costs 384.907 real_cost = -72.708 Bilab-ENABLE_TS2 costs 384.642 real_cost = -72.312 Bilab-ENABLE_TS1-scwrl costs 386.057 real_cost = -84.478 Bilab-ENABLE_TS1 costs 384.065 real_cost = -83.438 BayesHH_TS1-scwrl costs 401.149 real_cost = -120.128 BayesHH_TS1 costs 400.517 real_cost = -116.567 3Dpro_TS5-scwrl costs 391.295 real_cost = -29.579 3Dpro_TS5 costs 394.909 real_cost = -19.768 3Dpro_TS4-scwrl costs 397.146 real_cost = -19.738 3Dpro_TS3-scwrl costs 391.986 real_cost = -20.069 3Dpro_TS3 costs 396.042 real_cost = -12.351 3Dpro_TS2-scwrl costs 376.418 real_cost = -77.146 3Dpro_TS2 costs 382.644 real_cost = -76.469 3Dpro_TS1-scwrl costs 372.028 real_cost = -79.895 3Dpro_TS1 costs 376.345 real_cost = -79.582 3D-JIGSAW_TS5-scwrl costs 636.267 real_cost = -10.216 3D-JIGSAW_TS5 costs 609.774 real_cost = -10.720 3D-JIGSAW_TS4-scwrl costs 645.848 real_cost = -14.559 3D-JIGSAW_TS4 costs 616.306 real_cost = -17.517 3D-JIGSAW_TS3-scwrl costs 639.534 real_cost = -4.219 3D-JIGSAW_TS3 costs 609.326 real_cost = -4.472 3D-JIGSAW_TS2-scwrl costs 661.584 real_cost = -7.166 3D-JIGSAW_TS2 costs 625.879 real_cost = -10.372 3D-JIGSAW_TS1-scwrl costs 611.484 real_cost = -28.973 3D-JIGSAW_TS1 costs 589.082 real_cost = -27.167 3D-JIGSAW_RECOM_TS5-scwrl costs 626.177 real_cost = -19.612 3D-JIGSAW_RECOM_TS5 costs 597.219 real_cost = -17.684 3D-JIGSAW_RECOM_TS4-scwrl costs 628.305 real_cost = -16.996 3D-JIGSAW_RECOM_TS4 costs 595.460 real_cost = -19.298 3D-JIGSAW_RECOM_TS3-scwrl costs 624.740 real_cost = -19.419 3D-JIGSAW_RECOM_TS3 costs 587.758 real_cost = -24.019 3D-JIGSAW_RECOM_TS2-scwrl costs 564.293 real_cost = -40.012 3D-JIGSAW_RECOM_TS2 costs 541.775 real_cost = -45.100 3D-JIGSAW_RECOM_TS1-scwrl costs 588.662 real_cost = -28.909 3D-JIGSAW_RECOM_TS1 costs 574.754 real_cost = -29.001 3D-JIGSAW_POPULUS_TS5-scwrl costs 577.928 real_cost = -10.710 3D-JIGSAW_POPULUS_TS5 costs 539.890 real_cost = -19.742 3D-JIGSAW_POPULUS_TS4-scwrl costs 576.422 real_cost = -28.378 3D-JIGSAW_POPULUS_TS4 costs 538.668 real_cost = -37.621 3D-JIGSAW_POPULUS_TS3-scwrl costs 562.691 real_cost = -19.153 3D-JIGSAW_POPULUS_TS3 costs 543.492 real_cost = -23.920 3D-JIGSAW_POPULUS_TS2-scwrl costs 564.292 real_cost = -27.613 3D-JIGSAW_POPULUS_TS2 costs 544.568 real_cost = -32.253 3D-JIGSAW_POPULUS_TS1-scwrl costs 563.712 real_cost = -9.531 3D-JIGSAW_POPULUS_TS1 costs 543.871 real_cost = -14.081 T0376.try9-opt2.repack-nonPC.pdb.gz costs 350.567 real_cost = 83.743 T0376.try9-opt2.pdb.gz costs 350.023 real_cost = 85.864 T0376.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 361.614 real_cost = 84.211 T0376.try9-opt2.gromacs0.pdb.gz costs 360.443 real_cost = 85.533 T0376.try9-opt1.pdb.gz costs 352.848 real_cost = 84.161 T0376.try9-opt1-scwrl.pdb.gz costs 357.107 real_cost = 81.014 T0376.try8-opt2.repack-nonPC.pdb.gz costs 332.937 real_cost = -4.140 T0376.try8-opt2.pdb.gz costs 333.349 real_cost = -2.719 T0376.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 341.424 real_cost = -4.463 T0376.try8-opt2.gromacs0.pdb.gz costs 341.532 real_cost = -2.581 T0376.try8-opt1.pdb.gz costs 336.730 real_cost = -1.759 T0376.try8-opt1-scwrl.pdb.gz costs 338.521 real_cost = -4.175 T0376.try7-opt2.repack-nonPC.pdb.gz costs 361.237 real_cost = 34.643 T0376.try7-opt2.pdb.gz costs 359.354 real_cost = 30.880 T0376.try7-opt2.gromacs0.repack-nonPC.pdb.gz costs 368.430 real_cost = 31.910 T0376.try7-opt2.gromacs0.pdb.gz costs 366.807 real_cost = 33.089 T0376.try7-opt1.pdb.gz costs 368.548 real_cost = 31.059 T0376.try7-opt1-scwrl.pdb.gz costs 368.173 real_cost = 30.391 T0376.try6-opt2.repack-nonPC.pdb.gz costs 353.729 real_cost = 82.395 T0376.try6-opt2.pdb.gz costs 353.289 real_cost = 84.183 T0376.try6-opt2.gromacs0.repack-nonPC.pdb.gz costs 364.526 real_cost = 80.598 T0376.try6-opt2.gromacs0.pdb.gz costs 364.233 real_cost = 82.411 T0376.try6-opt1.pdb.gz costs 356.524 real_cost = 85.630 T0376.try6-opt1-scwrl.pdb.gz costs 359.559 real_cost = 84.794 T0376.try5-opt2.repack-nonPC.pdb.gz costs 333.189 real_cost = -2.859 T0376.try5-opt2.pdb.gz costs 331.522 real_cost = -4.736 T0376.try5-opt2.gromacs0.repack-nonPC.pdb.gz costs 342.170 real_cost = -4.130 T0376.try5-opt2.gromacs0.pdb.gz costs 341.957 real_cost = -4.974 T0376.try5-opt1.pdb.gz costs 334.890 real_cost = -2.339 T0376.try5-opt1-scwrl.pdb.gz costs 337.222 real_cost = -4.409 T0376.try4-opt2.repack-nonPC.pdb.gz costs 358.972 real_cost = 87.313 T0376.try4-opt2.pdb.gz costs 359.352 real_cost = 88.492 T0376.try4-opt2.gromacs0.repack-nonPC.pdb.gz costs 367.281 real_cost = 83.402 T0376.try4-opt2.gromacs0.pdb.gz costs 368.400 real_cost = 84.664 T0376.try4-opt1.pdb.gz costs 367.798 real_cost = 83.366 T0376.try4-opt1-scwrl.pdb.gz costs 367.659 real_cost = 80.984 T0376.try3-opt2.repack-nonPC.pdb.gz costs 330.984 real_cost = 0.327 T0376.try3-opt2.pdb.gz costs 327.028 real_cost = 0.828 T0376.try3-opt2.gromacs0.repack-nonPC.pdb.gz costs 342.947 real_cost = -1.938 T0376.try3-opt2.gromacs0.pdb.gz costs 341.080 real_cost = -1.493 T0376.try3-opt1.pdb.gz costs 330.886 real_cost = -1.055 T0376.try3-opt1-scwrl.pdb.gz costs 334.058 real_cost = -2.723 T0376.try2-opt2.repack-nonPC.pdb.gz costs 338.581 real_cost = 4.976 T0376.try2-opt2.pdb.gz costs 337.458 real_cost = 5.083 T0376.try2-opt2.gromacs0.repack-nonPC.pdb.gz costs 350.337 real_cost = 2.510 T0376.try2-opt2.gromacs0.pdb.gz costs 350.003 real_cost = 1.662 T0376.try2-opt1.pdb.gz costs 344.632 real_cost = 3.447 T0376.try2-opt1-scwrl.pdb.gz costs 348.374 real_cost = 3.088 T0376.try13-opt2.repack-nonPC.pdb.gz costs 325.217 real_cost = -76.504 T0376.try13-opt2.pdb.gz costs 322.980 real_cost = -77.068 T0376.try13-opt2.gromacs0.repack-nonPC.pdb.gz costs 335.073 real_cost = -79.382 T0376.try13-opt2.gromacs0.pdb.gz costs 334.015 real_cost = -78.075 T0376.try13-opt1.pdb.gz costs 328.718 real_cost = -76.863 T0376.try13-opt1-scwrl.pdb.gz costs 334.617 real_cost = -77.391 T0376.try12-opt2.repack-nonPC.pdb.gz costs 333.120 real_cost = 9.011 T0376.try12-opt2.pdb.gz costs 330.538 real_cost = 6.991 T0376.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 342.773 real_cost = 4.831 T0376.try12-opt2.gromacs0.pdb.gz costs 340.881 real_cost = 6.124 T0376.try12-opt1.pdb.gz costs 332.936 real_cost = 7.055 T0376.try12-opt1-scwrl.pdb.gz costs 337.505 real_cost = 8.163 T0376.try11-opt2.repack-nonPC.pdb.gz costs 357.449 real_cost = 31.255 T0376.try11-opt2.pdb.gz costs 353.956 real_cost = 31.405 T0376.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 367.041 real_cost = 32.724 T0376.try11-opt2.gromacs0.pdb.gz costs 365.576 real_cost = 34.928 T0376.try11-opt1.pdb.gz costs 356.346 real_cost = 30.426 T0376.try11-opt1-scwrl.pdb.gz costs 359.098 real_cost = 29.532 T0376.try10-opt2.repack-nonPC.pdb.gz costs 334.862 real_cost = 3.386 T0376.try10-opt2.pdb.gz costs 333.162 real_cost = 3.578 T0376.try10-opt2.gromacs0.repack-nonPC.pdb.gz costs 345.616 real_cost = 0.559 T0376.try10-opt2.gromacs0.pdb.gz costs 346.053 real_cost = 0.285 T0376.try10-opt1.pdb.gz costs 335.815 real_cost = 4.606 T0376.try10-opt1-scwrl.pdb.gz costs 339.638 real_cost = 3.158 T0376.try1-opt2.repack-nonPC.pdb.gz costs 334.324 real_cost = -2.716 T0376.try1-opt2.pdb.gz costs 332.578 real_cost = -1.905 T0376.try1-opt2.gromacs0.repack-nonPC.pdb.gz costs 346.781 real_cost = -3.196 T0376.try1-opt2.gromacs0.pdb.gz costs 345.560 real_cost = -2.665 T0376.try1-opt1.pdb.gz costs 340.473 real_cost = -1.115 T0376.try1-opt1-scwrl.pdb.gz costs 340.637 real_cost = -2.083 ../model5.ts-submitted costs 341.375 real_cost = -4.290 ../model4.ts-submitted costs 359.376 real_cost = 30.810 ../model3.ts-submitted costs 330.560 real_cost = 6.847 ../model2.ts-submitted costs 323.001 real_cost = -77.026 ../model1.ts-submitted costs 327.058 real_cost = 0.814 align5 costs 2070.640 real_cost = 116.957 align4 costs 2369.176 real_cost = 115.670 align3 costs 2512.313 real_cost = 137.198 align2 costs 3589.109 real_cost = 34.788 align1 costs 3119.603 real_cost = 3.717 T0376.try1-opt2.pdb costs 332.578 real_cost = -1.904 model5-scwrl costs 342.998 real_cost = -6.043 model5.ts-submitted costs 341.375 real_cost = -4.290 model4-scwrl costs 361.658 real_cost = 30.895 model4.ts-submitted costs 359.376 real_cost = 30.810 model3-scwrl costs 334.957 real_cost = 6.455 model3.ts-submitted costs 330.560 real_cost = 6.847 model2-scwrl costs 326.902 real_cost = -78.419 model2.ts-submitted costs 323.001 real_cost = -77.026 model1-scwrl costs 330.716 real_cost = -2.749 model1.ts-submitted costs 327.058 real_cost = 0.823 2hmcA costs 389.885 real_cost = -880.600 # command:CPU_time= 3412.683 sec, elapsed time= 13560.086 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/T0376'