make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0381' 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/T0381.} ;\ 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/T0381/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2ia2A/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174265559 # 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= 6.12207 sec, elapsed time= 12.4157 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= 6.20006 sec, elapsed time= 12.5998 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0381 numbered 1 through 265 Created new target T0381 from T0381.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0381 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 T0381.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 T0381.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 T0381.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= 9.34758 sec, elapsed time= 19.2367 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 237 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -54.7 # GDT_score(maxd=8,maxw=2.9)= -57.0357 # GDT_score(maxd=8,maxw=3.2)= -54.519 # GDT_score(maxd=8,maxw=3.5)= -51.8738 # GDT_score(maxd=10,maxw=3.8)= -53.7808 # GDT_score(maxd=10,maxw=4)= -52.0381 # GDT_score(maxd=10,maxw=4.2)= -50.2886 # GDT_score(maxd=12,maxw=4.3)= -53.4763 # GDT_score(maxd=12,maxw=4.5)= -51.7549 # GDT_score(maxd=12,maxw=4.7)= -50.0852 # GDT_score(maxd=14,maxw=5.2)= -49.6599 # GDT_score(maxd=14,maxw=5.5)= -47.336 # 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 35.415 38.607 21.929 1.00 0.00 ATOM 2 CA MET A 1 34.712 37.522 21.217 1.00 0.00 ATOM 3 CB MET A 1 35.569 37.006 20.064 1.00 0.00 ATOM 4 CG MET A 1 35.934 38.060 19.027 1.00 0.00 ATOM 5 SD MET A 1 37.096 37.450 17.793 1.00 0.00 ATOM 6 CE MET A 1 37.436 38.950 16.877 1.00 0.00 ATOM 7 O MET A 1 35.181 35.899 22.864 1.00 0.00 ATOM 8 C MET A 1 34.342 36.358 22.137 1.00 0.00 ATOM 9 N THR A 2 33.158 35.765 22.086 1.00 0.00 ATOM 10 CA THR A 2 32.920 34.595 22.969 1.00 0.00 ATOM 11 CB THR A 2 31.515 34.003 22.757 1.00 0.00 ATOM 12 CG2 THR A 2 31.313 32.779 23.637 1.00 0.00 ATOM 13 OG1 THR A 2 30.525 34.988 23.081 1.00 0.00 ATOM 14 O THR A 2 34.594 33.005 23.641 1.00 0.00 ATOM 15 C THR A 2 33.984 33.520 22.704 1.00 0.00 ATOM 16 N ALA A 3 34.277 33.349 21.426 1.00 0.00 ATOM 17 CA ALA A 3 35.268 32.358 20.989 1.00 0.00 ATOM 18 CB ALA A 3 35.248 32.169 19.478 1.00 0.00 ATOM 19 O ALA A 3 37.440 31.789 21.933 1.00 0.00 ATOM 20 C ALA A 3 36.687 32.651 21.482 1.00 0.00 ATOM 21 N THR A 4 37.020 33.932 21.454 1.00 0.00 ATOM 22 CA THR A 4 38.331 34.396 21.922 1.00 0.00 ATOM 23 CB THR A 4 39.121 35.076 20.793 1.00 0.00 ATOM 24 CG2 THR A 4 40.503 35.505 21.261 1.00 0.00 ATOM 25 OG1 THR A 4 39.262 34.199 19.677 1.00 0.00 ATOM 26 O THR A 4 38.820 35.095 24.166 1.00 0.00 ATOM 27 C THR A 4 38.228 35.331 23.125 1.00 0.00 ATOM 28 N GLU A 5 37.631 36.482 22.869 1.00 0.00 ATOM 29 CA GLU A 5 37.567 37.514 23.916 1.00 0.00 ATOM 30 CB GLU A 5 37.992 38.880 23.188 1.00 0.00 ATOM 31 CG GLU A 5 39.312 38.849 22.412 1.00 0.00 ATOM 32 CD GLU A 5 40.535 38.554 23.290 1.00 0.00 ATOM 33 OE1 GLU A 5 40.560 38.977 24.462 1.00 0.00 ATOM 34 OE2 GLU A 5 41.489 37.909 22.802 1.00 0.00 ATOM 35 O GLU A 5 35.220 37.512 24.691 1.00 0.00 ATOM 36 C GLU A 5 36.419 37.338 24.954 1.00 0.00 ATOM 37 N PRO A 6 36.790 37.089 26.205 1.00 0.00 ATOM 38 CA PRO A 6 35.854 36.757 27.295 1.00 0.00 ATOM 39 CB PRO A 6 36.724 36.674 28.547 1.00 0.00 ATOM 40 CG PRO A 6 37.941 37.520 28.203 1.00 0.00 ATOM 41 CD PRO A 6 38.161 37.297 26.721 1.00 0.00 ATOM 42 O PRO A 6 33.621 37.355 27.973 1.00 0.00 ATOM 43 C PRO A 6 34.703 37.749 27.520 1.00 0.00 ATOM 44 N THR A 7 34.935 39.016 27.223 1.00 0.00 ATOM 45 CA THR A 7 33.923 40.073 27.450 1.00 0.00 ATOM 46 CB THR A 7 34.581 41.444 27.693 1.00 0.00 ATOM 47 CG2 THR A 7 35.490 41.392 28.911 1.00 0.00 ATOM 48 OG1 THR A 7 35.353 41.815 26.544 1.00 0.00 ATOM 49 O THR A 7 31.954 40.975 26.406 1.00 0.00 ATOM 50 C THR A 7 32.932 40.234 26.306 1.00 0.00 ATOM 51 N GLU A 8 33.172 39.451 25.270 1.00 0.00 ATOM 52 CA GLU A 8 32.262 39.508 24.144 1.00 0.00 ATOM 53 CB GLU A 8 32.575 38.539 23.046 1.00 0.00 ATOM 54 CG GLU A 8 31.773 38.569 21.726 1.00 0.00 ATOM 55 CD GLU A 8 32.100 39.762 20.851 1.00 0.00 ATOM 56 OE1 GLU A 8 33.228 39.819 20.339 1.00 0.00 ATOM 57 OE2 GLU A 8 31.130 40.449 20.557 1.00 0.00 ATOM 58 O GLU A 8 29.869 39.641 24.034 1.00 0.00 ATOM 59 C GLU A 8 30.847 39.084 24.530 1.00 0.00 ATOM 60 N LYS A 9 30.687 38.063 25.435 1.00 0.00 ATOM 61 CA LYS A 9 29.376 37.597 25.871 1.00 0.00 ATOM 62 CB LYS A 9 29.522 36.302 26.674 1.00 0.00 ATOM 63 CG LYS A 9 29.834 35.095 25.798 1.00 0.00 ATOM 64 CD LYS A 9 30.009 33.803 26.593 1.00 0.00 ATOM 65 CE LYS A 9 31.281 33.820 27.414 1.00 0.00 ATOM 66 NZ LYS A 9 31.491 32.531 28.120 1.00 0.00 ATOM 67 O LYS A 9 27.352 38.776 26.499 1.00 0.00 ATOM 68 C LYS A 9 28.585 38.732 26.548 1.00 0.00 ATOM 69 N ILE A 10 29.334 39.583 27.230 1.00 0.00 ATOM 70 CA ILE A 10 28.832 40.756 27.960 1.00 0.00 ATOM 71 CB ILE A 10 29.928 41.228 28.917 1.00 0.00 ATOM 72 CG1 ILE A 10 29.995 40.276 30.119 1.00 0.00 ATOM 73 CG2 ILE A 10 29.816 42.688 29.352 1.00 0.00 ATOM 74 CD1 ILE A 10 31.244 40.521 30.983 1.00 0.00 ATOM 75 O ILE A 10 27.269 42.362 27.083 1.00 0.00 ATOM 76 C ILE A 10 28.391 41.861 26.997 1.00 0.00 ATOM 77 N LEU A 11 29.294 42.241 26.047 1.00 0.00 ATOM 78 CA LEU A 11 28.935 43.317 25.135 1.00 0.00 ATOM 79 CB LEU A 11 30.145 43.657 24.253 1.00 0.00 ATOM 80 CG LEU A 11 31.377 44.128 25.041 1.00 0.00 ATOM 81 CD1 LEU A 11 32.517 44.414 24.077 1.00 0.00 ATOM 82 CD2 LEU A 11 31.136 45.407 25.841 1.00 0.00 ATOM 83 O LEU A 11 26.875 43.960 24.110 1.00 0.00 ATOM 84 C LEU A 11 27.658 43.046 24.338 1.00 0.00 ATOM 85 N PRO A 12 27.386 41.770 23.895 1.00 0.00 ATOM 86 CA PRO A 12 26.175 41.464 23.122 1.00 0.00 ATOM 87 CB PRO A 12 26.214 39.943 23.009 1.00 0.00 ATOM 88 CG PRO A 12 27.700 39.671 22.933 1.00 0.00 ATOM 89 CD PRO A 12 28.240 40.574 24.027 1.00 0.00 ATOM 90 O PRO A 12 23.909 41.985 23.028 1.00 0.00 ATOM 91 C PRO A 12 24.875 41.848 23.773 1.00 0.00 ATOM 92 N SER A 13 24.756 41.808 25.109 1.00 0.00 ATOM 93 CA SER A 13 23.439 42.117 25.702 1.00 0.00 ATOM 94 CB SER A 13 23.465 41.864 27.196 1.00 0.00 ATOM 95 OG SER A 13 23.723 40.520 27.498 1.00 0.00 ATOM 96 O SER A 13 23.941 44.368 25.114 1.00 0.00 ATOM 97 C SER A 13 23.062 43.537 25.377 1.00 0.00 ATOM 98 N PRO A 14 21.749 43.893 25.351 1.00 0.00 ATOM 99 CA PRO A 14 21.319 45.283 25.029 1.00 0.00 ATOM 100 CB PRO A 14 19.810 45.239 25.267 1.00 0.00 ATOM 101 CG PRO A 14 19.446 43.810 25.041 1.00 0.00 ATOM 102 CD PRO A 14 20.615 42.994 25.531 1.00 0.00 ATOM 103 O PRO A 14 22.498 47.371 25.237 1.00 0.00 ATOM 104 C PRO A 14 22.052 46.379 25.808 1.00 0.00 ATOM 105 N ASP A 15 22.140 46.151 27.048 1.00 0.00 ATOM 106 CA ASP A 15 22.815 47.123 27.894 1.00 0.00 ATOM 107 CB ASP A 15 22.640 46.735 29.364 1.00 0.00 ATOM 108 CG ASP A 15 21.215 46.866 29.884 1.00 0.00 ATOM 109 OD1 ASP A 15 20.415 47.478 29.216 1.00 0.00 ATOM 110 OD2 ASP A 15 20.898 46.227 30.858 1.00 0.00 ATOM 111 O ASP A 15 24.891 48.295 28.106 1.00 0.00 ATOM 112 C ASP A 15 24.298 47.339 27.614 1.00 0.00 ATOM 113 N TYR A 16 24.940 46.358 26.992 1.00 0.00 ATOM 114 CA TYR A 16 26.378 46.458 26.727 1.00 0.00 ATOM 115 CB TYR A 16 27.045 45.123 27.004 1.00 0.00 ATOM 116 CG TYR A 16 27.261 44.742 28.459 1.00 0.00 ATOM 117 CD1 TYR A 16 28.143 45.486 29.200 1.00 0.00 ATOM 118 CD2 TYR A 16 26.692 43.629 29.060 1.00 0.00 ATOM 119 CE1 TYR A 16 28.389 45.168 30.539 1.00 0.00 ATOM 120 CE2 TYR A 16 26.947 43.273 30.358 1.00 0.00 ATOM 121 CZ TYR A 16 27.777 44.049 31.125 1.00 0.00 ATOM 122 OH TYR A 16 28.117 43.612 32.366 1.00 0.00 ATOM 123 O TYR A 16 27.694 47.785 25.234 1.00 0.00 ATOM 124 C TYR A 16 26.772 46.975 25.336 1.00 0.00 ATOM 125 N VAL A 17 26.057 46.542 24.296 1.00 0.00 ATOM 126 CA VAL A 17 26.387 46.911 22.896 1.00 0.00 ATOM 127 CB VAL A 17 26.364 45.682 21.967 1.00 0.00 ATOM 128 CG1 VAL A 17 25.152 44.811 22.267 1.00 0.00 ATOM 129 CG2 VAL A 17 26.358 46.116 20.509 1.00 0.00 ATOM 130 O VAL A 17 24.342 47.641 21.863 1.00 0.00 ATOM 131 C VAL A 17 25.395 47.960 22.404 1.00 0.00 ATOM 132 N GLN A 18 25.877 49.189 22.364 1.00 0.00 ATOM 133 CA GLN A 18 25.043 50.320 21.921 1.00 0.00 ATOM 134 CB GLN A 18 25.810 51.637 22.059 1.00 0.00 ATOM 135 CG GLN A 18 25.002 52.870 21.686 1.00 0.00 ATOM 136 CD GLN A 18 25.776 54.156 21.901 1.00 0.00 ATOM 137 OE1 GLN A 18 26.951 54.135 22.282 1.00 0.00 ATOM 138 NE2 GLN A 18 25.123 55.287 21.658 1.00 0.00 ATOM 139 O GLN A 18 23.493 50.807 20.125 1.00 0.00 ATOM 140 C GLN A 18 24.535 50.255 20.472 1.00 0.00 ATOM 141 N SER A 19 25.378 49.731 19.580 1.00 0.00 ATOM 142 CA SER A 19 25.014 49.650 18.143 1.00 0.00 ATOM 143 CB SER A 19 26.230 49.281 17.315 1.00 0.00 ATOM 144 OG SER A 19 26.691 47.991 17.602 1.00 0.00 ATOM 145 O SER A 19 23.169 48.789 16.894 1.00 0.00 ATOM 146 C SER A 19 23.897 48.630 17.865 1.00 0.00 ATOM 147 N LEU A 20 23.738 47.660 18.768 1.00 0.00 ATOM 148 CA LEU A 20 22.623 46.696 18.679 1.00 0.00 ATOM 149 CB LEU A 20 22.768 45.619 19.761 1.00 0.00 ATOM 150 CG LEU A 20 21.835 44.410 19.608 1.00 0.00 ATOM 151 CD1 LEU A 20 22.110 43.701 18.288 1.00 0.00 ATOM 152 CD2 LEU A 20 22.031 43.463 20.779 1.00 0.00 ATOM 153 O LEU A 20 20.309 47.072 18.093 1.00 0.00 ATOM 154 C LEU A 20 21.276 47.420 18.796 1.00 0.00 ATOM 155 N ALA A 21 21.261 48.412 19.673 1.00 0.00 ATOM 156 CA ALA A 21 20.053 49.193 19.862 1.00 0.00 ATOM 157 CB ALA A 21 20.229 50.179 20.939 1.00 0.00 ATOM 158 O ALA A 21 18.442 49.853 18.226 1.00 0.00 ATOM 159 C ALA A 21 19.619 49.879 18.574 1.00 0.00 ATOM 160 N ARG A 22 20.526 50.521 17.856 1.00 0.00 ATOM 161 CA ARG A 22 20.154 51.160 16.580 1.00 0.00 ATOM 162 CB ARG A 22 21.265 52.046 16.036 1.00 0.00 ATOM 163 CG ARG A 22 21.498 53.331 16.817 1.00 0.00 ATOM 164 CD ARG A 22 22.783 54.009 16.509 1.00 0.00 ATOM 165 NE ARG A 22 23.018 55.226 17.268 1.00 0.00 ATOM 166 CZ ARG A 22 24.144 55.963 17.202 1.00 0.00 ATOM 167 NH1 ARG A 22 25.154 55.593 16.445 1.00 0.00 ATOM 168 NH2 ARG A 22 24.218 57.059 17.938 1.00 0.00 ATOM 169 O ARG A 22 18.762 50.371 14.779 1.00 0.00 ATOM 170 C ARG A 22 19.715 50.137 15.528 1.00 0.00 ATOM 171 N GLY A 23 20.420 49.002 15.464 1.00 0.00 ATOM 172 CA GLY A 23 20.083 47.966 14.503 1.00 0.00 ATOM 173 O GLY A 23 17.895 47.310 13.793 1.00 0.00 ATOM 174 C GLY A 23 18.678 47.435 14.734 1.00 0.00 ATOM 175 N LEU A 24 18.375 47.150 15.970 1.00 0.00 ATOM 176 CA LEU A 24 17.049 46.646 16.293 1.00 0.00 ATOM 177 CB LEU A 24 17.114 46.055 17.759 1.00 0.00 ATOM 178 CG LEU A 24 18.184 45.003 18.057 1.00 0.00 ATOM 179 CD1 LEU A 24 17.994 44.499 19.481 1.00 0.00 ATOM 180 CD2 LEU A 24 18.081 43.853 17.070 1.00 0.00 ATOM 181 O LEU A 24 14.893 47.418 15.671 1.00 0.00 ATOM 182 C LEU A 24 15.997 47.713 16.120 1.00 0.00 ATOM 183 N ALA A 25 16.338 48.956 16.441 1.00 0.00 ATOM 184 CA ALA A 25 15.383 50.047 16.293 1.00 0.00 ATOM 185 CB ALA A 25 16.001 51.360 16.749 1.00 0.00 ATOM 186 O ALA A 25 13.833 50.349 14.478 1.00 0.00 ATOM 187 C ALA A 25 14.998 50.136 14.813 1.00 0.00 ATOM 188 N VAL A 26 15.970 49.929 13.881 1.00 0.00 ATOM 189 CA VAL A 26 15.701 49.972 12.448 1.00 0.00 ATOM 190 CB VAL A 26 17.002 49.918 11.628 1.00 0.00 ATOM 191 CG1 VAL A 26 16.692 49.750 10.148 1.00 0.00 ATOM 192 CG2 VAL A 26 17.800 51.200 11.809 1.00 0.00 ATOM 193 O VAL A 26 13.804 48.980 11.267 1.00 0.00 ATOM 194 C VAL A 26 14.794 48.797 12.001 1.00 0.00 ATOM 195 N ILE A 27 15.127 47.579 12.455 1.00 0.00 ATOM 196 CA ILE A 27 14.387 46.363 12.126 1.00 0.00 ATOM 197 CB ILE A 27 15.028 45.119 12.769 1.00 0.00 ATOM 198 CG1 ILE A 27 16.430 44.885 12.199 1.00 0.00 ATOM 199 CG2 ILE A 27 14.150 43.897 12.552 1.00 0.00 ATOM 200 CD1 ILE A 27 16.432 44.411 10.763 1.00 0.00 ATOM 201 O ILE A 27 12.048 45.983 11.891 1.00 0.00 ATOM 202 C ILE A 27 12.951 46.473 12.574 1.00 0.00 ATOM 203 N ARG A 28 12.756 47.077 13.746 1.00 0.00 ATOM 204 CA ARG A 28 11.437 47.189 14.353 1.00 0.00 ATOM 205 CB ARG A 28 11.617 47.421 15.886 1.00 0.00 ATOM 206 CG ARG A 28 12.356 46.251 16.544 1.00 0.00 ATOM 207 CD ARG A 28 11.500 44.996 16.388 1.00 0.00 ATOM 208 NE ARG A 28 12.347 43.829 16.128 1.00 0.00 ATOM 209 CZ ARG A 28 12.143 43.054 15.061 1.00 0.00 ATOM 210 NH1 ARG A 28 11.158 43.364 14.227 1.00 0.00 ATOM 211 NH2 ARG A 28 12.921 42.006 14.851 1.00 0.00 ATOM 212 O ARG A 28 9.333 48.147 13.659 1.00 0.00 ATOM 213 C ARG A 28 10.567 48.203 13.620 1.00 0.00 ATOM 214 N CYS A 29 11.272 49.251 13.038 1.00 0.00 ATOM 215 CA CYS A 29 10.526 50.257 12.285 1.00 0.00 ATOM 216 CB CYS A 29 11.559 51.362 11.842 1.00 0.00 ATOM 217 SG CYS A 29 12.178 52.322 13.253 1.00 0.00 ATOM 218 O CYS A 29 8.624 50.338 10.852 1.00 0.00 ATOM 219 C CYS A 29 9.625 49.709 11.189 1.00 0.00 ATOM 220 N PHE A 30 9.945 48.492 10.652 1.00 0.00 ATOM 221 CA PHE A 30 9.149 47.861 9.595 1.00 0.00 ATOM 222 CB PHE A 30 9.994 46.844 8.825 1.00 0.00 ATOM 223 CG PHE A 30 11.169 47.450 8.111 1.00 0.00 ATOM 224 CD1 PHE A 30 12.427 47.450 8.692 1.00 0.00 ATOM 225 CD2 PHE A 30 11.017 48.023 6.857 1.00 0.00 ATOM 226 CE1 PHE A 30 13.509 48.007 8.036 1.00 0.00 ATOM 227 CE2 PHE A 30 12.097 48.582 6.199 1.00 0.00 ATOM 228 CZ PHE A 30 13.343 48.571 6.789 1.00 0.00 ATOM 229 O PHE A 30 8.082 46.385 11.156 1.00 0.00 ATOM 230 C PHE A 30 7.938 47.212 10.250 1.00 0.00 ATOM 231 N ASP A 31 6.745 47.555 9.773 1.00 0.00 ATOM 232 CA ASP A 31 5.542 46.953 10.295 1.00 0.00 ATOM 233 CB ASP A 31 5.203 47.534 11.669 1.00 0.00 ATOM 234 CG ASP A 31 4.875 49.023 11.660 1.00 0.00 ATOM 235 OD1 ASP A 31 4.711 49.567 10.595 1.00 0.00 ATOM 236 OD2 ASP A 31 4.637 49.563 12.713 1.00 0.00 ATOM 237 O ASP A 31 4.573 47.459 8.158 1.00 0.00 ATOM 238 C ASP A 31 4.367 47.138 9.327 1.00 0.00 ATOM 239 N HIS A 32 3.148 46.960 9.815 1.00 0.00 ATOM 240 CA HIS A 32 1.970 47.057 8.957 1.00 0.00 ATOM 241 CB HIS A 32 0.701 46.696 9.735 1.00 0.00 ATOM 242 CG HIS A 32 -0.527 46.624 8.883 1.00 0.00 ATOM 243 CD2 HIS A 32 -1.639 47.397 8.853 1.00 0.00 ATOM 244 ND1 HIS A 32 -0.706 45.658 7.914 1.00 0.00 ATOM 245 CE1 HIS A 32 -1.874 45.841 7.325 1.00 0.00 ATOM 246 NE2 HIS A 32 -2.459 46.889 7.876 1.00 0.00 ATOM 247 O HIS A 32 1.327 48.622 7.261 1.00 0.00 ATOM 248 C HIS A 32 1.836 48.449 8.374 1.00 0.00 ATOM 249 N ARG A 33 2.337 49.523 9.110 1.00 0.00 ATOM 250 CA ARG A 33 2.283 50.904 8.650 1.00 0.00 ATOM 251 CB ARG A 33 2.184 51.890 9.804 1.00 0.00 ATOM 252 CG ARG A 33 2.049 53.347 9.393 1.00 0.00 ATOM 253 CD ARG A 33 1.821 54.284 10.523 1.00 0.00 ATOM 254 NE ARG A 33 1.657 55.674 10.127 1.00 0.00 ATOM 255 CZ ARG A 33 1.569 56.709 10.988 1.00 0.00 ATOM 256 NH1 ARG A 33 1.590 56.512 12.287 1.00 0.00 ATOM 257 NH2 ARG A 33 1.435 57.924 10.489 1.00 0.00 ATOM 258 O ARG A 33 3.304 52.122 6.868 1.00 0.00 ATOM 259 C ARG A 33 3.454 51.268 7.728 1.00 0.00 ATOM 260 N ASN A 34 4.603 50.612 7.900 1.00 0.00 ATOM 261 CA ASN A 34 5.768 50.801 7.036 1.00 0.00 ATOM 262 CB ASN A 34 6.941 51.375 7.834 1.00 0.00 ATOM 263 CG ASN A 34 6.617 52.717 8.462 1.00 0.00 ATOM 264 ND2 ASN A 34 6.516 52.739 9.787 1.00 0.00 ATOM 265 OD1 ASN A 34 6.458 53.717 7.763 1.00 0.00 ATOM 266 O ASN A 34 7.158 48.854 6.874 1.00 0.00 ATOM 267 C ASN A 34 6.177 49.438 6.442 1.00 0.00 ATOM 268 N GLN A 35 5.408 48.906 5.479 1.00 0.00 ATOM 269 CA GLN A 35 5.858 47.641 4.912 1.00 0.00 ATOM 270 CB GLN A 35 4.736 46.983 4.108 1.00 0.00 ATOM 271 CG GLN A 35 3.588 46.462 4.957 1.00 0.00 ATOM 272 CD GLN A 35 2.466 45.876 4.123 1.00 0.00 ATOM 273 OE1 GLN A 35 2.521 45.889 2.892 1.00 0.00 ATOM 274 NE2 GLN A 35 1.442 45.357 4.792 1.00 0.00 ATOM 275 O GLN A 35 7.976 46.988 3.918 1.00 0.00 ATOM 276 C GLN A 35 7.048 47.825 3.954 1.00 0.00 ATOM 277 N ARG A 36 7.110 48.972 3.161 1.00 0.00 ATOM 278 CA ARG A 36 8.140 49.231 2.145 1.00 0.00 ATOM 279 CB ARG A 36 7.542 48.979 0.759 1.00 0.00 ATOM 280 CG ARG A 36 6.401 49.916 0.396 1.00 0.00 ATOM 281 CD ARG A 36 5.895 49.647 -1.012 1.00 0.00 ATOM 282 NE ARG A 36 4.834 50.577 -1.398 1.00 0.00 ATOM 283 CZ ARG A 36 3.550 50.409 -1.103 1.00 0.00 ATOM 284 NH1 ARG A 36 2.658 51.306 -1.497 1.00 0.00 ATOM 285 NH2 ARG A 36 3.161 49.344 -0.416 1.00 0.00 ATOM 286 O ARG A 36 8.225 51.494 1.290 1.00 0.00 ATOM 287 C ARG A 36 8.486 50.721 2.219 1.00 0.00 ATOM 288 N ARG A 37 9.102 51.083 3.299 1.00 0.00 ATOM 289 CA ARG A 37 9.488 52.477 3.537 1.00 0.00 ATOM 290 CB ARG A 37 9.483 52.831 5.017 1.00 0.00 ATOM 291 CG ARG A 37 8.101 52.914 5.647 1.00 0.00 ATOM 292 CD ARG A 37 7.239 53.990 5.094 1.00 0.00 ATOM 293 NE ARG A 37 5.924 54.082 5.708 1.00 0.00 ATOM 294 CZ ARG A 37 4.995 55.007 5.393 1.00 0.00 ATOM 295 NH1 ARG A 37 5.247 55.943 4.503 1.00 0.00 ATOM 296 NH2 ARG A 37 3.834 54.965 6.022 1.00 0.00 ATOM 297 O ARG A 37 11.718 52.148 2.701 1.00 0.00 ATOM 298 C ARG A 37 10.813 52.958 2.961 1.00 0.00 ATOM 299 N THR A 38 10.916 54.281 2.794 1.00 0.00 ATOM 300 CA THR A 38 12.120 54.921 2.329 1.00 0.00 ATOM 301 CB THR A 38 11.826 56.301 1.712 1.00 0.00 ATOM 302 CG2 THR A 38 10.839 56.169 0.562 1.00 0.00 ATOM 303 OG1 THR A 38 11.277 57.167 2.712 1.00 0.00 ATOM 304 O THR A 38 12.707 54.771 4.666 1.00 0.00 ATOM 305 C THR A 38 13.085 55.054 3.521 1.00 0.00 ATOM 306 N LEU A 39 14.311 55.500 3.253 1.00 0.00 ATOM 307 CA LEU A 39 15.291 55.747 4.293 1.00 0.00 ATOM 308 CB LEU A 39 16.591 56.283 3.687 1.00 0.00 ATOM 309 CG LEU A 39 17.715 56.603 4.675 1.00 0.00 ATOM 310 CD1 LEU A 39 18.149 55.355 5.425 1.00 0.00 ATOM 311 CD2 LEU A 39 18.927 57.165 3.945 1.00 0.00 ATOM 312 O LEU A 39 15.082 56.725 6.462 1.00 0.00 ATOM 313 C LEU A 39 14.832 56.836 5.263 1.00 0.00 ATOM 314 N SER A 40 14.129 57.915 4.775 1.00 0.00 ATOM 315 CA SER A 40 13.654 59.001 5.636 1.00 0.00 ATOM 316 CB SER A 40 13.152 60.161 4.799 1.00 0.00 ATOM 317 OG SER A 40 12.024 59.817 4.044 1.00 0.00 ATOM 318 O SER A 40 12.526 58.917 7.746 1.00 0.00 ATOM 319 C SER A 40 12.560 58.521 6.577 1.00 0.00 ATOM 320 N ASP A 41 11.648 57.675 6.075 1.00 0.00 ATOM 321 CA ASP A 41 10.581 57.143 6.915 1.00 0.00 ATOM 322 CB ASP A 41 9.610 56.340 6.045 1.00 0.00 ATOM 323 CG ASP A 41 8.789 57.182 5.075 1.00 0.00 ATOM 324 OD1 ASP A 41 8.258 58.182 5.494 1.00 0.00 ATOM 325 OD2 ASP A 41 8.829 56.906 3.902 1.00 0.00 ATOM 326 O ASP A 41 10.735 56.325 9.170 1.00 0.00 ATOM 327 C ASP A 41 11.163 56.258 8.019 1.00 0.00 ATOM 328 N VAL A 42 12.173 55.421 7.685 1.00 0.00 ATOM 329 CA VAL A 42 12.788 54.545 8.674 1.00 0.00 ATOM 330 CB VAL A 42 13.730 53.520 8.014 1.00 0.00 ATOM 331 CG1 VAL A 42 14.501 52.747 9.073 1.00 0.00 ATOM 332 CG2 VAL A 42 12.943 52.566 7.128 1.00 0.00 ATOM 333 O VAL A 42 13.550 54.981 10.919 1.00 0.00 ATOM 334 C VAL A 42 13.587 55.348 9.714 1.00 0.00 ATOM 335 N ALA A 43 14.312 56.351 9.241 1.00 0.00 ATOM 336 CA ALA A 43 15.149 57.169 10.170 1.00 0.00 ATOM 337 CB ALA A 43 15.973 58.155 9.355 1.00 0.00 ATOM 338 O ALA A 43 14.517 57.955 12.347 1.00 0.00 ATOM 339 C ALA A 43 14.239 57.903 11.148 1.00 0.00 ATOM 340 N ARG A 44 13.135 58.431 10.625 1.00 0.00 ATOM 341 CA ARG A 44 12.164 59.153 11.437 1.00 0.00 ATOM 342 CB ARG A 44 11.104 59.839 10.586 1.00 0.00 ATOM 343 CG ARG A 44 10.097 60.668 11.368 1.00 0.00 ATOM 344 CD ARG A 44 9.093 61.364 10.525 1.00 0.00 ATOM 345 NE ARG A 44 8.243 60.482 9.744 1.00 0.00 ATOM 346 CZ ARG A 44 8.360 60.284 8.415 1.00 0.00 ATOM 347 NH1 ARG A 44 9.262 60.931 7.712 1.00 0.00 ATOM 348 NH2 ARG A 44 7.528 59.438 7.834 1.00 0.00 ATOM 349 O ARG A 44 11.371 58.647 13.647 1.00 0.00 ATOM 350 C ARG A 44 11.524 58.248 12.498 1.00 0.00 ATOM 351 N ALA A 45 11.145 57.038 12.102 1.00 0.00 ATOM 352 CA ALA A 45 10.544 56.114 13.039 1.00 0.00 ATOM 353 CB ALA A 45 10.020 54.887 12.309 1.00 0.00 ATOM 354 O ALA A 45 11.231 55.536 15.263 1.00 0.00 ATOM 355 C ALA A 45 11.561 55.646 14.089 1.00 0.00 ATOM 356 N THR A 46 12.798 55.398 13.670 1.00 0.00 ATOM 357 CA THR A 46 13.818 54.862 14.577 1.00 0.00 ATOM 358 CB THR A 46 14.744 54.086 13.209 1.00 0.00 ATOM 359 CG2 THR A 46 15.758 55.181 12.929 1.00 0.00 ATOM 360 OG1 THR A 46 15.434 52.862 13.497 1.00 0.00 ATOM 361 O THR A 46 15.083 55.650 16.430 1.00 0.00 ATOM 362 C THR A 46 14.404 55.951 15.464 1.00 0.00 ATOM 363 N ASP A 47 14.143 57.213 15.132 1.00 0.00 ATOM 364 CA ASP A 47 14.690 58.324 15.902 1.00 0.00 ATOM 365 CB ASP A 47 14.154 58.194 17.442 1.00 0.00 ATOM 366 CG ASP A 47 14.419 59.403 18.330 1.00 0.00 ATOM 367 OD1 ASP A 47 14.182 60.544 17.868 1.00 0.00 ATOM 368 OD2 ASP A 47 14.878 59.211 19.478 1.00 0.00 ATOM 369 O ASP A 47 16.914 58.976 16.531 1.00 0.00 ATOM 370 C ASP A 47 16.170 58.526 15.642 1.00 0.00 ATOM 371 N LEU A 48 16.601 58.217 14.418 1.00 0.00 ATOM 372 CA LEU A 48 18.023 58.284 14.060 1.00 0.00 ATOM 373 CB LEU A 48 18.557 56.888 13.727 1.00 0.00 ATOM 374 CG LEU A 48 18.451 55.839 14.836 1.00 0.00 ATOM 375 CD1 LEU A 48 18.897 54.477 14.331 1.00 0.00 ATOM 376 CD2 LEU A 48 19.325 56.217 16.021 1.00 0.00 ATOM 377 O LEU A 48 17.356 59.416 12.059 1.00 0.00 ATOM 378 C LEU A 48 18.270 59.158 12.842 1.00 0.00 ATOM 379 N THR A 49 19.513 59.594 12.673 1.00 0.00 ATOM 380 CA THR A 49 19.891 60.340 11.485 1.00 0.00 ATOM 381 CB THR A 49 21.255 61.015 11.640 1.00 0.00 ATOM 382 CG2 THR A 49 21.307 61.803 12.967 1.00 0.00 ATOM 383 OG1 THR A 49 22.277 60.007 11.658 1.00 0.00 ATOM 384 O THR A 49 20.352 58.244 10.376 1.00 0.00 ATOM 385 C THR A 49 19.954 59.407 10.261 1.00 0.00 ATOM 386 N ARG A 50 19.624 59.973 9.223 1.00 0.00 ATOM 387 CA ARG A 50 19.529 59.116 8.038 1.00 0.00 ATOM 388 CB ARG A 50 19.032 59.932 6.854 1.00 0.00 ATOM 389 CG ARG A 50 17.541 60.234 6.867 1.00 0.00 ATOM 390 CD ARG A 50 17.017 60.787 5.593 1.00 0.00 ATOM 391 NE ARG A 50 17.554 62.090 5.233 1.00 0.00 ATOM 392 CZ ARG A 50 17.039 63.266 5.637 1.00 0.00 ATOM 393 NH1 ARG A 50 15.954 63.313 6.377 1.00 0.00 ATOM 394 NH2 ARG A 50 17.639 64.377 5.246 1.00 0.00 ATOM 395 O ARG A 50 20.903 57.314 7.263 1.00 0.00 ATOM 396 C ARG A 50 20.876 58.455 7.729 1.00 0.00 ATOM 397 N ALA A 51 21.981 59.170 7.933 1.00 0.00 ATOM 398 CA ALA A 51 23.296 58.543 7.694 1.00 0.00 ATOM 399 CB ALA A 51 24.400 59.562 8.041 1.00 0.00 ATOM 400 O ALA A 51 24.037 56.298 8.133 1.00 0.00 ATOM 401 C ALA A 51 23.517 57.326 8.577 1.00 0.00 ATOM 402 N THR A 52 23.048 57.367 9.823 1.00 0.00 ATOM 403 CA THR A 52 23.158 56.236 10.740 1.00 0.00 ATOM 404 CB THR A 52 22.705 56.613 12.163 1.00 0.00 ATOM 405 CG2 THR A 52 22.841 55.423 13.100 1.00 0.00 ATOM 406 OG1 THR A 52 23.517 57.687 12.658 1.00 0.00 ATOM 407 O THR A 52 22.807 53.935 10.202 1.00 0.00 ATOM 408 C THR A 52 22.324 55.064 10.265 1.00 0.00 ATOM 409 N ALA A 53 21.070 55.352 9.920 1.00 0.00 ATOM 410 CA ALA A 53 20.133 54.341 9.429 1.00 0.00 ATOM 411 CB ALA A 53 18.758 54.953 9.214 1.00 0.00 ATOM 412 O ALA A 53 20.519 52.545 7.872 1.00 0.00 ATOM 413 C ALA A 53 20.615 53.751 8.085 1.00 0.00 ATOM 414 N ARG A 54 21.146 54.591 7.195 1.00 0.00 ATOM 415 CA ARG A 54 21.723 54.113 5.928 1.00 0.00 ATOM 416 CB ARG A 54 22.232 55.257 5.063 1.00 0.00 ATOM 417 CG ARG A 54 22.828 54.834 3.729 1.00 0.00 ATOM 418 CD ARG A 54 23.257 55.962 2.865 1.00 0.00 ATOM 419 NE ARG A 54 23.854 55.559 1.601 1.00 0.00 ATOM 420 CZ ARG A 54 24.313 56.415 0.665 1.00 0.00 ATOM 421 NH1 ARG A 54 24.213 57.714 0.829 1.00 0.00 ATOM 422 NH2 ARG A 54 24.847 55.908 -0.432 1.00 0.00 ATOM 423 O ARG A 54 22.795 52.013 5.589 1.00 0.00 ATOM 424 C ARG A 54 22.810 53.072 6.203 1.00 0.00 ATOM 425 N ARG A 55 23.730 53.361 7.119 1.00 0.00 ATOM 426 CA ARG A 55 24.805 52.423 7.430 1.00 0.00 ATOM 427 CB ARG A 55 25.723 53.064 8.473 1.00 0.00 ATOM 428 CG ARG A 55 26.605 54.174 7.924 1.00 0.00 ATOM 429 CD ARG A 55 27.435 54.817 9.026 1.00 0.00 ATOM 430 NE ARG A 55 28.266 55.905 8.518 1.00 0.00 ATOM 431 CZ ARG A 55 29.032 56.678 9.284 1.00 0.00 ATOM 432 NH1 ARG A 55 29.756 57.643 8.733 1.00 0.00 ATOM 433 NH2 ARG A 55 29.070 56.483 10.593 1.00 0.00 ATOM 434 O ARG A 55 24.751 50.021 7.679 1.00 0.00 ATOM 435 C ARG A 55 24.258 51.109 7.993 1.00 0.00 ATOM 436 N PHE A 56 23.231 51.201 8.850 1.00 0.00 ATOM 437 CA PHE A 56 22.610 50.023 9.472 1.00 0.00 ATOM 438 CB PHE A 56 21.638 50.450 10.572 1.00 0.00 ATOM 439 CG PHE A 56 22.282 50.613 11.920 1.00 0.00 ATOM 440 CD1 PHE A 56 22.619 51.872 12.395 1.00 0.00 ATOM 441 CD2 PHE A 56 22.552 49.510 12.714 1.00 0.00 ATOM 442 CE1 PHE A 56 23.211 52.024 13.634 1.00 0.00 ATOM 443 CE2 PHE A 56 23.143 49.659 13.954 1.00 0.00 ATOM 444 CZ PHE A 56 23.473 50.917 14.414 1.00 0.00 ATOM 445 O PHE A 56 22.007 47.930 8.467 1.00 0.00 ATOM 446 C PHE A 56 21.885 49.163 8.448 1.00 0.00 ATOM 447 N LEU A 57 21.117 49.801 7.527 1.00 0.00 ATOM 448 CA LEU A 57 20.393 49.064 6.492 1.00 0.00 ATOM 449 CB LEU A 57 19.523 50.020 5.670 1.00 0.00 ATOM 450 CG LEU A 57 18.322 50.617 6.417 1.00 0.00 ATOM 451 CD1 LEU A 57 17.772 51.812 5.650 1.00 0.00 ATOM 452 CD2 LEU A 57 17.252 49.550 6.593 1.00 0.00 ATOM 453 O LEU A 57 21.094 47.170 5.201 1.00 0.00 ATOM 454 C LEU A 57 21.363 48.307 5.587 1.00 0.00 ATOM 455 N LEU A 58 22.492 48.937 5.244 1.00 0.00 ATOM 456 CA LEU A 58 23.481 48.265 4.401 1.00 0.00 ATOM 457 CB LEU A 58 24.618 49.232 4.046 1.00 0.00 ATOM 458 CG LEU A 58 24.235 50.368 3.089 1.00 0.00 ATOM 459 CD1 LEU A 58 25.385 51.355 2.963 1.00 0.00 ATOM 460 CD2 LEU A 58 23.869 49.787 1.730 1.00 0.00 ATOM 461 O LEU A 58 24.165 45.966 4.522 1.00 0.00 ATOM 462 C LEU A 58 24.012 47.030 5.121 1.00 0.00 ATOM 463 N THR A 59 24.293 47.162 6.403 1.00 0.00 ATOM 464 CA THR A 59 24.809 46.048 7.202 1.00 0.00 ATOM 465 CB THR A 59 25.120 46.530 8.603 1.00 0.00 ATOM 466 CG2 THR A 59 25.845 45.443 9.421 1.00 0.00 ATOM 467 OG1 THR A 59 26.029 47.628 8.518 1.00 0.00 ATOM 468 O THR A 59 24.078 43.760 7.113 1.00 0.00 ATOM 469 C THR A 59 23.762 44.939 7.300 1.00 0.00 ATOM 470 N LEU A 60 22.520 45.334 7.573 1.00 0.00 ATOM 471 CA LEU A 60 21.422 44.385 7.683 1.00 0.00 ATOM 472 CB LEU A 60 20.152 45.097 8.165 1.00 0.00 ATOM 473 CG LEU A 60 20.256 45.751 9.550 1.00 0.00 ATOM 474 CD1 LEU A 60 19.104 46.724 9.755 1.00 0.00 ATOM 475 CD2 LEU A 60 20.250 44.673 10.623 1.00 0.00 ATOM 476 O LEU A 60 20.824 42.508 6.318 1.00 0.00 ATOM 477 C LEU A 60 21.185 43.688 6.353 1.00 0.00 ATOM 478 N VAL A 61 21.386 44.427 5.226 1.00 0.00 ATOM 479 CA VAL A 61 21.246 43.867 3.891 1.00 0.00 ATOM 480 CB VAL A 61 21.474 44.956 2.826 1.00 0.00 ATOM 481 CG1 VAL A 61 21.591 44.335 1.443 1.00 0.00 ATOM 482 CG2 VAL A 61 20.314 45.939 2.814 1.00 0.00 ATOM 483 O VAL A 61 21.986 41.696 3.187 1.00 0.00 ATOM 484 C VAL A 61 22.294 42.773 3.685 1.00 0.00 ATOM 485 N GLU A 62 23.557 43.038 4.083 1.00 0.00 ATOM 486 CA GLU A 62 24.649 42.075 3.951 1.00 0.00 ATOM 487 CB GLU A 62 25.975 42.711 4.378 1.00 0.00 ATOM 488 CG GLU A 62 26.498 43.775 3.423 1.00 0.00 ATOM 489 CD GLU A 62 27.739 44.430 3.964 1.00 0.00 ATOM 490 OE1 GLU A 62 28.123 44.115 5.064 1.00 0.00 ATOM 491 OE2 GLU A 62 28.366 45.161 3.234 1.00 0.00 ATOM 492 O GLU A 62 24.773 39.710 4.342 1.00 0.00 ATOM 493 C GLU A 62 24.398 40.810 4.761 1.00 0.00 ATOM 494 N LEU A 63 23.793 40.985 5.933 1.00 0.00 ATOM 495 CA LEU A 63 23.435 39.869 6.805 1.00 0.00 ATOM 496 CB LEU A 63 23.230 40.364 8.242 1.00 0.00 ATOM 497 CG LEU A 63 24.482 40.936 8.920 1.00 0.00 ATOM 498 CD1 LEU A 63 24.125 41.492 10.292 1.00 0.00 ATOM 499 CD2 LEU A 63 25.540 39.851 9.037 1.00 0.00 ATOM 500 O LEU A 63 21.869 38.067 6.852 1.00 0.00 ATOM 501 C LEU A 63 22.172 39.121 6.337 1.00 0.00 ATOM 502 N GLY A 64 21.447 39.676 5.371 1.00 0.00 ATOM 503 CA GLY A 64 20.278 39.019 4.786 1.00 0.00 ATOM 504 O GLY A 64 17.992 38.566 5.278 1.00 0.00 ATOM 505 C GLY A 64 18.964 39.284 5.501 1.00 0.00 ATOM 506 N TYR A 65 18.923 40.315 6.351 1.00 0.00 ATOM 507 CA TYR A 65 17.728 40.602 7.166 1.00 0.00 ATOM 508 CB TYR A 65 18.134 41.136 8.543 1.00 0.00 ATOM 509 CG TYR A 65 19.095 40.237 9.290 1.00 0.00 ATOM 510 CD1 TYR A 65 20.147 40.768 10.022 1.00 0.00 ATOM 511 CD2 TYR A 65 18.946 38.859 9.261 1.00 0.00 ATOM 512 CE1 TYR A 65 21.026 39.952 10.706 1.00 0.00 ATOM 513 CE2 TYR A 65 19.818 38.032 9.940 1.00 0.00 ATOM 514 CZ TYR A 65 20.859 38.582 10.663 1.00 0.00 ATOM 515 OH TYR A 65 21.730 37.763 11.344 1.00 0.00 ATOM 516 O TYR A 65 15.597 41.558 6.816 1.00 0.00 ATOM 517 C TYR A 65 16.780 41.588 6.527 1.00 0.00 ATOM 518 N VAL A 66 17.300 42.480 5.688 1.00 0.00 ATOM 519 CA VAL A 66 16.459 43.396 4.919 1.00 0.00 ATOM 520 CB VAL A 66 16.607 44.847 5.414 1.00 0.00 ATOM 521 CG1 VAL A 66 16.158 44.963 6.863 1.00 0.00 ATOM 522 CG2 VAL A 66 18.045 45.319 5.263 1.00 0.00 ATOM 523 O VAL A 66 17.856 42.755 3.113 1.00 0.00 ATOM 524 C VAL A 66 16.833 43.306 3.443 1.00 0.00 ATOM 525 N ALA A 67 15.982 43.823 2.569 1.00 0.00 ATOM 526 CA ALA A 67 16.269 43.922 1.160 1.00 0.00 ATOM 527 CB ALA A 67 15.481 42.877 0.384 1.00 0.00 ATOM 528 O ALA A 67 14.845 45.836 1.182 1.00 0.00 ATOM 529 C ALA A 67 15.865 45.313 0.735 1.00 0.00 ATOM 530 N THR A 68 16.684 45.917 -0.107 1.00 0.00 ATOM 531 CA THR A 68 16.513 47.291 -0.511 1.00 0.00 ATOM 532 CB THR A 68 17.684 48.170 -0.034 1.00 0.00 ATOM 533 CG2 THR A 68 18.989 47.712 -0.668 1.00 0.00 ATOM 534 OG1 THR A 68 17.436 49.535 -0.394 1.00 0.00 ATOM 535 O THR A 68 17.058 46.629 -2.725 1.00 0.00 ATOM 536 C THR A 68 16.392 47.368 -2.008 1.00 0.00 ATOM 537 N ASP A 69 15.528 48.266 -2.466 1.00 0.00 ATOM 538 CA ASP A 69 15.292 48.472 -3.882 1.00 0.00 ATOM 539 CB ASP A 69 14.529 47.286 -4.477 1.00 0.00 ATOM 540 CG ASP A 69 14.380 47.331 -5.992 1.00 0.00 ATOM 541 OD1 ASP A 69 14.905 48.235 -6.594 1.00 0.00 ATOM 542 OD2 ASP A 69 13.878 46.382 -6.546 1.00 0.00 ATOM 543 O ASP A 69 13.517 50.015 -3.424 1.00 0.00 ATOM 544 C ASP A 69 14.525 49.771 -4.088 1.00 0.00 ATOM 545 N GLY A 70 15.024 50.606 -4.996 1.00 0.00 ATOM 546 CA GLY A 70 14.342 51.840 -5.383 1.00 0.00 ATOM 547 O GLY A 70 13.134 53.611 -4.305 1.00 0.00 ATOM 548 C GLY A 70 14.119 52.858 -4.274 1.00 0.00 ATOM 549 N SER A 71 15.073 52.962 -3.208 1.00 0.00 ATOM 550 CA SER A 71 14.963 53.855 -2.054 1.00 0.00 ATOM 551 CB SER A 71 14.311 55.163 -2.466 1.00 0.00 ATOM 552 OG SER A 71 15.085 55.866 -3.400 1.00 0.00 ATOM 553 O SER A 71 14.226 53.730 0.225 1.00 0.00 ATOM 554 C SER A 71 14.182 53.237 -0.902 1.00 0.00 ATOM 555 N ALA A 72 13.530 52.167 -1.123 1.00 0.00 ATOM 556 CA ALA A 72 12.729 51.500 -0.107 1.00 0.00 ATOM 557 CB ALA A 72 11.353 51.238 -0.702 1.00 0.00 ATOM 558 O ALA A 72 14.175 49.596 -0.278 1.00 0.00 ATOM 559 C ALA A 72 13.302 50.181 0.367 1.00 0.00 ATOM 560 N PHE A 73 12.817 49.726 1.516 1.00 0.00 ATOM 561 CA PHE A 73 13.383 48.592 2.201 1.00 0.00 ATOM 562 CB PHE A 73 14.061 49.037 3.474 1.00 0.00 ATOM 563 CG PHE A 73 15.397 49.615 3.221 1.00 0.00 ATOM 564 CD1 PHE A 73 15.527 50.966 2.964 1.00 0.00 ATOM 565 CD2 PHE A 73 16.525 48.789 3.192 1.00 0.00 ATOM 566 CE1 PHE A 73 16.767 51.514 2.696 1.00 0.00 ATOM 567 CE2 PHE A 73 17.764 49.333 2.938 1.00 0.00 ATOM 568 CZ PHE A 73 17.872 50.713 2.687 1.00 0.00 ATOM 569 O PHE A 73 11.169 48.124 2.976 1.00 0.00 ATOM 570 C PHE A 73 12.273 47.665 2.705 1.00 0.00 ATOM 571 N TRP A 74 12.584 46.374 2.816 1.00 0.00 ATOM 572 CA TRP A 74 11.676 45.366 3.370 1.00 0.00 ATOM 573 CB TRP A 74 11.248 44.408 2.213 1.00 0.00 ATOM 574 CG TRP A 74 10.101 44.864 1.344 1.00 0.00 ATOM 575 CD1 TRP A 74 10.156 45.636 0.231 1.00 0.00 ATOM 576 CD2 TRP A 74 8.719 44.546 1.555 1.00 0.00 ATOM 577 CE2 TRP A 74 7.991 45.094 0.490 1.00 0.00 ATOM 578 CE3 TRP A 74 8.073 43.790 2.531 1.00 0.00 ATOM 579 NE1 TRP A 74 8.858 45.832 -0.251 1.00 0.00 ATOM 580 CZ2 TRP A 74 6.641 44.922 0.366 1.00 0.00 ATOM 581 CZ3 TRP A 74 6.722 43.568 2.407 1.00 0.00 ATOM 582 CH2 TRP A 74 6.016 44.198 1.374 1.00 0.00 ATOM 583 O TRP A 74 13.601 44.157 4.042 1.00 0.00 ATOM 584 C TRP A 74 12.425 44.406 4.268 1.00 0.00 ATOM 585 N LEU A 75 11.735 43.857 5.266 1.00 0.00 ATOM 586 CA LEU A 75 12.238 42.714 6.018 1.00 0.00 ATOM 587 CB LEU A 75 11.440 42.539 7.316 1.00 0.00 ATOM 588 CG LEU A 75 11.583 43.683 8.328 1.00 0.00 ATOM 589 CD1 LEU A 75 10.657 43.450 9.514 1.00 0.00 ATOM 590 CD2 LEU A 75 13.032 43.781 8.785 1.00 0.00 ATOM 591 O LEU A 75 11.126 41.303 4.427 1.00 0.00 ATOM 592 C LEU A 75 12.142 41.491 5.110 1.00 0.00 ATOM 593 N THR A 76 13.197 40.669 5.086 1.00 0.00 ATOM 594 CA THR A 76 13.143 39.365 4.420 1.00 0.00 ATOM 595 CB THR A 76 14.527 38.942 3.892 1.00 0.00 ATOM 596 CG2 THR A 76 15.078 39.994 2.940 1.00 0.00 ATOM 597 OG1 THR A 76 15.431 38.779 4.992 1.00 0.00 ATOM 598 O THR A 76 12.524 38.707 6.654 1.00 0.00 ATOM 599 C THR A 76 12.603 38.373 5.465 1.00 0.00 ATOM 600 N PRO A 77 12.283 37.131 5.045 1.00 0.00 ATOM 601 CA PRO A 77 11.817 36.126 6.012 1.00 0.00 ATOM 602 CB PRO A 77 11.427 34.929 5.140 1.00 0.00 ATOM 603 CG PRO A 77 12.274 35.064 3.920 1.00 0.00 ATOM 604 CD PRO A 77 12.406 36.540 3.666 1.00 0.00 ATOM 605 O PRO A 77 12.555 34.865 7.898 1.00 0.00 ATOM 606 C PRO A 77 12.874 35.643 7.005 1.00 0.00 ATOM 607 N ARG A 78 14.207 36.130 6.960 1.00 0.00 ATOM 608 CA ARG A 78 15.305 35.731 7.847 1.00 0.00 ATOM 609 CB ARG A 78 16.662 36.072 7.249 1.00 0.00 ATOM 610 CG ARG A 78 17.851 35.455 7.968 1.00 0.00 ATOM 611 CD ARG A 78 19.144 35.599 7.249 1.00 0.00 ATOM 612 NE ARG A 78 20.296 35.091 7.975 1.00 0.00 ATOM 613 CZ ARG A 78 21.563 35.127 7.518 1.00 0.00 ATOM 614 NH1 ARG A 78 21.841 35.610 6.328 1.00 0.00 ATOM 615 NH2 ARG A 78 22.520 34.642 8.292 1.00 0.00 ATOM 616 O ARG A 78 14.661 37.407 9.460 1.00 0.00 ATOM 617 C ARG A 78 15.200 36.300 9.258 1.00 0.00 ATOM 618 N VAL A 79 15.703 35.551 10.214 1.00 0.00 ATOM 619 CA VAL A 79 15.617 36.049 11.592 1.00 0.00 ATOM 620 CB VAL A 79 15.598 34.894 12.610 1.00 0.00 ATOM 621 CG1 VAL A 79 15.725 35.431 14.027 1.00 0.00 ATOM 622 CG2 VAL A 79 14.324 34.077 12.464 1.00 0.00 ATOM 623 O VAL A 79 17.961 36.593 11.815 1.00 0.00 ATOM 624 C VAL A 79 16.778 36.980 11.946 1.00 0.00 ATOM 625 N LEU A 80 16.485 38.185 12.388 1.00 0.00 ATOM 626 CA LEU A 80 17.530 39.133 12.778 1.00 0.00 ATOM 627 CB LEU A 80 16.900 40.427 13.310 1.00 0.00 ATOM 628 CG LEU A 80 17.890 41.449 13.881 1.00 0.00 ATOM 629 CD1 LEU A 80 18.637 42.142 12.749 1.00 0.00 ATOM 630 CD2 LEU A 80 17.142 42.462 14.734 1.00 0.00 ATOM 631 O LEU A 80 17.845 37.673 14.642 1.00 0.00 ATOM 632 C LEU A 80 18.373 38.403 13.808 1.00 0.00 ATOM 633 N GLU A 81 19.635 38.517 13.721 1.00 0.00 ATOM 634 CA GLU A 81 20.494 37.839 14.678 1.00 0.00 ATOM 635 CB GLU A 81 21.944 38.303 14.520 1.00 0.00 ATOM 636 CG GLU A 81 22.104 39.794 14.263 1.00 0.00 ATOM 637 CD GLU A 81 22.050 40.578 15.546 1.00 0.00 ATOM 638 OE1 GLU A 81 22.717 40.199 16.478 1.00 0.00 ATOM 639 OE2 GLU A 81 21.433 41.616 15.558 1.00 0.00 ATOM 640 O GLU A 81 20.451 37.353 17.014 1.00 0.00 ATOM 641 C GLU A 81 20.036 38.067 16.097 1.00 0.00 ATOM 642 N LEU A 82 19.178 39.088 16.320 1.00 0.00 ATOM 643 CA LEU A 82 18.704 39.355 17.667 1.00 0.00 ATOM 644 CB LEU A 82 17.825 40.610 17.680 1.00 0.00 ATOM 645 CG LEU A 82 17.475 41.148 19.074 1.00 0.00 ATOM 646 CD1 LEU A 82 18.722 41.712 19.743 1.00 0.00 ATOM 647 CD2 LEU A 82 16.399 42.218 18.951 1.00 0.00 ATOM 648 O LEU A 82 18.065 37.826 19.392 1.00 0.00 ATOM 649 C LEU A 82 17.940 38.158 18.216 1.00 0.00 ATOM 650 N GLY A 83 17.150 37.500 17.373 1.00 0.00 ATOM 651 CA GLY A 83 16.394 36.336 17.804 1.00 0.00 ATOM 652 O GLY A 83 17.166 34.785 19.453 1.00 0.00 ATOM 653 C GLY A 83 17.315 35.258 18.333 1.00 0.00 ATOM 654 N TYR A 84 18.294 34.890 17.529 1.00 0.00 ATOM 655 CA TYR A 84 19.224 33.844 17.906 1.00 0.00 ATOM 656 CB TYR A 84 20.080 33.431 16.708 1.00 0.00 ATOM 657 CG TYR A 84 19.427 32.400 15.814 1.00 0.00 ATOM 658 CD1 TYR A 84 19.245 32.644 14.461 1.00 0.00 ATOM 659 CD2 TYR A 84 18.997 31.185 16.326 1.00 0.00 ATOM 660 CE1 TYR A 84 18.648 31.705 13.640 1.00 0.00 ATOM 661 CE2 TYR A 84 18.400 30.240 15.516 1.00 0.00 ATOM 662 CZ TYR A 84 18.227 30.504 14.173 1.00 0.00 ATOM 663 OH TYR A 84 17.634 29.564 13.360 1.00 0.00 ATOM 664 O TYR A 84 20.466 33.467 19.910 1.00 0.00 ATOM 665 C TYR A 84 20.115 34.272 19.047 1.00 0.00 ATOM 666 N SER A 85 20.476 35.545 19.069 1.00 0.00 ATOM 667 CA SER A 85 21.347 36.001 20.141 1.00 0.00 ATOM 668 CB SER A 85 21.825 37.413 19.861 1.00 0.00 ATOM 669 OG SER A 85 22.642 37.476 18.724 1.00 0.00 ATOM 670 O SER A 85 21.239 35.669 22.521 1.00 0.00 ATOM 671 C SER A 85 20.629 35.931 21.479 1.00 0.00 ATOM 672 N TYR A 86 19.325 36.180 21.454 1.00 0.00 ATOM 673 CA TYR A 86 18.543 36.150 22.679 1.00 0.00 ATOM 674 CB TYR A 86 17.228 36.910 22.493 1.00 0.00 ATOM 675 CG TYR A 86 17.381 38.414 22.519 1.00 0.00 ATOM 676 CD1 TYR A 86 18.635 39.003 22.596 1.00 0.00 ATOM 677 CD2 TYR A 86 16.270 39.242 22.462 1.00 0.00 ATOM 678 CE1 TYR A 86 18.780 40.376 22.621 1.00 0.00 ATOM 679 CE2 TYR A 86 16.403 40.617 22.485 1.00 0.00 ATOM 680 CZ TYR A 86 17.660 41.181 22.563 1.00 0.00 ATOM 681 OH TYR A 86 17.797 42.549 22.585 1.00 0.00 ATOM 682 O TYR A 86 18.463 34.370 24.259 1.00 0.00 ATOM 683 C TYR A 86 18.274 34.712 23.099 1.00 0.00 ATOM 684 N LEU A 87 17.832 33.883 22.155 1.00 0.00 ATOM 685 CA LEU A 87 17.528 32.472 22.431 1.00 0.00 ATOM 686 CB LEU A 87 17.092 31.724 21.204 1.00 0.00 ATOM 687 CG LEU A 87 16.903 30.223 21.397 1.00 0.00 ATOM 688 CD1 LEU A 87 15.824 29.944 22.390 1.00 0.00 ATOM 689 CD2 LEU A 87 16.607 29.566 20.044 1.00 0.00 ATOM 690 O LEU A 87 18.697 31.088 24.027 1.00 0.00 ATOM 691 C LEU A 87 18.776 31.816 23.037 1.00 0.00 ATOM 692 N SER A 88 19.925 32.089 22.452 1.00 0.00 ATOM 693 CA SER A 88 21.161 31.482 22.931 1.00 0.00 ATOM 694 CB SER A 88 22.349 31.880 22.085 1.00 0.00 ATOM 695 OG SER A 88 22.575 33.255 22.210 1.00 0.00 ATOM 696 O SER A 88 22.100 30.941 25.037 1.00 0.00 ATOM 697 C SER A 88 21.440 31.745 24.378 1.00 0.00 ATOM 698 N SER A 89 20.970 32.875 24.900 1.00 0.00 ATOM 699 CA SER A 89 21.253 33.134 26.294 1.00 0.00 ATOM 700 CB SER A 89 21.980 34.457 26.431 1.00 0.00 ATOM 701 OG SER A 89 21.218 35.529 25.947 1.00 0.00 ATOM 702 O SER A 89 20.085 33.570 28.319 1.00 0.00 ATOM 703 C SER A 89 20.024 33.145 27.164 1.00 0.00 ATOM 704 N LEU A 90 18.908 32.654 26.632 1.00 0.00 ATOM 705 CA LEU A 90 17.687 32.638 27.425 1.00 0.00 ATOM 706 CB LEU A 90 16.481 32.319 26.534 1.00 0.00 ATOM 707 CG LEU A 90 15.140 32.200 27.268 1.00 0.00 ATOM 708 CD1 LEU A 90 14.040 32.875 26.459 1.00 0.00 ATOM 709 CD2 LEU A 90 14.814 30.732 27.499 1.00 0.00 ATOM 710 O LEU A 90 18.477 30.561 28.293 1.00 0.00 ATOM 711 C LEU A 90 17.895 31.605 28.531 1.00 0.00 ATOM 712 N SER A 91 17.437 31.903 29.741 1.00 0.00 ATOM 713 CA SER A 91 17.623 30.975 30.858 1.00 0.00 ATOM 714 CB SER A 91 18.440 31.633 31.970 1.00 0.00 ATOM 715 OG SER A 91 18.604 30.754 33.071 1.00 0.00 ATOM 716 O SER A 91 15.606 31.321 32.124 1.00 0.00 ATOM 717 C SER A 91 16.251 30.579 31.375 1.00 0.00 ATOM 718 N LEU A 92 15.759 29.347 30.951 1.00 0.00 ATOM 719 CA LEU A 92 14.494 28.888 31.502 1.00 0.00 ATOM 720 CB LEU A 92 14.065 27.579 30.828 1.00 0.00 ATOM 721 CG LEU A 92 13.665 27.705 29.352 1.00 0.00 ATOM 722 CD1 LEU A 92 13.427 26.325 28.755 1.00 0.00 ATOM 723 CD2 LEU A 92 12.414 28.565 29.237 1.00 0.00 ATOM 724 O LEU A 92 13.606 28.936 33.741 1.00 0.00 ATOM 725 C LEU A 92 14.580 28.698 33.022 1.00 0.00 ATOM 726 N PRO A 93 15.762 28.311 33.501 1.00 0.00 ATOM 727 CA PRO A 93 15.988 28.091 34.928 1.00 0.00 ATOM 728 CB PRO A 93 17.447 27.634 35.005 1.00 0.00 ATOM 729 CG PRO A 93 17.697 26.959 33.698 1.00 0.00 ATOM 730 CD PRO A 93 16.980 27.781 32.661 1.00 0.00 ATOM 731 O PRO A 93 15.058 29.311 36.781 1.00 0.00 ATOM 732 C PRO A 93 15.772 29.353 35.775 1.00 0.00 ATOM 733 N GLU A 94 16.389 30.470 35.389 1.00 0.00 ATOM 734 CA GLU A 94 16.219 31.727 36.129 1.00 0.00 ATOM 735 CB GLU A 94 17.142 32.810 35.569 1.00 0.00 ATOM 736 CG GLU A 94 18.620 32.588 35.861 1.00 0.00 ATOM 737 CD GLU A 94 19.471 33.639 35.203 1.00 0.00 ATOM 738 OE1 GLU A 94 18.931 34.457 34.497 1.00 0.00 ATOM 739 OE2 GLU A 94 20.643 33.694 35.495 1.00 0.00 ATOM 740 O GLU A 94 14.266 32.892 36.944 1.00 0.00 ATOM 741 C GLU A 94 14.756 32.184 36.063 1.00 0.00 ATOM 742 N VAL A 95 14.069 31.775 34.999 1.00 0.00 ATOM 743 CA VAL A 95 12.663 32.109 34.778 1.00 0.00 ATOM 744 CB VAL A 95 12.284 32.005 33.289 1.00 0.00 ATOM 745 CG1 VAL A 95 10.773 32.056 33.120 1.00 0.00 ATOM 746 CG2 VAL A 95 12.946 33.117 32.491 1.00 0.00 ATOM 747 O VAL A 95 10.718 31.687 36.116 1.00 0.00 ATOM 748 C VAL A 95 11.713 31.216 35.577 1.00 0.00 ATOM 749 N ALA A 96 12.027 29.928 35.651 1.00 0.00 ATOM 750 CA ALA A 96 11.172 28.968 36.336 1.00 0.00 ATOM 751 CB ALA A 96 11.280 27.600 35.679 1.00 0.00 ATOM 752 O ALA A 96 10.720 28.069 38.488 1.00 0.00 ATOM 753 C ALA A 96 11.504 28.713 37.795 1.00 0.00 ATOM 754 N GLN A 97 12.716 29.076 38.396 1.00 0.00 ATOM 755 CA GLN A 97 13.087 28.763 39.782 1.00 0.00 ATOM 756 CB GLN A 97 14.330 29.556 40.195 1.00 0.00 ATOM 757 CG GLN A 97 14.796 29.285 41.615 1.00 0.00 ATOM 758 CD GLN A 97 16.053 30.057 41.968 1.00 0.00 ATOM 759 OE1 GLN A 97 16.542 30.871 41.178 1.00 0.00 ATOM 760 NE2 GLN A 97 16.587 29.806 43.159 1.00 0.00 ATOM 761 O GLN A 97 11.719 28.085 41.631 1.00 0.00 ATOM 762 C GLN A 97 12.058 29.005 40.883 1.00 0.00 ATOM 763 N PRO A 98 11.581 30.241 41.020 1.00 0.00 ATOM 764 CA PRO A 98 10.584 30.532 42.060 1.00 0.00 ATOM 765 CB PRO A 98 10.409 32.051 41.991 1.00 0.00 ATOM 766 CG PRO A 98 10.892 32.421 40.630 1.00 0.00 ATOM 767 CD PRO A 98 11.972 31.434 40.288 1.00 0.00 ATOM 768 O PRO A 98 8.623 29.360 42.794 1.00 0.00 ATOM 769 C PRO A 98 9.270 29.799 41.840 1.00 0.00 ATOM 770 N HIS A 99 8.857 29.731 40.565 1.00 0.00 ATOM 771 CA HIS A 99 7.616 29.053 40.219 1.00 0.00 ATOM 772 CB HIS A 99 7.375 29.076 38.707 1.00 0.00 ATOM 773 CG HIS A 99 6.094 28.423 38.291 1.00 0.00 ATOM 774 CD2 HIS A 99 5.730 27.184 37.617 1.00 0.00 ATOM 775 ND1 HIS A 99 4.859 28.992 38.520 1.00 0.00 ATOM 776 CE1 HIS A 99 3.905 28.177 38.036 1.00 0.00 ATOM 777 NE2 HIS A 99 4.421 27.092 37.493 1.00 0.00 ATOM 778 O HIS A 99 6.775 27.047 41.230 1.00 0.00 ATOM 779 C HIS A 99 7.724 27.597 40.672 1.00 0.00 ATOM 780 N LEU A 100 8.901 26.999 40.480 1.00 0.00 ATOM 781 CA LEU A 100 9.111 25.628 40.937 1.00 0.00 ATOM 782 CB LEU A 100 10.508 25.142 40.532 1.00 0.00 ATOM 783 CG LEU A 100 10.638 24.671 39.078 1.00 0.00 ATOM 784 CD1 LEU A 100 12.100 24.410 38.743 1.00 0.00 ATOM 785 CD2 LEU A 100 9.804 23.414 38.873 1.00 0.00 ATOM 786 O LEU A 100 8.496 24.498 42.956 1.00 0.00 ATOM 787 C LEU A 100 9.042 25.479 42.444 1.00 0.00 ATOM 788 N GLU A 101 9.640 26.406 43.128 1.00 0.00 ATOM 789 CA GLU A 101 9.598 26.329 44.562 1.00 0.00 ATOM 790 CB GLU A 101 10.393 27.495 45.154 1.00 0.00 ATOM 791 CG GLU A 101 11.904 27.332 45.071 1.00 0.00 ATOM 792 CD GLU A 101 12.614 28.531 45.631 1.00 0.00 ATOM 793 OE1 GLU A 101 11.954 29.477 45.990 1.00 0.00 ATOM 794 OE2 GLU A 101 13.808 28.461 45.807 1.00 0.00 ATOM 795 O GLU A 101 7.644 25.692 45.791 1.00 0.00 ATOM 796 C GLU A 101 8.126 26.412 44.924 1.00 0.00 ATOM 797 N LYS A 102 7.410 27.291 44.240 1.00 0.00 ATOM 798 CA LYS A 102 5.985 27.461 44.479 1.00 0.00 ATOM 799 CB LYS A 102 5.426 28.590 43.612 1.00 0.00 ATOM 800 CG LYS A 102 3.943 28.864 43.816 1.00 0.00 ATOM 801 CD LYS A 102 3.477 30.044 42.978 1.00 0.00 ATOM 802 CE LYS A 102 1.986 30.292 43.148 1.00 0.00 ATOM 803 NZ LYS A 102 1.514 31.433 42.318 1.00 0.00 ATOM 804 O LYS A 102 4.324 25.806 44.993 1.00 0.00 ATOM 805 C LYS A 102 5.192 26.184 44.212 1.00 0.00 ATOM 806 N LEU A 103 5.423 25.488 43.093 1.00 0.00 ATOM 807 CA LEU A 103 4.741 24.241 42.787 1.00 0.00 ATOM 808 CB LEU A 103 5.301 23.634 41.494 1.00 0.00 ATOM 809 CG LEU A 103 4.830 24.307 40.199 1.00 0.00 ATOM 810 CD1 LEU A 103 5.569 23.718 39.007 1.00 0.00 ATOM 811 CD2 LEU A 103 3.327 24.122 40.049 1.00 0.00 ATOM 812 O LEU A 103 3.993 22.462 44.217 1.00 0.00 ATOM 813 C LEU A 103 4.881 23.268 43.952 1.00 0.00 ATOM 814 N SER A 104 5.998 23.375 44.654 1.00 0.00 ATOM 815 CA SER A 104 6.299 22.515 45.783 1.00 0.00 ATOM 816 CB SER A 104 7.791 22.519 46.059 1.00 0.00 ATOM 817 OG SER A 104 8.505 21.784 45.105 1.00 0.00 ATOM 818 O SER A 104 5.306 22.060 47.920 1.00 0.00 ATOM 819 C SER A 104 5.545 22.909 47.055 1.00 0.00 ATOM 820 N HIS A 105 5.221 24.194 47.151 1.00 0.00 ATOM 821 CA HIS A 105 4.527 24.698 48.335 1.00 0.00 ATOM 822 CB HIS A 105 4.698 26.216 48.456 1.00 0.00 ATOM 823 CG HIS A 105 6.095 26.639 48.789 1.00 0.00 ATOM 824 CD2 HIS A 105 7.160 25.929 49.230 1.00 0.00 ATOM 825 ND1 HIS A 105 6.523 27.946 48.680 1.00 0.00 ATOM 826 CE1 HIS A 105 7.793 28.021 49.039 1.00 0.00 ATOM 827 NE2 HIS A 105 8.202 26.811 49.377 1.00 0.00 ATOM 828 O HIS A 105 2.418 24.359 49.408 1.00 0.00 ATOM 829 C HIS A 105 3.047 24.369 48.350 1.00 0.00 ATOM 830 N LYS A 106 2.491 24.112 47.170 1.00 0.00 ATOM 831 CA LYS A 106 1.076 23.800 47.054 1.00 0.00 ATOM 832 CB LYS A 106 0.480 24.468 45.813 1.00 0.00 ATOM 833 CG LYS A 106 0.577 25.987 45.808 1.00 0.00 ATOM 834 CD LYS A 106 -0.236 26.596 46.941 1.00 0.00 ATOM 835 CE LYS A 106 -0.207 28.117 46.890 1.00 0.00 ATOM 836 NZ LYS A 106 -0.957 28.727 48.020 1.00 0.00 ATOM 837 O LYS A 106 -0.291 21.849 47.194 1.00 0.00 ATOM 838 C LYS A 106 0.841 22.298 47.000 1.00 0.00 ATOM 839 N VAL A 107 1.947 21.450 46.764 1.00 0.00 ATOM 840 CA VAL A 107 1.823 20.021 46.564 1.00 0.00 ATOM 841 CB VAL A 107 2.043 19.635 45.089 1.00 0.00 ATOM 842 CG1 VAL A 107 1.797 18.148 44.885 1.00 0.00 ATOM 843 CG2 VAL A 107 1.135 20.453 44.183 1.00 0.00 ATOM 844 O VAL A 107 2.538 17.941 47.502 1.00 0.00 ATOM 845 C VAL A 107 2.765 19.144 47.379 1.00 0.00 ATOM 846 N HIS A 108 3.820 19.738 47.926 1.00 0.00 ATOM 847 CA HIS A 108 4.763 18.973 48.727 1.00 0.00 ATOM 848 CB HIS A 108 4.078 18.408 49.977 1.00 0.00 ATOM 849 CG HIS A 108 3.416 19.451 50.823 1.00 0.00 ATOM 850 CD2 HIS A 108 2.114 19.648 51.139 1.00 0.00 ATOM 851 ND1 HIS A 108 4.121 20.451 51.459 1.00 0.00 ATOM 852 CE1 HIS A 108 3.280 21.219 52.129 1.00 0.00 ATOM 853 NE2 HIS A 108 2.058 20.752 51.952 1.00 0.00 ATOM 854 O HIS A 108 6.183 17.044 48.641 1.00 0.00 ATOM 855 C HIS A 108 5.447 17.813 48.016 1.00 0.00 ATOM 856 N GLU A 109 5.218 17.684 46.712 1.00 0.00 ATOM 857 CA GLU A 109 5.832 16.616 45.929 1.00 0.00 ATOM 858 CB GLU A 109 4.790 15.949 45.026 1.00 0.00 ATOM 859 CG GLU A 109 3.555 15.443 45.756 1.00 0.00 ATOM 860 CD GLU A 109 2.447 15.116 44.795 1.00 0.00 ATOM 861 OE1 GLU A 109 2.617 15.345 43.620 1.00 0.00 ATOM 862 OE2 GLU A 109 1.476 14.532 45.214 1.00 0.00 ATOM 863 O GLU A 109 6.843 18.281 44.563 1.00 0.00 ATOM 864 C GLU A 109 6.982 17.194 45.113 1.00 0.00 ATOM 865 N SER A 110 8.108 16.484 45.030 1.00 0.00 ATOM 866 CA SER A 110 9.263 16.972 44.262 1.00 0.00 ATOM 867 CB SER A 110 10.279 15.849 44.048 1.00 0.00 ATOM 868 OG SER A 110 11.374 16.293 43.267 1.00 0.00 ATOM 869 O SER A 110 7.799 16.999 42.368 1.00 0.00 ATOM 870 C SER A 110 8.793 17.481 42.905 1.00 0.00 ATOM 871 N SER A 111 9.496 18.463 42.349 1.00 0.00 ATOM 872 CA SER A 111 9.114 19.005 41.036 1.00 0.00 ATOM 873 CB SER A 111 8.517 20.406 41.187 1.00 0.00 ATOM 874 OG SER A 111 7.323 20.370 41.951 1.00 0.00 ATOM 875 O SER A 111 11.432 19.405 40.557 1.00 0.00 ATOM 876 C SER A 111 10.323 19.099 40.110 1.00 0.00 ATOM 877 N SER A 112 10.111 18.814 38.822 1.00 0.00 ATOM 878 CA SER A 112 11.198 18.905 37.860 1.00 0.00 ATOM 879 CB SER A 112 11.636 17.521 37.424 1.00 0.00 ATOM 880 OG SER A 112 12.143 16.768 38.490 1.00 0.00 ATOM 881 O SER A 112 9.710 19.786 36.214 1.00 0.00 ATOM 882 C SER A 112 10.876 19.720 36.623 1.00 0.00 ATOM 883 N VAL A 113 11.910 20.394 36.082 1.00 0.00 ATOM 884 CA VAL A 113 11.755 21.210 34.895 1.00 0.00 ATOM 885 CB VAL A 113 12.147 22.676 35.162 1.00 0.00 ATOM 886 CG1 VAL A 113 12.146 23.471 33.865 1.00 0.00 ATOM 887 CG2 VAL A 113 11.199 23.305 36.172 1.00 0.00 ATOM 888 O VAL A 113 13.856 20.420 34.064 1.00 0.00 ATOM 889 C VAL A 113 12.650 20.552 33.854 1.00 0.00 ATOM 890 N SER A 114 12.078 20.116 32.708 1.00 0.00 ATOM 891 CA SER A 114 12.863 19.492 31.655 1.00 0.00 ATOM 892 CB SER A 114 12.275 18.137 31.314 1.00 0.00 ATOM 893 OG SER A 114 11.027 18.249 30.685 1.00 0.00 ATOM 894 O SER A 114 11.989 20.909 29.931 1.00 0.00 ATOM 895 C SER A 114 12.966 20.355 30.389 1.00 0.00 ATOM 896 N ILE A 115 14.159 20.436 29.866 1.00 0.00 ATOM 897 CA ILE A 115 14.415 21.221 28.668 1.00 0.00 ATOM 898 CB ILE A 115 15.691 22.078 28.776 1.00 0.00 ATOM 899 CG1 ILE A 115 15.835 22.978 27.545 1.00 0.00 ATOM 900 CG2 ILE A 115 16.915 21.190 28.935 1.00 0.00 ATOM 901 CD1 ILE A 115 16.919 24.020 27.675 1.00 0.00 ATOM 902 O ILE A 115 15.008 19.111 27.672 1.00 0.00 ATOM 903 C ILE A 115 14.516 20.232 27.506 1.00 0.00 ATOM 904 N LEU A 116 13.989 20.615 26.350 1.00 0.00 ATOM 905 CA LEU A 116 14.048 19.753 25.172 1.00 0.00 ATOM 906 CB LEU A 116 12.921 20.101 24.198 1.00 0.00 ATOM 907 CG LEU A 116 12.825 19.242 22.936 1.00 0.00 ATOM 908 CD1 LEU A 116 12.473 17.805 23.289 1.00 0.00 ATOM 909 CD2 LEU A 116 11.754 19.778 22.000 1.00 0.00 ATOM 910 O LEU A 116 15.745 21.098 24.142 1.00 0.00 ATOM 911 C LEU A 116 15.367 19.968 24.448 1.00 0.00 ATOM 912 N ASP A 117 16.213 18.836 24.315 1.00 0.00 ATOM 913 CA ASP A 117 17.476 18.896 23.588 1.00 0.00 ATOM 914 CB ASP A 117 18.644 18.564 24.517 1.00 0.00 ATOM 915 CG ASP A 117 20.010 18.573 23.840 1.00 0.00 ATOM 916 OD1 ASP A 117 20.096 19.042 22.729 1.00 0.00 ATOM 917 OD2 ASP A 117 20.976 18.260 24.494 1.00 0.00 ATOM 918 O ASP A 117 18.207 16.964 22.329 1.00 0.00 ATOM 919 C ASP A 117 17.454 17.940 22.394 1.00 0.00 ATOM 920 N GLY A 118 16.566 18.223 21.450 1.00 0.00 ATOM 921 CA GLY A 118 16.435 17.364 20.287 1.00 0.00 ATOM 922 O GLY A 118 14.226 16.573 20.739 1.00 0.00 ATOM 923 C GLY A 118 15.417 16.285 20.588 1.00 0.00 ATOM 924 N ALA A 119 15.934 14.998 20.760 1.00 0.00 ATOM 925 CA ALA A 119 15.033 13.886 21.042 1.00 0.00 ATOM 926 CB ALA A 119 15.280 12.744 20.070 1.00 0.00 ATOM 927 O ALA A 119 14.826 12.269 22.811 1.00 0.00 ATOM 928 C ALA A 119 15.256 13.371 22.465 1.00 0.00 ATOM 929 N ASP A 120 15.948 14.170 23.278 1.00 0.00 ATOM 930 CA ASP A 120 16.230 13.825 24.665 1.00 0.00 ATOM 931 CB ASP A 120 17.705 13.455 24.838 1.00 0.00 ATOM 932 CG ASP A 120 18.177 12.318 23.943 1.00 0.00 ATOM 933 OD1 ASP A 120 17.804 11.195 24.197 1.00 0.00 ATOM 934 OD2 ASP A 120 18.774 12.592 22.930 1.00 0.00 ATOM 935 O ASP A 120 15.699 16.124 24.963 1.00 0.00 ATOM 936 C ASP A 120 15.842 15.034 25.496 1.00 0.00 ATOM 937 N ILE A 121 15.676 14.834 26.797 1.00 0.00 ATOM 938 CA ILE A 121 15.329 15.940 27.668 1.00 0.00 ATOM 939 CB ILE A 121 13.969 15.702 28.349 1.00 0.00 ATOM 940 CG1 ILE A 121 12.907 15.335 27.308 1.00 0.00 ATOM 941 CG2 ILE A 121 13.543 16.935 29.133 1.00 0.00 ATOM 942 CD1 ILE A 121 12.753 16.357 26.207 1.00 0.00 ATOM 943 O ILE A 121 17.155 15.053 29.000 1.00 0.00 ATOM 944 C ILE A 121 16.479 16.043 28.683 1.00 0.00 ATOM 945 N VAL A 122 16.676 17.265 29.125 1.00 0.00 ATOM 946 CA VAL A 122 17.669 17.631 30.145 1.00 0.00 ATOM 947 CB VAL A 122 18.728 18.631 29.644 1.00 0.00 ATOM 948 CG1 VAL A 122 19.750 18.915 30.732 1.00 0.00 ATOM 949 CG2 VAL A 122 19.459 18.069 28.432 1.00 0.00 ATOM 950 O VAL A 122 16.192 19.145 31.309 1.00 0.00 ATOM 951 C VAL A 122 17.014 18.218 31.403 1.00 0.00 ATOM 952 N TYR A 123 17.361 17.649 32.560 1.00 0.00 ATOM 953 CA TYR A 123 16.866 18.110 33.853 1.00 0.00 ATOM 954 CB TYR A 123 17.105 17.048 34.928 1.00 0.00 ATOM 955 CG TYR A 123 16.131 15.892 34.876 1.00 0.00 ATOM 956 CD1 TYR A 123 16.552 14.621 34.515 1.00 0.00 ATOM 957 CD2 TYR A 123 14.792 16.075 35.188 1.00 0.00 ATOM 958 CE1 TYR A 123 15.666 13.562 34.465 1.00 0.00 ATOM 959 CE2 TYR A 123 13.898 15.024 35.141 1.00 0.00 ATOM 960 CZ TYR A 123 14.338 13.768 34.779 1.00 0.00 ATOM 961 OH TYR A 123 13.451 12.717 34.732 1.00 0.00 ATOM 962 O TYR A 123 18.751 19.417 34.532 1.00 0.00 ATOM 963 C TYR A 123 17.579 19.419 34.165 1.00 0.00 ATOM 964 N VAL A 124 16.876 20.533 34.016 1.00 0.00 ATOM 965 CA VAL A 124 17.481 21.819 34.284 1.00 0.00 ATOM 966 CB VAL A 124 16.982 22.901 33.308 1.00 0.00 ATOM 967 CG1 VAL A 124 17.306 22.515 31.873 1.00 0.00 ATOM 968 CG2 VAL A 124 15.486 23.120 33.474 1.00 0.00 ATOM 969 O VAL A 124 17.774 23.314 36.079 1.00 0.00 ATOM 970 C VAL A 124 17.212 22.313 35.682 1.00 0.00 ATOM 971 N ALA A 125 16.311 21.526 36.430 1.00 0.00 ATOM 972 CA ALA A 125 15.945 21.930 37.790 1.00 0.00 ATOM 973 CB ALA A 125 15.257 23.287 37.818 1.00 0.00 ATOM 974 O ALA A 125 14.187 20.270 37.918 1.00 0.00 ATOM 975 C ALA A 125 15.012 20.956 38.524 1.00 0.00 ATOM 976 N ARG A 126 15.139 20.925 39.848 1.00 0.00 ATOM 977 CA ARG A 126 14.340 20.027 40.666 1.00 0.00 ATOM 978 CB ARG A 126 14.867 18.600 40.634 1.00 0.00 ATOM 979 CG ARG A 126 16.244 18.412 41.251 1.00 0.00 ATOM 980 CD ARG A 126 16.746 17.013 41.212 1.00 0.00 ATOM 981 NE ARG A 126 18.082 16.839 41.756 1.00 0.00 ATOM 982 CZ ARG A 126 18.359 16.646 43.061 1.00 0.00 ATOM 983 NH1 ARG A 126 17.403 16.640 43.962 1.00 0.00 ATOM 984 NH2 ARG A 126 19.623 16.486 43.413 1.00 0.00 ATOM 985 O ARG A 126 15.181 20.704 42.815 1.00 0.00 ATOM 986 C ARG A 126 14.190 20.506 42.114 1.00 0.00 ATOM 987 N VAL A 127 12.944 20.701 42.546 1.00 0.00 ATOM 988 CA VAL A 127 12.643 21.128 43.910 1.00 0.00 ATOM 989 CB VAL A 127 11.653 22.307 43.929 1.00 0.00 ATOM 990 CG1 VAL A 127 11.351 22.726 45.359 1.00 0.00 ATOM 991 CG2 VAL A 127 12.234 23.501 43.189 1.00 0.00 ATOM 992 O VAL A 127 10.856 19.634 44.461 1.00 0.00 ATOM 993 C VAL A 127 12.023 19.958 44.678 1.00 0.00 ATOM 994 N PRO A 128 12.789 19.315 45.550 1.00 0.00 ATOM 995 CA PRO A 128 12.235 18.215 46.333 1.00 0.00 ATOM 996 CB PRO A 128 13.453 17.415 46.719 1.00 0.00 ATOM 997 CG PRO A 128 14.664 18.228 46.400 1.00 0.00 ATOM 998 CD PRO A 128 14.265 19.341 45.485 1.00 0.00 ATOM 999 O PRO A 128 12.294 19.924 48.062 1.00 0.00 ATOM 1000 C PRO A 128 11.770 18.859 47.641 1.00 0.00 ATOM 1001 N VAL A 129 10.886 18.168 48.185 1.00 0.00 ATOM 1002 CA VAL A 129 10.329 18.586 49.517 1.00 0.00 ATOM 1003 CB VAL A 129 8.801 18.770 49.575 1.00 0.00 ATOM 1004 CG1 VAL A 129 8.360 19.125 50.988 1.00 0.00 ATOM 1005 CG2 VAL A 129 8.356 19.844 48.594 1.00 0.00 ATOM 1006 O VAL A 129 11.157 16.449 50.154 1.00 0.00 ATOM 1007 C VAL A 129 10.804 17.562 50.523 1.00 0.00 ATOM 1008 N SER A 130 10.819 17.930 51.800 1.00 0.00 ATOM 1009 CA SER A 130 11.263 17.013 52.847 1.00 0.00 ATOM 1010 CB SER A 130 11.213 17.699 54.198 1.00 0.00 ATOM 1011 OG SER A 130 9.902 18.022 54.578 1.00 0.00 ATOM 1012 O SER A 130 10.891 14.651 53.152 1.00 0.00 ATOM 1013 C SER A 130 10.410 15.746 52.856 1.00 0.00 ATOM 1014 N ARG A 131 9.132 15.942 52.506 1.00 0.00 ATOM 1015 CA ARG A 131 8.183 14.827 52.491 1.00 0.00 ATOM 1016 CB ARG A 131 6.741 15.304 52.407 1.00 0.00 ATOM 1017 CG ARG A 131 6.222 15.993 53.657 1.00 0.00 ATOM 1018 CD ARG A 131 4.811 16.453 53.564 1.00 0.00 ATOM 1019 NE ARG A 131 4.338 17.185 54.727 1.00 0.00 ATOM 1020 CZ ARG A 131 3.927 16.611 55.876 1.00 0.00 ATOM 1021 NH1 ARG A 131 3.895 15.304 56.008 1.00 0.00 ATOM 1022 NH2 ARG A 131 3.533 17.400 56.862 1.00 0.00 ATOM 1023 O ARG A 131 8.429 12.632 51.556 1.00 0.00 ATOM 1024 C ARG A 131 8.518 13.851 51.378 1.00 0.00 ATOM 1025 N ILE A 132 8.711 14.543 50.087 1.00 0.00 ATOM 1026 CA ILE A 132 8.743 13.885 48.785 1.00 0.00 ATOM 1027 CB ILE A 132 9.033 14.889 47.653 1.00 0.00 ATOM 1028 CG1 ILE A 132 10.523 15.240 47.618 1.00 0.00 ATOM 1029 CG2 ILE A 132 8.191 16.144 47.827 1.00 0.00 ATOM 1030 CD1 ILE A 132 11.407 14.105 47.153 1.00 0.00 ATOM 1031 O ILE A 132 10.619 12.549 49.517 1.00 0.00 ATOM 1032 C ILE A 132 9.766 12.760 48.652 1.00 0.00 ATOM 1033 N MET A 133 9.672 12.038 47.541 1.00 0.00 ATOM 1034 CA MET A 133 10.567 10.925 47.266 1.00 0.00 ATOM 1035 CB MET A 133 9.936 9.978 46.248 1.00 0.00 ATOM 1036 CG MET A 133 8.807 9.119 46.802 1.00 0.00 ATOM 1037 SD MET A 133 9.347 8.046 48.148 1.00 0.00 ATOM 1038 CE MET A 133 10.375 6.880 47.259 1.00 0.00 ATOM 1039 O MET A 133 12.030 12.035 45.718 1.00 0.00 ATOM 1040 C MET A 133 11.933 11.342 46.732 1.00 0.00 ATOM 1041 N THR A 134 13.006 10.956 47.435 1.00 0.00 ATOM 1042 CA THR A 134 14.367 11.293 47.007 1.00 0.00 ATOM 1043 CB THR A 134 15.414 10.806 48.025 1.00 0.00 ATOM 1044 CG2 THR A 134 16.812 11.215 47.589 1.00 0.00 ATOM 1045 OG1 THR A 134 15.133 11.370 49.312 1.00 0.00 ATOM 1046 O THR A 134 14.534 9.464 45.455 1.00 0.00 ATOM 1047 C THR A 134 14.617 10.679 45.626 1.00 0.00 ATOM 1048 N VAL A 135 14.922 11.517 44.643 1.00 0.00 ATOM 1049 CA VAL A 135 15.151 11.042 43.288 1.00 0.00 ATOM 1050 CB VAL A 135 14.118 11.680 42.305 1.00 0.00 ATOM 1051 CG1 VAL A 135 14.235 11.085 40.913 1.00 0.00 ATOM 1052 CG2 VAL A 135 12.710 11.518 42.848 1.00 0.00 ATOM 1053 O VAL A 135 17.195 12.287 42.894 1.00 0.00 ATOM 1054 C VAL A 135 16.568 11.204 42.766 1.00 0.00 ATOM 1055 N GLY A 136 17.059 10.055 42.116 1.00 0.00 ATOM 1056 CA GLY A 136 18.421 10.054 41.608 1.00 0.00 ATOM 1057 O GLY A 136 19.835 11.365 40.164 1.00 0.00 ATOM 1058 C GLY A 136 18.688 11.069 40.490 1.00 0.00 ATOM 1059 N ILE A 137 17.613 11.597 39.910 1.00 0.00 ATOM 1060 CA ILE A 137 17.700 12.577 38.836 1.00 0.00 ATOM 1061 CB ILE A 137 16.310 12.913 38.265 1.00 0.00 ATOM 1062 CG1 ILE A 137 15.442 13.587 39.331 1.00 0.00 ATOM 1063 CG2 ILE A 137 15.633 11.657 37.740 1.00 0.00 ATOM 1064 CD1 ILE A 137 14.220 14.280 38.775 1.00 0.00 ATOM 1065 O ILE A 137 18.095 14.328 40.435 1.00 0.00 ATOM 1066 C ILE A 137 18.369 13.859 39.327 1.00 0.00 ATOM 1067 N THR A 138 19.232 14.436 38.495 1.00 0.00 ATOM 1068 CA THR A 138 19.931 15.662 38.855 1.00 0.00 ATOM 1069 CB THR A 138 21.399 15.390 39.232 1.00 0.00 ATOM 1070 CG2 THR A 138 21.483 14.347 40.336 1.00 0.00 ATOM 1071 OG1 THR A 138 22.111 14.921 38.079 1.00 0.00 ATOM 1072 O THR A 138 19.252 16.469 36.715 1.00 0.00 ATOM 1073 C THR A 138 19.903 16.681 37.741 1.00 0.00 ATOM 1074 N ILE A 139 20.536 17.836 37.939 1.00 0.00 ATOM 1075 CA ILE A 139 20.573 18.880 36.913 1.00 0.00 ATOM 1076 CB ILE A 139 20.990 20.239 37.503 1.00 0.00 ATOM 1077 CG1 ILE A 139 19.921 20.752 38.471 1.00 0.00 ATOM 1078 CG2 ILE A 139 21.235 21.249 36.393 1.00 0.00 ATOM 1079 CD1 ILE A 139 20.364 21.936 39.300 1.00 0.00 ATOM 1080 O ILE A 139 22.705 17.917 36.307 1.00 0.00 ATOM 1081 C ILE A 139 21.645 18.425 35.890 1.00 0.00 ATOM 1082 N GLY A 140 21.330 18.611 34.687 1.00 0.00 ATOM 1083 CA GLY A 140 22.232 18.238 33.575 1.00 0.00 ATOM 1084 O GLY A 140 23.333 16.214 32.915 1.00 0.00 ATOM 1085 C GLY A 140 22.284 16.747 33.286 1.00 0.00 ATOM 1086 N THR A 141 21.175 16.082 33.490 1.00 0.00 ATOM 1087 CA THR A 141 21.071 14.636 33.284 1.00 0.00 ATOM 1088 CB THR A 141 20.657 13.952 34.600 1.00 0.00 ATOM 1089 CG2 THR A 141 20.576 12.445 34.416 1.00 0.00 ATOM 1090 OG1 THR A 141 21.617 14.253 35.621 1.00 0.00 ATOM 1091 O THR A 141 19.033 14.972 32.112 1.00 0.00 ATOM 1092 C THR A 141 20.081 14.342 32.197 1.00 0.00 ATOM 1093 N ARG A 142 20.360 13.374 31.327 1.00 0.00 ATOM 1094 CA ARG A 142 19.544 13.117 30.170 1.00 0.00 ATOM 1095 CB ARG A 142 20.266 12.269 29.135 1.00 0.00 ATOM 1096 CG ARG A 142 20.521 10.829 29.551 1.00 0.00 ATOM 1097 CD ARG A 142 21.332 10.045 28.584 1.00 0.00 ATOM 1098 NE ARG A 142 21.566 8.666 28.973 1.00 0.00 ATOM 1099 CZ ARG A 142 22.529 8.263 29.828 1.00 0.00 ATOM 1100 NH1 ARG A 142 23.369 9.127 30.354 1.00 0.00 ATOM 1101 NH2 ARG A 142 22.620 6.975 30.105 1.00 0.00 ATOM 1102 O ARG A 142 18.090 11.763 31.536 1.00 0.00 ATOM 1103 C ARG A 142 18.205 12.506 30.561 1.00 0.00 ATOM 1104 N LEU A 143 17.202 12.837 29.768 1.00 0.00 ATOM 1105 CA LEU A 143 15.848 12.377 29.980 1.00 0.00 ATOM 1106 CB LEU A 143 14.942 13.547 30.385 1.00 0.00 ATOM 1107 CG LEU A 143 13.513 13.158 30.788 1.00 0.00 ATOM 1108 CD1 LEU A 143 13.538 12.329 32.066 1.00 0.00 ATOM 1109 CD2 LEU A 143 12.678 14.415 30.977 1.00 0.00 ATOM 1110 O LEU A 143 15.387 12.274 27.632 1.00 0.00 ATOM 1111 C LEU A 143 15.331 11.701 28.724 1.00 0.00 ATOM 1112 N PRO A 144 14.842 10.474 28.866 1.00 0.00 ATOM 1113 CA PRO A 144 14.283 9.797 27.714 1.00 0.00 ATOM 1114 CB PRO A 144 14.189 8.337 28.153 1.00 0.00 ATOM 1115 CG PRO A 144 14.060 8.399 29.639 1.00 0.00 ATOM 1116 CD PRO A 144 14.873 9.583 30.077 1.00 0.00 ATOM 1117 O PRO A 144 12.087 10.479 28.356 1.00 0.00 ATOM 1118 C PRO A 144 12.951 10.454 27.486 1.00 0.00 ATOM 1119 N ALA A 145 12.804 11.013 26.301 1.00 0.00 ATOM 1120 CA ALA A 145 11.609 11.734 25.948 1.00 0.00 ATOM 1121 CB ALA A 145 11.796 12.454 24.622 1.00 0.00 ATOM 1122 O ALA A 145 9.248 11.325 25.955 1.00 0.00 ATOM 1123 C ALA A 145 10.377 10.857 25.794 1.00 0.00 ATOM 1124 N TYR A 146 10.600 9.579 25.497 1.00 0.00 ATOM 1125 CA TYR A 146 9.493 8.657 25.281 1.00 0.00 ATOM 1126 CB TYR A 146 9.897 7.557 24.295 1.00 0.00 ATOM 1127 CG TYR A 146 10.967 6.627 24.822 1.00 0.00 ATOM 1128 CD1 TYR A 146 10.631 5.531 25.608 1.00 0.00 ATOM 1129 CD2 TYR A 146 12.307 6.844 24.527 1.00 0.00 ATOM 1130 CE1 TYR A 146 11.603 4.675 26.092 1.00 0.00 ATOM 1131 CE2 TYR A 146 13.290 5.998 25.004 1.00 0.00 ATOM 1132 CZ TYR A 146 12.927 4.907 25.791 1.00 0.00 ATOM 1133 OH TYR A 146 13.895 4.056 26.272 1.00 0.00 ATOM 1134 O TYR A 146 7.878 7.413 26.544 1.00 0.00 ATOM 1135 C TYR A 146 8.995 7.930 26.537 1.00 0.00 ATOM 1136 N ALA A 147 9.799 7.901 27.596 1.00 0.00 ATOM 1137 CA ALA A 147 9.392 7.201 28.813 1.00 0.00 ATOM 1138 CB ALA A 147 10.505 6.282 29.296 1.00 0.00 ATOM 1139 O ALA A 147 9.041 7.644 31.140 1.00 0.00 ATOM 1140 C ALA A 147 9.048 8.100 29.996 1.00 0.00 ATOM 1141 N THR A 148 8.758 9.367 29.740 1.00 0.00 ATOM 1142 CA THR A 148 8.448 10.273 30.838 1.00 0.00 ATOM 1143 CB THR A 148 9.624 11.220 31.139 1.00 0.00 ATOM 1144 CG2 THR A 148 10.924 10.438 31.247 1.00 0.00 ATOM 1145 OG1 THR A 148 9.739 12.190 30.090 1.00 0.00 ATOM 1146 O THR A 148 6.751 11.193 29.449 1.00 0.00 ATOM 1147 C THR A 148 7.214 11.121 30.572 1.00 0.00 ATOM 1148 N SER A 149 6.677 11.764 31.606 1.00 0.00 ATOM 1149 CA SER A 149 5.492 12.600 31.428 1.00 0.00 ATOM 1150 CB SER A 149 4.792 12.804 32.758 1.00 0.00 ATOM 1151 OG SER A 149 5.666 13.276 33.745 1.00 0.00 ATOM 1152 O SER A 149 5.153 14.420 29.901 1.00 0.00 ATOM 1153 C SER A 149 5.839 13.950 30.808 1.00 0.00 ATOM 1154 N MET A 150 6.921 14.566 31.273 1.00 0.00 ATOM 1155 CA MET A 150 7.332 15.847 30.723 1.00 0.00 ATOM 1156 CB MET A 150 8.466 16.448 31.557 1.00 0.00 ATOM 1157 CG MET A 150 8.040 16.917 32.940 1.00 0.00 ATOM 1158 SD MET A 150 9.331 17.842 33.790 1.00 0.00 ATOM 1159 CE MET A 150 10.438 16.519 34.266 1.00 0.00 ATOM 1160 O MET A 150 7.573 16.421 28.400 1.00 0.00 ATOM 1161 C MET A 150 7.850 15.633 29.300 1.00 0.00 ATOM 1162 N GLY A 151 8.609 14.563 29.106 1.00 0.00 ATOM 1163 CA GLY A 151 9.152 14.265 27.794 1.00 0.00 ATOM 1164 O GLY A 151 8.070 14.382 25.638 1.00 0.00 ATOM 1165 C GLY A 151 8.050 13.936 26.796 1.00 0.00 ATOM 1166 N ARG A 152 7.082 13.136 27.237 1.00 0.00 ATOM 1167 CA ARG A 152 5.978 12.779 26.365 1.00 0.00 ATOM 1168 CB ARG A 152 5.174 11.607 26.907 1.00 0.00 ATOM 1169 CG ARG A 152 5.887 10.265 26.861 1.00 0.00 ATOM 1170 CD ARG A 152 5.090 9.128 27.389 1.00 0.00 ATOM 1171 NE ARG A 152 4.808 9.200 28.814 1.00 0.00 ATOM 1172 CZ ARG A 152 3.640 9.611 29.343 1.00 0.00 ATOM 1173 NH1 ARG A 152 2.658 10.026 28.575 1.00 0.00 ATOM 1174 NH2 ARG A 152 3.518 9.613 30.659 1.00 0.00 ATOM 1175 O ARG A 152 4.563 14.134 25.031 1.00 0.00 ATOM 1176 C ARG A 152 5.118 14.002 26.107 1.00 0.00 ATOM 1177 N VAL A 153 5.045 14.897 27.046 1.00 0.00 ATOM 1178 CA VAL A 153 4.344 16.162 26.839 1.00 0.00 ATOM 1179 CB VAL A 153 4.296 17.000 28.132 1.00 0.00 ATOM 1180 CG1 VAL A 153 3.861 18.425 27.826 1.00 0.00 ATOM 1181 CG2 VAL A 153 3.358 16.362 29.145 1.00 0.00 ATOM 1182 O VAL A 153 4.371 17.531 24.861 1.00 0.00 ATOM 1183 C VAL A 153 5.030 16.959 25.728 1.00 0.00 ATOM 1184 N LEU A 154 6.355 16.994 25.749 1.00 0.00 ATOM 1185 CA LEU A 154 7.096 17.712 24.716 1.00 0.00 ATOM 1186 CB LEU A 154 8.594 17.722 25.048 1.00 0.00 ATOM 1187 CG LEU A 154 9.098 18.995 25.739 1.00 0.00 ATOM 1188 CD1 LEU A 154 8.065 19.489 26.741 1.00 0.00 ATOM 1189 CD2 LEU A 154 10.424 18.706 26.430 1.00 0.00 ATOM 1190 O LEU A 154 6.619 17.758 22.360 1.00 0.00 ATOM 1191 C LEU A 154 6.834 17.058 23.350 1.00 0.00 ATOM 1192 N LEU A 155 6.834 15.728 23.302 1.00 0.00 ATOM 1193 CA LEU A 155 6.583 15.013 22.044 1.00 0.00 ATOM 1194 CB LEU A 155 6.722 13.501 22.257 1.00 0.00 ATOM 1195 CG LEU A 155 8.150 12.952 22.137 1.00 0.00 ATOM 1196 CD1 LEU A 155 9.158 14.089 22.266 1.00 0.00 ATOM 1197 CD2 LEU A 155 8.383 11.903 23.213 1.00 0.00 ATOM 1198 O LEU A 155 4.927 15.561 20.391 1.00 0.00 ATOM 1199 C LEU A 155 5.171 15.433 21.592 1.00 0.00 ATOM 1200 N ALA A 156 4.290 15.652 22.601 1.00 0.00 ATOM 1201 CA ALA A 156 2.901 16.007 22.356 1.00 0.00 ATOM 1202 CB ALA A 156 2.066 16.204 23.613 1.00 0.00 ATOM 1203 O ALA A 156 1.813 17.376 20.727 1.00 0.00 ATOM 1204 C ALA A 156 2.740 17.279 21.525 1.00 0.00 ATOM 1205 N GLY A 157 3.624 18.254 21.699 1.00 0.00 ATOM 1206 CA GLY A 157 3.476 19.494 20.961 1.00 0.00 ATOM 1207 O GLY A 157 4.372 20.711 19.103 1.00 0.00 ATOM 1208 C GLY A 157 4.496 19.751 19.860 1.00 0.00 ATOM 1209 N LEU A 158 5.494 18.878 19.768 1.00 0.00 ATOM 1210 CA LEU A 158 6.509 18.994 18.735 1.00 0.00 ATOM 1211 CB LEU A 158 7.518 17.868 18.865 1.00 0.00 ATOM 1212 CG LEU A 158 8.437 17.937 20.087 1.00 0.00 ATOM 1213 CD1 LEU A 158 9.229 16.636 20.224 1.00 0.00 ATOM 1214 CD2 LEU A 158 9.362 19.139 19.946 1.00 0.00 ATOM 1215 O LEU A 158 4.684 18.553 17.242 1.00 0.00 ATOM 1216 C LEU A 158 5.788 19.079 17.394 1.00 0.00 ATOM 1217 N PRO A 159 6.397 19.760 16.408 1.00 0.00 ATOM 1218 CA PRO A 159 5.814 19.913 15.071 1.00 0.00 ATOM 1219 CB PRO A 159 6.805 20.820 14.337 1.00 0.00 ATOM 1220 CG PRO A 159 7.481 21.589 15.420 1.00 0.00 ATOM 1221 CD PRO A 159 7.632 20.638 16.575 1.00 0.00 ATOM 1222 O PRO A 159 6.230 17.556 14.806 1.00 0.00 ATOM 1223 C PRO A 159 5.525 18.537 14.514 1.00 0.00 ATOM 1224 N ASP A 160 4.480 18.422 13.652 1.00 0.00 ATOM 1225 CA ASP A 160 4.107 17.146 13.079 1.00 0.00 ATOM 1226 CB ASP A 160 3.003 17.396 12.048 1.00 0.00 ATOM 1227 CG ASP A 160 1.638 17.704 12.650 1.00 0.00 ATOM 1228 OD1 ASP A 160 1.481 17.527 13.836 1.00 0.00 ATOM 1229 OD2 ASP A 160 0.818 18.255 11.958 1.00 0.00 ATOM 1230 O ASP A 160 5.452 15.245 12.570 1.00 0.00 ATOM 1231 C ASP A 160 5.286 16.451 12.400 1.00 0.00 ATOM 1232 N ASP A 161 6.029 17.202 11.587 1.00 0.00 ATOM 1233 CA ASP A 161 7.113 16.551 10.856 1.00 0.00 ATOM 1234 CB ASP A 161 7.745 17.523 9.857 1.00 0.00 ATOM 1235 CG ASP A 161 6.881 17.824 8.639 1.00 0.00 ATOM 1236 OD1 ASP A 161 5.915 17.130 8.432 1.00 0.00 ATOM 1237 OD2 ASP A 161 7.101 18.837 8.015 1.00 0.00 ATOM 1238 O ASP A 161 8.711 14.952 11.661 1.00 0.00 ATOM 1239 C ASP A 161 8.151 16.032 11.842 1.00 0.00 ATOM 1240 N GLU A 162 8.366 16.798 12.870 1.00 0.00 ATOM 1241 CA GLU A 162 9.335 16.432 13.896 1.00 0.00 ATOM 1242 CB GLU A 162 9.544 17.590 14.874 1.00 0.00 ATOM 1243 CG GLU A 162 10.051 18.874 14.230 1.00 0.00 ATOM 1244 CD GLU A 162 11.378 18.659 13.553 1.00 0.00 ATOM 1245 OE1 GLU A 162 11.946 17.607 13.725 1.00 0.00 ATOM 1246 OE2 GLU A 162 11.767 19.498 12.776 1.00 0.00 ATOM 1247 O GLU A 162 9.818 14.323 14.902 1.00 0.00 ATOM 1248 C GLU A 162 8.978 15.197 14.702 1.00 0.00 ATOM 1249 N LEU A 163 7.741 15.123 15.179 1.00 0.00 ATOM 1250 CA LEU A 163 7.341 13.958 15.953 1.00 0.00 ATOM 1251 CB LEU A 163 5.950 14.177 16.562 1.00 0.00 ATOM 1252 CG LEU A 163 5.423 13.021 17.423 1.00 0.00 ATOM 1253 CD1 LEU A 163 6.353 12.786 18.606 1.00 0.00 ATOM 1254 CD2 LEU A 163 4.016 13.342 17.900 1.00 0.00 ATOM 1255 O LEU A 163 7.779 11.632 15.563 1.00 0.00 ATOM 1256 C LEU A 163 7.359 12.695 15.097 1.00 0.00 ATOM 1257 N ASP A 164 6.864 12.801 13.823 1.00 0.00 ATOM 1258 CA ASP A 164 6.880 11.647 12.928 1.00 0.00 ATOM 1259 CB ASP A 164 6.324 12.027 11.553 1.00 0.00 ATOM 1260 CG ASP A 164 4.819 12.251 11.522 1.00 0.00 ATOM 1261 OD1 ASP A 164 4.167 11.902 12.479 1.00 0.00 ATOM 1262 OD2 ASP A 164 4.353 12.905 10.622 1.00 0.00 ATOM 1263 O ASP A 164 8.609 9.980 12.808 1.00 0.00 ATOM 1264 C ASP A 164 8.330 11.179 12.847 1.00 0.00 ATOM 1265 N ALA A 165 9.254 12.140 12.843 1.00 0.00 ATOM 1266 CA ALA A 165 10.679 11.836 12.764 1.00 0.00 ATOM 1267 CB ALA A 165 11.484 13.105 12.520 1.00 0.00 ATOM 1268 O ALA A 165 12.008 10.292 14.058 1.00 0.00 ATOM 1269 C ALA A 165 11.168 11.213 14.084 1.00 0.00 ATOM 1270 N TYR A 166 10.692 11.743 15.175 1.00 0.00 ATOM 1271 CA TYR A 166 11.161 11.258 16.487 1.00 0.00 ATOM 1272 CB TYR A 166 10.468 12.021 17.617 1.00 0.00 ATOM 1273 CG TYR A 166 11.027 13.407 17.857 1.00 0.00 ATOM 1274 CD1 TYR A 166 11.987 13.942 17.011 1.00 0.00 ATOM 1275 CD2 TYR A 166 10.594 14.173 18.927 1.00 0.00 ATOM 1276 CE1 TYR A 166 12.502 15.206 17.226 1.00 0.00 ATOM 1277 CE2 TYR A 166 11.102 15.438 19.152 1.00 0.00 ATOM 1278 CZ TYR A 166 12.056 15.952 18.299 1.00 0.00 ATOM 1279 OH TYR A 166 12.565 17.211 18.516 1.00 0.00 ATOM 1280 O TYR A 166 11.761 8.958 16.899 1.00 0.00 ATOM 1281 C TYR A 166 10.880 9.753 16.554 1.00 0.00 ATOM 1282 N LEU A 167 9.659 9.385 16.231 1.00 0.00 ATOM 1283 CA LEU A 167 9.266 7.979 16.268 1.00 0.00 ATOM 1284 CB LEU A 167 7.759 7.843 16.025 1.00 0.00 ATOM 1285 CG LEU A 167 6.866 8.558 17.048 1.00 0.00 ATOM 1286 CD1 LEU A 167 5.408 8.468 16.623 1.00 0.00 ATOM 1287 CD2 LEU A 167 7.068 7.935 18.422 1.00 0.00 ATOM 1288 O LEU A 167 10.166 5.932 15.425 1.00 0.00 ATOM 1289 C LEU A 167 10.031 7.142 15.249 1.00 0.00 ATOM 1290 N GLU A 168 10.534 7.781 14.194 1.00 0.00 ATOM 1291 CA GLU A 168 11.266 7.070 13.145 1.00 0.00 ATOM 1292 CB GLU A 168 11.146 7.814 11.811 1.00 0.00 ATOM 1293 CG GLU A 168 9.749 7.803 11.210 1.00 0.00 ATOM 1294 CD GLU A 168 9.689 8.621 9.951 1.00 0.00 ATOM 1295 OE1 GLU A 168 10.449 8.350 9.051 1.00 0.00 ATOM 1296 OE2 GLU A 168 8.812 9.445 9.841 1.00 0.00 ATOM 1297 O GLU A 168 13.429 6.166 12.665 1.00 0.00 ATOM 1298 C GLU A 168 12.751 6.852 13.432 1.00 0.00 ATOM 1299 N LYS A 169 13.265 7.419 14.517 1.00 0.00 ATOM 1300 CA LYS A 169 14.682 7.263 14.819 1.00 0.00 ATOM 1301 CB LYS A 169 15.156 8.919 14.666 1.00 0.00 ATOM 1302 CG LYS A 169 14.905 9.484 16.050 1.00 0.00 ATOM 1303 CD LYS A 169 15.365 10.951 15.907 1.00 0.00 ATOM 1304 CE LYS A 169 14.660 11.726 16.965 1.00 0.00 ATOM 1305 NZ LYS A 169 15.275 13.091 17.027 1.00 0.00 ATOM 1306 O LYS A 169 15.950 6.244 16.577 1.00 0.00 ATOM 1307 C LYS A 169 14.970 6.926 16.279 1.00 0.00 ATOM 1308 N LEU A 170 14.164 7.451 17.341 1.00 0.00 ATOM 1309 CA LEU A 170 14.414 7.229 18.762 1.00 0.00 ATOM 1310 CB LEU A 170 13.526 8.132 19.613 1.00 0.00 ATOM 1311 CG LEU A 170 13.733 8.053 21.126 1.00 0.00 ATOM 1312 CD1 LEU A 170 15.127 8.530 21.472 1.00 0.00 ATOM 1313 CD2 LEU A 170 12.668 8.880 21.832 1.00 0.00 ATOM 1314 O LEU A 170 12.924 5.341 18.946 1.00 0.00 ATOM 1315 C LEU A 170 14.020 5.826 19.223 1.00 0.00 ATOM 1316 N ASP A 171 14.943 5.187 19.936 1.00 0.00 ATOM 1317 CA ASP A 171 14.753 3.846 20.475 1.00 0.00 ATOM 1318 CB ASP A 171 16.104 3.163 20.701 1.00 0.00 ATOM 1319 CG ASP A 171 16.008 1.729 21.206 1.00 0.00 ATOM 1320 OD1 ASP A 171 14.914 1.286 21.470 1.00 0.00 ATOM 1321 OD2 ASP A 171 16.999 1.042 21.174 1.00 0.00 ATOM 1322 O ASP A 171 14.408 4.526 22.756 1.00 0.00 ATOM 1323 C ASP A 171 13.956 3.931 21.778 1.00 0.00 ATOM 1324 N ILE A 172 12.763 3.343 21.782 1.00 0.00 ATOM 1325 CA ILE A 172 11.891 3.364 22.950 1.00 0.00 ATOM 1326 CB ILE A 172 10.404 3.349 22.547 1.00 0.00 ATOM 1327 CG1 ILE A 172 10.135 4.397 21.464 1.00 0.00 ATOM 1328 CG2 ILE A 172 9.521 3.595 23.759 1.00 0.00 ATOM 1329 CD1 ILE A 172 10.642 5.777 21.810 1.00 0.00 ATOM 1330 O ILE A 172 11.309 1.290 24.016 1.00 0.00 ATOM 1331 C ILE A 172 12.148 2.187 23.889 1.00 0.00 ATOM 1332 N GLN A 173 13.305 2.208 24.548 1.00 0.00 ATOM 1333 CA GLN A 173 13.700 1.163 25.482 1.00 0.00 ATOM 1334 CB GLN A 173 15.102 1.441 26.035 1.00 0.00 ATOM 1335 CG GLN A 173 15.638 0.351 26.946 1.00 0.00 ATOM 1336 CD GLN A 173 17.070 0.609 27.375 1.00 0.00 ATOM 1337 OE1 GLN A 173 17.653 1.647 27.051 1.00 0.00 ATOM 1338 NE2 GLN A 173 17.648 -0.340 28.104 1.00 0.00 ATOM 1339 O GLN A 173 12.580 1.710 27.528 1.00 0.00 ATOM 1340 C GLN A 173 12.889 0.826 26.729 1.00 0.00 ATOM 1341 N ARG A 174 12.481 -0.479 26.997 1.00 0.00 ATOM 1342 CA ARG A 174 11.723 -0.916 28.165 1.00 0.00 ATOM 1343 CB ARG A 174 11.262 -2.360 28.043 1.00 0.00 ATOM 1344 CG ARG A 174 10.400 -2.856 29.195 1.00 0.00 ATOM 1345 CD ARG A 174 9.889 -4.240 29.025 1.00 0.00 ATOM 1346 NE ARG A 174 9.078 -4.724 30.132 1.00 0.00 ATOM 1347 CZ ARG A 174 8.523 -5.949 30.196 1.00 0.00 ATOM 1348 NH1 ARG A 174 8.657 -6.806 29.208 1.00 0.00 ATOM 1349 NH2 ARG A 174 7.820 -6.261 31.270 1.00 0.00 ATOM 1350 O ARG A 174 12.547 -1.730 30.269 1.00 0.00 ATOM 1351 C ARG A 174 12.395 -0.745 29.525 1.00 0.00 ATOM 1352 N LEU A 175 12.748 0.481 29.902 1.00 0.00 ATOM 1353 CA LEU A 175 13.308 0.673 31.236 1.00 0.00 ATOM 1354 CB LEU A 175 13.556 2.169 31.436 1.00 0.00 ATOM 1355 CG LEU A 175 14.662 2.792 30.581 1.00 0.00 ATOM 1356 CD1 LEU A 175 14.704 4.301 30.775 1.00 0.00 ATOM 1357 CD2 LEU A 175 16.020 2.226 30.961 1.00 0.00 ATOM 1358 O LEU A 175 12.907 -0.153 33.446 1.00 0.00 ATOM 1359 C LEU A 175 12.411 0.208 32.381 1.00 0.00 ATOM 1360 N THR A 176 11.097 0.211 32.168 1.00 0.00 ATOM 1361 CA THR A 176 10.161 -0.229 33.209 1.00 0.00 ATOM 1362 CB THR A 176 9.545 0.973 33.946 1.00 0.00 ATOM 1363 CG2 THR A 176 10.624 1.970 34.349 1.00 0.00 ATOM 1364 OG1 THR A 176 8.597 1.622 33.088 1.00 0.00 ATOM 1365 O THR A 176 8.958 -1.102 31.325 1.00 0.00 ATOM 1366 C THR A 176 9.095 -1.086 32.547 1.00 0.00 ATOM 1367 N GLU A 177 8.281 -1.840 33.336 1.00 0.00 ATOM 1368 CA GLU A 177 7.214 -2.699 32.854 1.00 0.00 ATOM 1369 CB GLU A 177 6.543 -3.530 33.949 1.00 0.00 ATOM 1370 CG GLU A 177 7.404 -4.665 34.483 1.00 0.00 ATOM 1371 CD GLU A 177 6.744 -5.408 35.626 1.00 0.00 ATOM 1372 OE1 GLU A 177 5.651 -4.984 36.061 1.00 0.00 ATOM 1373 OE2 GLU A 177 7.318 -6.417 36.089 1.00 0.00 ATOM 1374 O GLU A 177 5.405 -2.350 31.318 1.00 0.00 ATOM 1375 C GLU A 177 6.123 -1.858 32.191 1.00 0.00 ATOM 1376 N ARG A 178 6.010 -0.589 32.586 1.00 0.00 ATOM 1377 CA ARG A 178 4.982 0.298 32.018 1.00 0.00 ATOM 1378 CB ARG A 178 4.310 1.152 33.081 1.00 0.00 ATOM 1379 CG ARG A 178 3.535 0.374 34.132 1.00 0.00 ATOM 1380 CD ARG A 178 2.303 -0.282 33.624 1.00 0.00 ATOM 1381 NE ARG A 178 1.316 0.634 33.074 1.00 0.00 ATOM 1382 CZ ARG A 178 0.404 1.305 33.806 1.00 0.00 ATOM 1383 NH1 ARG A 178 0.325 1.141 35.107 1.00 0.00 ATOM 1384 NH2 ARG A 178 -0.425 2.119 33.176 1.00 0.00 ATOM 1385 O ARG A 178 4.562 1.883 30.248 1.00 0.00 ATOM 1386 C ARG A 178 5.413 1.218 30.872 1.00 0.00 ATOM 1387 N THR A 179 6.714 1.268 30.612 1.00 0.00 ATOM 1388 CA THR A 179 7.240 2.161 29.568 1.00 0.00 ATOM 1389 CB THR A 179 8.768 2.025 29.429 1.00 0.00 ATOM 1390 CG2 THR A 179 9.284 2.937 28.327 1.00 0.00 ATOM 1391 OG1 THR A 179 9.398 2.385 30.663 1.00 0.00 ATOM 1392 O THR A 179 6.614 0.637 27.816 1.00 0.00 ATOM 1393 C THR A 179 6.649 1.807 28.211 1.00 0.00 ATOM 1394 N ILE A 180 6.183 2.831 27.506 1.00 0.00 ATOM 1395 CA ILE A 180 5.630 2.650 26.177 1.00 0.00 ATOM 1396 CB ILE A 180 4.890 3.913 25.699 1.00 0.00 ATOM 1397 CG1 ILE A 180 3.684 4.199 26.597 1.00 0.00 ATOM 1398 CG2 ILE A 180 4.395 3.731 24.272 1.00 0.00 ATOM 1399 CD1 ILE A 180 3.040 5.545 26.347 1.00 0.00 ATOM 1400 O ILE A 180 7.872 3.044 25.439 1.00 0.00 ATOM 1401 C ILE A 180 6.848 2.358 25.314 1.00 0.00 ATOM 1402 N THR A 181 6.757 1.344 24.453 1.00 0.00 ATOM 1403 CA THR A 181 7.873 1.003 23.576 1.00 0.00 ATOM 1404 CB THR A 181 8.485 -0.362 23.946 1.00 0.00 ATOM 1405 CG2 THR A 181 9.009 -0.339 25.373 1.00 0.00 ATOM 1406 OG1 THR A 181 7.487 -1.383 23.834 1.00 0.00 ATOM 1407 O THR A 181 8.218 0.722 21.215 1.00 0.00 ATOM 1408 C THR A 181 7.411 0.926 22.125 1.00 0.00 ATOM 1409 N ALA A 182 6.111 1.092 21.911 1.00 0.00 ATOM 1410 CA ALA A 182 5.565 1.051 20.565 1.00 0.00 ATOM 1411 CB ALA A 182 4.279 0.240 20.540 1.00 0.00 ATOM 1412 O ALA A 182 4.296 3.099 20.516 1.00 0.00 ATOM 1413 C ALA A 182 5.257 2.463 20.068 1.00 0.00 ATOM 1414 N ARG A 183 6.071 2.961 19.120 1.00 0.00 ATOM 1415 CA ARG A 183 5.935 4.295 18.523 1.00 0.00 ATOM 1416 CB ARG A 183 6.800 4.460 17.283 1.00 0.00 ATOM 1417 CG ARG A 183 6.391 3.600 16.097 1.00 0.00 ATOM 1418 CD ARG A 183 7.263 3.748 14.905 1.00 0.00 ATOM 1419 NE ARG A 183 7.014 2.774 13.853 1.00 0.00 ATOM 1420 CZ ARG A 183 6.021 2.864 12.948 1.00 0.00 ATOM 1421 NH1 ARG A 183 5.159 3.856 12.984 1.00 0.00 ATOM 1422 NH2 ARG A 183 5.921 1.913 12.035 1.00 0.00 ATOM 1423 O ARG A 183 4.003 5.695 18.584 1.00 0.00 ATOM 1424 C ARG A 183 4.472 4.607 18.233 1.00 0.00 ATOM 1425 N ASP A 184 3.755 3.635 17.665 1.00 0.00 ATOM 1426 CA ASP A 184 2.336 3.870 17.383 1.00 0.00 ATOM 1427 CB ASP A 184 1.800 2.679 16.587 1.00 0.00 ATOM 1428 CG ASP A 184 2.326 2.647 15.164 1.00 0.00 ATOM 1429 OD1 ASP A 184 2.897 3.664 14.718 1.00 0.00 ATOM 1430 OD2 ASP A 184 2.165 1.605 14.495 1.00 0.00 ATOM 1431 O ASP A 184 0.623 4.822 18.765 1.00 0.00 ATOM 1432 C ASP A 184 1.539 4.005 18.676 1.00 0.00 ATOM 1433 N GLU A 185 1.888 3.203 19.679 1.00 0.00 ATOM 1434 CA GLU A 185 1.198 3.265 20.961 1.00 0.00 ATOM 1435 CB GLU A 185 1.613 2.088 21.847 1.00 0.00 ATOM 1436 CG GLU A 185 0.897 2.025 23.188 1.00 0.00 ATOM 1437 CD GLU A 185 1.306 0.810 23.970 1.00 0.00 ATOM 1438 OE1 GLU A 185 2.100 0.047 23.475 1.00 0.00 ATOM 1439 OE2 GLU A 185 0.912 0.698 25.108 1.00 0.00 ATOM 1440 O GLU A 185 0.661 5.195 22.289 1.00 0.00 ATOM 1441 C GLU A 185 1.515 4.603 21.629 1.00 0.00 ATOM 1442 N LEU A 186 2.755 5.083 21.467 1.00 0.00 ATOM 1443 CA LEU A 186 3.170 6.344 22.055 1.00 0.00 ATOM 1444 CB LEU A 186 4.689 6.510 21.935 1.00 0.00 ATOM 1445 CG LEU A 186 5.253 7.808 22.527 1.00 0.00 ATOM 1446 CD1 LEU A 186 4.953 7.877 24.019 1.00 0.00 ATOM 1447 CD2 LEU A 186 6.752 7.873 22.276 1.00 0.00 ATOM 1448 O LEU A 186 1.983 8.431 22.120 1.00 0.00 ATOM 1449 C LEU A 186 2.454 7.532 21.423 1.00 0.00 ATOM 1450 N LYS A 187 2.385 7.535 20.088 1.00 0.00 ATOM 1451 CA LYS A 187 1.733 8.615 19.359 1.00 0.00 ATOM 1452 CB LYS A 187 1.788 8.361 17.851 1.00 0.00 ATOM 1453 CG LYS A 187 1.167 9.466 17.005 1.00 0.00 ATOM 1454 CD LYS A 187 1.543 9.317 15.539 1.00 0.00 ATOM 1455 CE LYS A 187 0.919 10.416 14.692 1.00 0.00 ATOM 1456 NZ LYS A 187 1.272 10.279 13.253 1.00 0.00 ATOM 1457 O LYS A 187 -0.239 9.836 19.953 1.00 0.00 ATOM 1458 C LYS A 187 0.299 8.738 19.855 1.00 0.00 ATOM 1459 N ALA A 188 -0.311 7.601 20.175 1.00 0.00 ATOM 1460 CA ALA A 188 -1.674 7.590 20.686 1.00 0.00 ATOM 1461 CB ALA A 188 -2.161 6.161 20.867 1.00 0.00 ATOM 1462 O ALA A 188 -2.584 9.034 22.364 1.00 0.00 ATOM 1463 C ALA A 188 -1.689 8.239 22.061 1.00 0.00 ATOM 1464 N ALA A 189 -0.708 7.915 22.902 1.00 0.00 ATOM 1465 CA ALA A 189 -0.658 8.508 24.239 1.00 0.00 ATOM 1466 CB ALA A 189 0.586 7.989 24.943 1.00 0.00 ATOM 1467 O ALA A 189 -1.204 10.783 24.860 1.00 0.00 ATOM 1468 C ALA A 189 -0.547 10.032 24.123 1.00 0.00 ATOM 1469 N ILE A 190 0.286 10.480 23.193 1.00 0.00 ATOM 1470 CA ILE A 190 0.500 11.904 22.979 1.00 0.00 ATOM 1471 CB ILE A 190 1.697 12.052 21.970 1.00 0.00 ATOM 1472 CG1 ILE A 190 3.003 11.648 22.627 1.00 0.00 ATOM 1473 CG2 ILE A 190 1.874 13.502 21.569 1.00 0.00 ATOM 1474 CD1 ILE A 190 4.047 11.561 21.509 1.00 0.00 ATOM 1475 O ILE A 190 -1.158 13.626 23.071 1.00 0.00 ATOM 1476 C ILE A 190 -0.792 12.578 22.546 1.00 0.00 ATOM 1477 N LEU A 191 -1.500 11.966 21.587 1.00 0.00 ATOM 1478 CA LEU A 191 -2.759 12.524 21.125 1.00 0.00 ATOM 1479 CB LEU A 191 -3.341 11.621 20.031 1.00 0.00 ATOM 1480 CG LEU A 191 -2.547 11.589 18.718 1.00 0.00 ATOM 1481 CD1 LEU A 191 -3.119 10.529 17.786 1.00 0.00 ATOM 1482 CD2 LEU A 191 -2.591 12.962 18.064 1.00 0.00 ATOM 1483 O LEU A 191 -4.422 13.653 22.448 1.00 0.00 ATOM 1484 C LEU A 191 -3.687 12.671 22.331 1.00 0.00 ATOM 1485 N ALA A 192 -3.630 11.684 23.233 1.00 0.00 ATOM 1486 CA ALA A 192 -4.464 11.704 24.434 1.00 0.00 ATOM 1487 CB ALA A 192 -4.352 10.374 25.162 1.00 0.00 ATOM 1488 O ALA A 192 -4.879 13.573 25.883 1.00 0.00 ATOM 1489 C ALA A 192 -4.040 12.835 25.362 1.00 0.00 ATOM 1490 N VAL A 193 -2.728 12.970 25.549 1.00 0.00 ATOM 1491 CA VAL A 193 -2.161 14.016 26.392 1.00 0.00 ATOM 1492 CB VAL A 193 -0.678 13.715 26.602 1.00 0.00 ATOM 1493 CG1 VAL A 193 -0.001 14.990 27.140 1.00 0.00 ATOM 1494 CG2 VAL A 193 -0.523 12.509 27.553 1.00 0.00 ATOM 1495 O VAL A 193 -2.787 16.343 26.444 1.00 0.00 ATOM 1496 C VAL A 193 -2.448 15.369 25.759 1.00 0.00 ATOM 1497 N ARG A 194 -2.292 15.402 24.438 1.00 0.00 ATOM 1498 CA ARG A 194 -2.513 16.595 23.629 1.00 0.00 ATOM 1499 CB ARG A 194 -2.289 16.332 22.147 1.00 0.00 ATOM 1500 CG ARG A 194 -2.411 17.556 21.255 1.00 0.00 ATOM 1501 CD ARG A 194 -2.224 17.282 19.808 1.00 0.00 ATOM 1502 NE ARG A 194 -0.905 16.782 19.454 1.00 0.00 ATOM 1503 CZ ARG A 194 -0.609 16.147 18.302 1.00 0.00 ATOM 1504 NH1 ARG A 194 -1.541 15.900 17.409 1.00 0.00 ATOM 1505 NH2 ARG A 194 0.637 15.759 18.106 1.00 0.00 ATOM 1506 O ARG A 194 -4.074 18.348 24.150 1.00 0.00 ATOM 1507 C ARG A 194 -3.900 17.149 23.924 1.00 0.00 ATOM 1508 N ALA A 195 -4.887 16.257 23.912 1.00 0.00 ATOM 1509 CA ALA A 195 -6.266 16.632 24.169 1.00 0.00 ATOM 1510 CB ALA A 195 -7.215 15.605 23.569 1.00 0.00 ATOM 1511 O ALA A 195 -7.367 17.684 26.023 1.00 0.00 ATOM 1512 C ALA A 195 -6.552 16.840 25.660 1.00 0.00 ATOM 1513 N ASP A 196 -5.916 15.952 26.547 1.00 0.00 ATOM 1514 CA ASP A 196 -6.115 16.040 27.992 1.00 0.00 ATOM 1515 CB ASP A 196 -5.495 14.828 28.693 1.00 0.00 ATOM 1516 CG ASP A 196 -6.207 13.510 28.417 1.00 0.00 ATOM 1517 OD1 ASP A 196 -7.309 13.544 27.920 1.00 0.00 ATOM 1518 OD2 ASP A 196 -5.589 12.483 28.559 1.00 0.00 ATOM 1519 O ASP A 196 -6.040 17.908 29.501 1.00 0.00 ATOM 1520 C ASP A 196 -5.545 17.354 28.517 1.00 0.00 ATOM 1521 N GLY A 197 -4.502 17.851 27.859 1.00 0.00 ATOM 1522 CA GLY A 197 -3.886 19.093 28.287 1.00 0.00 ATOM 1523 O GLY A 197 -1.797 19.739 29.279 1.00 0.00 ATOM 1524 C GLY A 197 -2.631 18.843 29.105 1.00 0.00 ATOM 1525 N ILE A 198 -2.497 17.618 29.606 1.00 0.00 ATOM 1526 CA ILE A 198 -1.330 17.242 30.404 1.00 0.00 ATOM 1527 CB ILE A 198 -1.490 17.667 31.874 1.00 0.00 ATOM 1528 CG1 ILE A 198 -2.890 17.318 32.384 1.00 0.00 ATOM 1529 CG2 ILE A 198 -1.221 19.157 32.028 1.00 0.00 ATOM 1530 CD1 ILE A 198 -2.992 15.935 32.987 1.00 0.00 ATOM 1531 O ILE A 198 -1.902 14.988 29.843 1.00 0.00 ATOM 1532 C ILE A 198 -1.080 15.743 30.347 1.00 0.00 ATOM 1533 N CYS A 199 0.068 15.326 30.869 1.00 0.00 ATOM 1534 CA CYS A 199 0.455 13.922 30.867 1.00 0.00 ATOM 1535 CB CYS A 199 1.775 13.769 30.123 1.00 0.00 ATOM 1536 SG CYS A 199 1.486 14.011 28.384 1.00 0.00 ATOM 1537 O CYS A 199 1.088 14.131 33.181 1.00 0.00 ATOM 1538 C CYS A 199 0.750 13.383 32.263 1.00 0.00 ATOM 1539 N VAL A 200 0.635 12.072 32.419 1.00 0.00 ATOM 1540 CA VAL A 200 0.916 11.459 33.701 1.00 0.00 ATOM 1541 CB VAL A 200 -0.378 11.025 34.416 1.00 0.00 ATOM 1542 CG1 VAL A 200 -1.408 12.142 34.378 1.00 0.00 ATOM 1543 CG2 VAL A 200 -0.939 9.762 33.780 1.00 0.00 ATOM 1544 O VAL A 200 1.703 9.553 32.507 1.00 0.00 ATOM 1545 C VAL A 200 1.868 10.307 33.461 1.00 0.00 ATOM 1546 N LEU A 201 2.858 10.193 34.319 1.00 0.00 ATOM 1547 CA LEU A 201 3.805 9.082 34.289 1.00 0.00 ATOM 1548 CB LEU A 201 5.225 9.625 34.491 1.00 0.00 ATOM 1549 CG LEU A 201 6.351 8.607 34.270 1.00 0.00 ATOM 1550 CD1 LEU A 201 6.469 8.273 32.789 1.00 0.00 ATOM 1551 CD2 LEU A 201 7.660 9.173 34.800 1.00 0.00 ATOM 1552 O LEU A 201 3.571 8.390 36.529 1.00 0.00 ATOM 1553 C LEU A 201 3.357 8.147 35.355 1.00 0.00 ATOM 1554 N ASP A 202 2.690 7.036 34.928 1.00 0.00 ATOM 1555 CA ASP A 202 2.253 5.982 35.841 1.00 0.00 ATOM 1556 CB ASP A 202 1.015 5.292 35.269 1.00 0.00 ATOM 1557 CG ASP A 202 0.382 4.323 36.249 1.00 0.00 ATOM 1558 OD1 ASP A 202 0.879 4.222 37.389 1.00 0.00 ATOM 1559 OD2 ASP A 202 -0.610 3.663 35.875 1.00 0.00 ATOM 1560 O ASP A 202 3.518 4.099 35.006 1.00 0.00 ATOM 1561 C ASP A 202 3.440 5.040 35.827 1.00 0.00 ATOM 1562 N GLN A 203 4.452 5.304 36.801 1.00 0.00 ATOM 1563 CA GLN A 203 5.587 4.427 36.950 1.00 0.00 ATOM 1564 CB GLN A 203 5.126 3.072 37.493 1.00 0.00 ATOM 1565 CG GLN A 203 4.544 3.127 38.895 1.00 0.00 ATOM 1566 CD GLN A 203 4.090 1.767 39.388 1.00 0.00 ATOM 1567 OE1 GLN A 203 4.202 0.765 38.676 1.00 0.00 ATOM 1568 NE2 GLN A 203 3.571 1.724 40.609 1.00 0.00 ATOM 1569 O GLN A 203 7.349 3.278 35.776 1.00 0.00 ATOM 1570 C GLN A 203 6.441 4.111 35.724 1.00 0.00 ATOM 1571 N GLU A 204 6.046 4.816 34.580 1.00 0.00 ATOM 1572 CA GLU A 204 6.740 4.627 33.311 1.00 0.00 ATOM 1573 CB GLU A 204 6.188 5.583 32.251 1.00 0.00 ATOM 1574 CG GLU A 204 4.996 5.043 31.477 1.00 0.00 ATOM 1575 CD GLU A 204 4.481 6.055 30.491 1.00 0.00 ATOM 1576 OE1 GLU A 204 5.263 6.553 29.715 1.00 0.00 ATOM 1577 OE2 GLU A 204 3.291 6.251 30.437 1.00 0.00 ATOM 1578 O GLU A 204 9.021 3.984 32.895 1.00 0.00 ATOM 1579 C GLU A 204 8.251 4.812 33.390 1.00 0.00 ATOM 1580 N LEU A 205 8.687 5.879 34.010 1.00 0.00 ATOM 1581 CA LEU A 205 10.101 6.204 34.137 1.00 0.00 ATOM 1582 CB LEU A 205 10.286 7.684 34.473 1.00 0.00 ATOM 1583 CG LEU A 205 11.729 8.182 34.572 1.00 0.00 ATOM 1584 CD1 LEU A 205 12.450 8.006 33.245 1.00 0.00 ATOM 1585 CD2 LEU A 205 11.764 9.657 34.942 1.00 0.00 ATOM 1586 O LEU A 205 11.734 4.661 34.973 1.00 0.00 ATOM 1587 C LEU A 205 10.750 5.350 35.214 1.00 0.00 ATOM 1588 N GLU A 206 10.189 5.384 36.408 1.00 0.00 ATOM 1589 CA GLU A 206 10.742 4.603 37.499 1.00 0.00 ATOM 1590 CB GLU A 206 11.608 5.485 38.403 1.00 0.00 ATOM 1591 CG GLU A 206 12.962 5.852 37.813 1.00 0.00 ATOM 1592 CD GLU A 206 13.764 6.692 38.769 1.00 0.00 ATOM 1593 OE1 GLU A 206 13.267 6.992 39.827 1.00 0.00 ATOM 1594 OE2 GLU A 206 14.913 6.940 38.488 1.00 0.00 ATOM 1595 O GLU A 206 8.617 4.533 38.586 1.00 0.00 ATOM 1596 C GLU A 206 9.661 3.936 38.318 1.00 0.00 ATOM 1597 N ALA A 207 9.937 2.732 38.749 1.00 0.00 ATOM 1598 CA ALA A 207 8.980 1.986 39.569 1.00 0.00 ATOM 1599 CB ALA A 207 9.457 0.553 39.749 1.00 0.00 ATOM 1600 O ALA A 207 9.725 2.907 41.633 1.00 0.00 ATOM 1601 C ALA A 207 8.765 2.600 40.933 1.00 0.00 ATOM 1602 N GLY A 208 7.498 2.779 41.301 1.00 0.00 ATOM 1603 CA GLY A 208 7.166 3.324 42.608 1.00 0.00 ATOM 1604 O GLY A 208 6.686 5.412 43.651 1.00 0.00 ATOM 1605 C GLY A 208 7.009 4.824 42.624 1.00 0.00 ATOM 1606 N LEU A 209 7.208 5.439 41.465 1.00 0.00 ATOM 1607 CA LEU A 209 7.130 6.871 41.361 1.00 0.00 ATOM 1608 CB LEU A 209 8.534 7.469 41.215 1.00 0.00 ATOM 1609 CG LEU A 209 9.465 7.248 42.416 1.00 0.00 ATOM 1610 CD1 LEU A 209 10.872 7.719 42.078 1.00 0.00 ATOM 1611 CD2 LEU A 209 8.922 7.996 43.625 1.00 0.00 ATOM 1612 O LEU A 209 6.298 6.696 39.120 1.00 0.00 ATOM 1613 C LEU A 209 6.258 7.291 40.196 1.00 0.00 ATOM 1614 N ARG A 210 5.437 8.302 40.436 1.00 0.00 ATOM 1615 CA ARG A 210 4.546 8.810 39.408 1.00 0.00 ATOM 1616 CB ARG A 210 3.102 8.390 39.644 1.00 0.00 ATOM 1617 CG ARG A 210 2.862 6.889 39.623 1.00 0.00 ATOM 1618 CD ARG A 210 1.478 6.486 39.983 1.00 0.00 ATOM 1619 NE ARG A 210 0.462 6.907 39.031 1.00 0.00 ATOM 1620 CZ ARG A 210 -0.860 6.688 39.176 1.00 0.00 ATOM 1621 NH1 ARG A 210 -1.327 6.023 40.209 1.00 0.00 ATOM 1622 NH2 ARG A 210 -1.675 7.140 38.239 1.00 0.00 ATOM 1623 O ARG A 210 5.071 10.997 40.247 1.00 0.00 ATOM 1624 C ARG A 210 4.691 10.319 39.292 1.00 0.00 ATOM 1625 N SER A 211 4.382 10.831 38.106 1.00 0.00 ATOM 1626 CA SER A 211 4.512 12.249 37.830 1.00 0.00 ATOM 1627 CB SER A 211 5.784 12.526 37.037 1.00 0.00 ATOM 1628 OG SER A 211 5.887 13.907 36.715 1.00 0.00 ATOM 1629 O SER A 211 2.824 12.101 36.126 1.00 0.00 ATOM 1630 C SER A 211 3.388 12.799 36.965 1.00 0.00 ATOM 1631 N MET A 212 3.073 14.060 37.192 1.00 0.00 ATOM 1632 CA MET A 212 2.088 14.773 36.407 1.00 0.00 ATOM 1633 CB MET A 212 0.928 15.222 37.294 1.00 0.00 ATOM 1634 CG MET A 212 1.332 16.135 38.444 1.00 0.00 ATOM 1635 SD MET A 212 -0.021 16.440 39.598 1.00 0.00 ATOM 1636 CE MET A 212 -0.143 14.847 40.405 1.00 0.00 ATOM 1637 O MET A 212 3.537 16.683 36.489 1.00 0.00 ATOM 1638 C MET A 212 2.868 15.923 35.782 1.00 0.00 ATOM 1639 N ALA A 213 2.806 16.096 34.457 1.00 0.00 ATOM 1640 CA ALA A 213 3.586 17.127 33.795 1.00 0.00 ATOM 1641 CB ALA A 213 4.737 16.499 33.037 1.00 0.00 ATOM 1642 O ALA A 213 1.892 17.412 32.109 1.00 0.00 ATOM 1643 C ALA A 213 2.814 17.921 32.754 1.00 0.00 ATOM 1644 N ALA A 214 3.199 19.202 32.600 1.00 0.00 ATOM 1645 CA ALA A 214 2.568 20.088 31.640 1.00 0.00 ATOM 1646 CB ALA A 214 1.700 21.154 32.293 1.00 0.00 ATOM 1647 O ALA A 214 4.824 20.884 31.350 1.00 0.00 ATOM 1648 C ALA A 214 3.690 20.778 30.864 1.00 0.00 ATOM 1649 N PRO A 215 3.386 21.266 29.662 1.00 0.00 ATOM 1650 CA PRO A 215 4.406 21.935 28.855 1.00 0.00 ATOM 1651 CB PRO A 215 4.002 21.610 27.415 1.00 0.00 ATOM 1652 CG PRO A 215 2.510 21.575 27.445 1.00 0.00 ATOM 1653 CD PRO A 215 2.134 20.957 28.761 1.00 0.00 ATOM 1654 O PRO A 215 3.507 24.061 29.518 1.00 0.00 ATOM 1655 C PRO A 215 4.468 23.441 29.063 1.00 0.00 ATOM 1656 N ILE A 216 5.636 24.012 28.787 1.00 0.00 ATOM 1657 CA ILE A 216 5.834 25.451 28.865 1.00 0.00 ATOM 1658 CB ILE A 216 7.075 25.804 29.707 1.00 0.00 ATOM 1659 CG1 ILE A 216 6.908 25.298 31.141 1.00 0.00 ATOM 1660 CG2 ILE A 216 7.280 27.311 29.748 1.00 0.00 ATOM 1661 CD1 ILE A 216 8.167 25.397 31.974 1.00 0.00 ATOM 1662 O ILE A 216 6.764 25.180 26.705 1.00 0.00 ATOM 1663 C ILE A 216 6.031 25.882 27.414 1.00 0.00 ATOM 1664 N ARG A 217 5.257 26.862 26.932 1.00 0.00 ATOM 1665 CA ARG A 217 5.342 27.231 25.524 1.00 0.00 ATOM 1666 CB ARG A 217 3.975 27.250 24.858 1.00 0.00 ATOM 1667 CG ARG A 217 3.295 25.893 24.758 1.00 0.00 ATOM 1668 CD ARG A 217 2.169 25.842 23.792 1.00 0.00 ATOM 1669 NE ARG A 217 1.493 24.557 23.719 1.00 0.00 ATOM 1670 CZ ARG A 217 0.398 24.308 22.977 1.00 0.00 ATOM 1671 NH1 ARG A 217 -0.172 25.260 22.270 1.00 0.00 ATOM 1672 NH2 ARG A 217 -0.107 23.086 22.994 1.00 0.00 ATOM 1673 O ARG A 217 6.008 29.411 26.270 1.00 0.00 ATOM 1674 C ARG A 217 6.065 28.558 25.378 1.00 0.00 ATOM 1675 N GLY A 218 6.753 28.718 24.247 1.00 0.00 ATOM 1676 CA GLY A 218 7.467 29.951 23.933 1.00 0.00 ATOM 1677 O GLY A 218 5.290 30.565 23.158 1.00 0.00 ATOM 1678 C GLY A 218 6.484 30.860 23.189 1.00 0.00 ATOM 1679 N ALA A 219 6.952 31.963 22.609 1.00 0.00 ATOM 1680 CA ALA A 219 6.026 32.857 21.918 1.00 0.00 ATOM 1681 CB ALA A 219 6.736 34.134 21.498 1.00 0.00 ATOM 1682 O ALA A 219 4.403 32.745 20.190 1.00 0.00 ATOM 1683 C ALA A 219 5.444 32.263 20.656 1.00 0.00 ATOM 1684 N SER A 220 6.120 31.281 20.040 1.00 0.00 ATOM 1685 CA SER A 220 5.616 30.645 18.816 1.00 0.00 ATOM 1686 CB SER A 220 6.774 30.250 17.918 1.00 0.00 ATOM 1687 OG SER A 220 7.706 29.444 18.586 1.00 0.00 ATOM 1688 O SER A 220 4.339 28.707 18.197 1.00 0.00 ATOM 1689 C SER A 220 4.752 29.421 19.114 1.00 0.00 ATOM 1690 N GLY A 221 4.504 29.173 20.396 1.00 0.00 ATOM 1691 CA GLY A 221 3.682 28.043 20.800 1.00 0.00 ATOM 1692 O GLY A 221 3.851 25.671 20.751 1.00 0.00 ATOM 1693 C GLY A 221 4.445 26.743 20.782 1.00 0.00 ATOM 1694 N LEU A 222 5.760 26.794 20.833 1.00 0.00 ATOM 1695 CA LEU A 222 6.569 25.599 20.871 1.00 0.00 ATOM 1696 CB LEU A 222 7.881 25.849 20.126 1.00 0.00 ATOM 1697 CG LEU A 222 7.761 26.209 18.644 1.00 0.00 ATOM 1698 CD1 LEU A 222 9.128 26.519 18.054 1.00 0.00 ATOM 1699 CD2 LEU A 222 7.157 25.054 17.858 1.00 0.00 ATOM 1700 O LEU A 222 6.777 25.962 23.217 1.00 0.00 ATOM 1701 C LEU A 222 6.728 25.142 22.310 1.00 0.00 ATOM 1702 N THR A 223 6.826 23.738 22.410 1.00 0.00 ATOM 1703 CA THR A 223 7.041 23.196 23.740 1.00 0.00 ATOM 1704 CB THR A 223 6.488 21.761 23.766 1.00 0.00 ATOM 1705 CG2 THR A 223 4.977 21.771 23.587 1.00 0.00 ATOM 1706 OG1 THR A 223 7.074 20.998 22.705 1.00 0.00 ATOM 1707 O THR A 223 9.130 22.020 23.988 1.00 0.00 ATOM 1708 C THR A 223 8.530 23.098 24.067 1.00 0.00 ATOM 1709 N VAL A 224 9.107 24.232 24.448 1.00 0.00 ATOM 1710 CA VAL A 224 10.523 24.318 24.771 1.00 0.00 ATOM 1711 CB VAL A 224 10.978 25.779 24.939 1.00 0.00 ATOM 1712 CG1 VAL A 224 10.728 26.565 23.661 1.00 0.00 ATOM 1713 CG2 VAL A 224 10.212 26.448 26.070 1.00 0.00 ATOM 1714 O VAL A 224 12.041 23.261 26.318 1.00 0.00 ATOM 1715 C VAL A 224 10.880 23.592 26.075 1.00 0.00 ATOM 1716 N ALA A 225 9.885 23.306 26.900 1.00 0.00 ATOM 1717 CA ALA A 225 10.164 22.635 28.163 1.00 0.00 ATOM 1718 CB ALA A 225 10.937 23.558 29.094 1.00 0.00 ATOM 1719 O ALA A 225 7.781 22.491 28.503 1.00 0.00 ATOM 1720 C ALA A 225 8.902 22.186 28.906 1.00 0.00 ATOM 1721 N ALA A 226 9.092 21.480 30.013 1.00 0.00 ATOM 1722 CA ALA A 226 7.946 21.044 30.774 1.00 0.00 ATOM 1723 CB ALA A 226 7.507 19.651 30.346 1.00 0.00 ATOM 1724 O ALA A 226 9.359 20.824 32.698 1.00 0.00 ATOM 1725 C ALA A 226 8.220 21.029 32.269 1.00 0.00 ATOM 1726 N VAL A 227 7.150 21.223 33.031 1.00 0.00 ATOM 1727 CA VAL A 227 7.275 21.192 34.481 1.00 0.00 ATOM 1728 CB VAL A 227 6.924 22.527 35.164 1.00 0.00 ATOM 1729 CG1 VAL A 227 5.435 22.815 35.041 1.00 0.00 ATOM 1730 CG2 VAL A 227 7.342 22.505 36.625 1.00 0.00 ATOM 1731 O VAL A 227 5.219 20.012 34.737 1.00 0.00 ATOM 1732 C VAL A 227 6.395 20.105 35.085 1.00 0.00 ATOM 1733 N ASN A 228 6.928 19.363 36.003 1.00 0.00 ATOM 1734 CA ASN A 228 6.121 18.309 36.599 1.00 0.00 ATOM 1735 CB ASN A 228 6.356 16.974 35.914 1.00 0.00 ATOM 1736 CG ASN A 228 7.667 16.333 36.278 1.00 0.00 ATOM 1737 ND2 ASN A 228 7.851 15.124 35.812 1.00 0.00 ATOM 1738 OD1 ASN A 228 8.530 16.951 36.909 1.00 0.00 ATOM 1739 O ASN A 228 7.217 18.608 38.714 1.00 0.00 ATOM 1740 C ASN A 228 6.294 18.090 38.081 1.00 0.00 ATOM 1741 N ILE A 229 5.384 17.297 38.619 1.00 0.00 ATOM 1742 CA ILE A 229 5.365 16.956 40.028 1.00 0.00 ATOM 1743 CB ILE A 229 4.050 17.396 40.697 1.00 0.00 ATOM 1744 CG1 ILE A 229 3.803 18.890 40.463 1.00 0.00 ATOM 1745 CG2 ILE A 229 4.082 17.086 42.185 1.00 0.00 ATOM 1746 CD1 ILE A 229 2.370 19.314 40.682 1.00 0.00 ATOM 1747 O ILE A 229 4.792 14.675 39.637 1.00 0.00 ATOM 1748 C ILE A 229 5.557 15.462 40.189 1.00 0.00 ATOM 1749 N SER A 230 6.560 15.037 40.978 1.00 0.00 ATOM 1750 CA SER A 230 6.842 13.621 41.166 1.00 0.00 ATOM 1751 CB SER A 230 8.295 13.327 40.786 1.00 0.00 ATOM 1752 OG SER A 230 8.518 13.557 39.406 1.00 0.00 ATOM 1753 O SER A 230 7.028 13.883 43.524 1.00 0.00 ATOM 1754 C SER A 230 6.638 13.178 42.602 1.00 0.00 ATOM 1755 N THR A 231 6.035 12.005 42.779 1.00 0.00 ATOM 1756 CA THR A 231 5.801 11.494 44.120 1.00 0.00 ATOM 1757 CB THR A 231 4.594 12.183 44.783 1.00 0.00 ATOM 1758 CG2 THR A 231 3.300 11.760 44.108 1.00 0.00 ATOM 1759 OG1 THR A 231 4.535 11.820 46.169 1.00 0.00 ATOM 1760 O THR A 231 5.406 9.412 43.045 1.00 0.00 ATOM 1761 C THR A 231 5.519 10.008 44.116 1.00 0.00 ATOM 1762 N PRO A 232 5.465 9.388 45.381 1.00 0.00 ATOM 1763 CA PRO A 232 5.248 7.943 45.463 1.00 0.00 ATOM 1764 CB PRO A 232 5.205 7.661 46.966 1.00 0.00 ATOM 1765 CG PRO A 232 5.995 8.768 47.577 1.00 0.00 ATOM 1766 CD PRO A 232 5.693 9.995 46.763 1.00 0.00 ATOM 1767 O PRO A 232 3.004 8.375 44.715 1.00 0.00 ATOM 1768 C PRO A 232 3.982 7.628 44.662 1.00 0.00 ATOM 1769 N ALA A 233 4.012 6.531 43.917 1.00 0.00 ATOM 1770 CA ALA A 233 2.882 6.145 43.075 1.00 0.00 ATOM 1771 CB ALA A 233 3.091 4.703 42.641 1.00 0.00 ATOM 1772 O ALA A 233 0.525 6.528 43.274 1.00 0.00 ATOM 1773 C ALA A 233 1.544 6.106 43.814 1.00 0.00 ATOM 1774 N ALA A 234 1.541 5.678 45.014 1.00 0.00 ATOM 1775 CA ALA A 234 0.302 5.555 45.780 1.00 0.00 ATOM 1776 CB ALA A 234 0.631 5.084 47.190 1.00 0.00 ATOM 1777 O ALA A 234 -1.643 6.965 45.711 1.00 0.00 ATOM 1778 C ALA A 234 -0.434 6.893 45.927 1.00 0.00 ATOM 1779 N ARG A 235 0.301 7.945 46.291 1.00 0.00 ATOM 1780 CA ARG A 235 -0.274 9.277 46.490 1.00 0.00 ATOM 1781 CB ARG A 235 0.761 10.279 46.983 1.00 0.00 ATOM 1782 CG ARG A 235 1.244 10.052 48.406 1.00 0.00 ATOM 1783 CD ARG A 235 2.289 11.008 48.856 1.00 0.00 ATOM 1784 NE ARG A 235 2.796 10.756 50.197 1.00 0.00 ATOM 1785 CZ ARG A 235 3.879 11.355 50.729 1.00 0.00 ATOM 1786 NH1 ARG A 235 4.593 12.210 50.030 1.00 0.00 ATOM 1787 NH2 ARG A 235 4.220 11.042 51.967 1.00 0.00 ATOM 1788 O ARG A 235 -1.791 10.735 45.380 1.00 0.00 ATOM 1789 C ARG A 235 -0.984 9.818 45.265 1.00 0.00 ATOM 1790 N TYR A 236 -0.648 9.293 44.088 1.00 0.00 ATOM 1791 CA TYR A 236 -1.250 9.780 42.849 1.00 0.00 ATOM 1792 CB TYR A 236 -0.230 10.633 42.036 1.00 0.00 ATOM 1793 CG TYR A 236 -0.678 10.688 40.570 1.00 0.00 ATOM 1794 CD1 TYR A 236 -1.734 11.473 40.204 1.00 0.00 ATOM 1795 CD2 TYR A 236 0.095 9.985 39.647 1.00 0.00 ATOM 1796 CE1 TYR A 236 -2.110 11.489 38.850 1.00 0.00 ATOM 1797 CE2 TYR A 236 -0.301 9.998 38.310 1.00 0.00 ATOM 1798 CZ TYR A 236 -1.391 10.738 37.954 1.00 0.00 ATOM 1799 OH TYR A 236 -1.788 10.744 36.619 1.00 0.00 ATOM 1800 O TYR A 236 -2.711 8.390 41.543 1.00 0.00 ATOM 1801 C TYR A 236 -2.599 9.193 42.468 1.00 0.00 ATOM 1802 N SER A 237 -3.624 9.624 43.191 1.00 0.00 ATOM 1803 CA SER A 237 -4.986 9.175 42.951 1.00 0.00 ATOM 1804 CB SER A 237 -5.800 9.273 44.226 1.00 0.00 ATOM 1805 OG SER A 237 -6.007 10.602 44.617 1.00 0.00 ATOM 1806 O SER A 237 -5.026 10.972 41.368 1.00 0.00 ATOM 1807 C SER A 237 -5.616 9.999 41.834 1.00 0.00 ATOM 1808 N LEU A 238 -6.920 9.650 41.331 1.00 0.00 ATOM 1809 CA LEU A 238 -7.611 10.366 40.267 1.00 0.00 ATOM 1810 CB LEU A 238 -8.937 9.672 39.935 1.00 0.00 ATOM 1811 CG LEU A 238 -8.805 8.300 39.262 1.00 0.00 ATOM 1812 CD1 LEU A 238 -10.172 7.643 39.140 1.00 0.00 ATOM 1813 CD2 LEU A 238 -8.163 8.466 37.891 1.00 0.00 ATOM 1814 O LEU A 238 -7.883 12.710 39.815 1.00 0.00 ATOM 1815 C LEU A 238 -7.850 11.824 40.668 1.00 0.00 ATOM 1816 N GLU A 239 -8.067 12.058 41.954 1.00 0.00 ATOM 1817 CA GLU A 239 -8.334 13.399 42.462 1.00 0.00 ATOM 1818 CB GLU A 239 -9.168 13.332 43.741 1.00 0.00 ATOM 1819 CG GLU A 239 -10.565 12.763 43.540 1.00 0.00 ATOM 1820 CD GLU A 239 -11.345 12.663 44.836 1.00 0.00 ATOM 1821 OE1 GLU A 239 -10.800 13.056 45.888 1.00 0.00 ATOM 1822 OE2 GLU A 239 -12.501 12.191 44.800 1.00 0.00 ATOM 1823 O GLU A 239 -7.025 15.399 42.746 1.00 0.00 ATOM 1824 C GLU A 239 -7.060 14.167 42.794 1.00 0.00 ATOM 1825 N ASP A 240 -6.008 13.462 43.143 1.00 0.00 ATOM 1826 CA ASP A 240 -4.721 14.087 43.482 1.00 0.00 ATOM 1827 CB ASP A 240 -3.652 13.018 43.712 1.00 0.00 ATOM 1828 CG ASP A 240 -2.328 13.606 44.159 1.00 0.00 ATOM 1829 OD1 ASP A 240 -2.297 14.253 45.228 1.00 0.00 ATOM 1830 OD2 ASP A 240 -1.322 13.420 43.443 1.00 0.00 ATOM 1831 O ASP A 240 -3.733 16.082 42.610 1.00 0.00 ATOM 1832 C ASP A 240 -4.175 14.961 42.358 1.00 0.00 ATOM 1833 N LEU A 241 -4.195 14.460 41.104 1.00 0.00 ATOM 1834 CA LEU A 241 -3.684 15.265 39.998 1.00 0.00 ATOM 1835 CB LEU A 241 -3.572 14.340 38.780 1.00 0.00 ATOM 1836 CG LEU A 241 -3.161 15.031 37.472 1.00 0.00 ATOM 1837 CD1 LEU A 241 -1.885 15.833 37.683 1.00 0.00 ATOM 1838 CD2 LEU A 241 -2.966 13.985 36.384 1.00 0.00 ATOM 1839 O LEU A 241 -4.068 17.543 39.385 1.00 0.00 ATOM 1840 C LEU A 241 -4.544 16.463 39.705 1.00 0.00 ATOM 1841 N HIS A 242 -5.851 16.307 39.831 1.00 0.00 ATOM 1842 CA HIS A 242 -6.778 17.395 39.550 1.00 0.00 ATOM 1843 CB HIS A 242 -8.223 16.926 39.729 1.00 0.00 ATOM 1844 CG HIS A 242 -8.681 15.965 38.677 1.00 0.00 ATOM 1845 CD2 HIS A 242 -8.190 15.541 37.373 1.00 0.00 ATOM 1846 ND1 HIS A 242 -9.830 15.214 38.805 1.00 0.00 ATOM 1847 CE1 HIS A 242 -9.976 14.450 37.708 1.00 0.00 ATOM 1848 NE2 HIS A 242 -8.998 14.642 36.845 1.00 0.00 ATOM 1849 O HIS A 242 -6.537 19.706 40.118 1.00 0.00 ATOM 1850 C HIS A 242 -6.507 18.550 40.487 1.00 0.00 ATOM 1851 N SER A 243 -6.268 18.232 41.791 1.00 0.00 ATOM 1852 CA SER A 243 -5.987 19.279 42.771 1.00 0.00 ATOM 1853 CB SER A 243 -5.902 18.653 44.151 1.00 0.00 ATOM 1854 OG SER A 243 -5.583 19.597 45.137 1.00 0.00 ATOM 1855 O SER A 243 -4.676 21.263 42.507 1.00 0.00 ATOM 1856 C SER A 243 -4.695 20.029 42.485 1.00 0.00 ATOM 1857 N ASP A 244 -3.624 19.281 42.234 1.00 0.00 ATOM 1858 CA ASP A 244 -2.279 19.840 42.142 1.00 0.00 ATOM 1859 CB ASP A 244 -1.232 18.784 42.508 1.00 0.00 ATOM 1860 CG ASP A 244 -1.403 18.187 43.899 1.00 0.00 ATOM 1861 OD1 ASP A 244 -1.770 18.911 44.794 1.00 0.00 ATOM 1862 OD2 ASP A 244 -1.316 16.989 44.024 1.00 0.00 ATOM 1863 O ASP A 244 -1.091 21.288 40.645 1.00 0.00 ATOM 1864 C ASP A 244 -1.947 20.403 40.765 1.00 0.00 ATOM 1865 N LEU A 245 -2.639 19.908 39.738 1.00 0.00 ATOM 1866 CA LEU A 245 -2.317 20.270 38.362 1.00 0.00 ATOM 1867 CB LEU A 245 -2.169 19.007 37.502 1.00 0.00 ATOM 1868 CG LEU A 245 -1.784 19.256 36.038 1.00 0.00 ATOM 1869 CD1 LEU A 245 -0.505 20.078 35.967 1.00 0.00 ATOM 1870 CD2 LEU A 245 -1.610 17.923 35.326 1.00 0.00 ATOM 1871 O LEU A 245 -2.893 22.011 36.820 1.00 0.00 ATOM 1872 C LEU A 245 -3.310 21.199 37.652 1.00 0.00 ATOM 1873 N ILE A 246 -4.602 21.091 37.977 1.00 0.00 ATOM 1874 CA ILE A 246 -5.646 21.864 37.271 1.00 0.00 ATOM 1875 CB ILE A 246 -7.044 21.588 37.850 1.00 0.00 ATOM 1876 CG1 ILE A 246 -7.434 20.124 37.626 1.00 0.00 ATOM 1877 CG2 ILE A 246 -8.073 22.518 37.225 1.00 0.00 ATOM 1878 CD1 ILE A 246 -7.536 19.736 36.169 1.00 0.00 ATOM 1879 O ILE A 246 -5.536 24.040 36.284 1.00 0.00 ATOM 1880 C ILE A 246 -5.398 23.375 37.318 1.00 0.00 ATOM 1881 N PRO A 247 -5.028 23.918 38.496 1.00 0.00 ATOM 1882 CA PRO A 247 -4.863 25.369 38.547 1.00 0.00 ATOM 1883 CB PRO A 247 -4.308 25.630 39.948 1.00 0.00 ATOM 1884 CG PRO A 247 -4.884 24.538 40.787 1.00 0.00 ATOM 1885 CD PRO A 247 -4.829 23.294 39.945 1.00 0.00 ATOM 1886 O PRO A 247 -4.235 26.847 36.804 1.00 0.00 ATOM 1887 C PRO A 247 -3.907 25.891 37.486 1.00 0.00 ATOM 1888 N SER A 248 -2.760 25.244 37.316 1.00 0.00 ATOM 1889 CA SER A 248 -1.765 25.760 36.383 1.00 0.00 ATOM 1890 CB SER A 248 -0.378 25.317 36.802 1.00 0.00 ATOM 1891 OG SER A 248 -0.222 23.927 36.720 1.00 0.00 ATOM 1892 O SER A 248 -1.562 26.041 34.008 1.00 0.00 ATOM 1893 C SER A 248 -1.996 25.345 34.926 1.00 0.00 ATOM 1894 N LEU A 249 -2.618 24.151 34.613 1.00 0.00 ATOM 1895 CA LEU A 249 -3.040 23.802 33.254 1.00 0.00 ATOM 1896 CB LEU A 249 -3.688 22.412 33.240 1.00 0.00 ATOM 1897 CG LEU A 249 -4.364 22.020 31.919 1.00 0.00 ATOM 1898 CD1 LEU A 249 -3.381 22.169 30.766 1.00 0.00 ATOM 1899 CD2 LEU A 249 -4.869 20.587 32.013 1.00 0.00 ATOM 1900 O LEU A 249 -3.906 25.372 31.657 1.00 0.00 ATOM 1901 C LEU A 249 -3.993 24.898 32.787 1.00 0.00 ATOM 1902 N ARG A 250 -4.886 25.342 33.686 1.00 0.00 ATOM 1903 CA ARG A 250 -5.839 26.393 33.351 1.00 0.00 ATOM 1904 CB ARG A 250 -6.942 26.521 34.390 1.00 0.00 ATOM 1905 CG ARG A 250 -7.934 25.370 34.415 1.00 0.00 ATOM 1906 CD ARG A 250 -8.938 25.449 35.509 1.00 0.00 ATOM 1907 NE ARG A 250 -9.853 26.572 35.406 1.00 0.00 ATOM 1908 CZ ARG A 250 -10.679 26.979 36.390 1.00 0.00 ATOM 1909 NH1 ARG A 250 -10.735 26.335 37.534 1.00 0.00 ATOM 1910 NH2 ARG A 250 -11.449 28.029 36.165 1.00 0.00 ATOM 1911 O ARG A 250 -5.515 28.480 32.216 1.00 0.00 ATOM 1912 C ARG A 250 -5.131 27.720 33.121 1.00 0.00 ATOM 1913 N VAL A 251 -4.100 28.002 33.919 1.00 0.00 ATOM 1914 CA VAL A 251 -3.418 29.304 33.837 1.00 0.00 ATOM 1915 CB VAL A 251 -2.492 29.532 35.047 1.00 0.00 ATOM 1916 CG1 VAL A 251 -1.658 30.788 34.847 1.00 0.00 ATOM 1917 CG2 VAL A 251 -3.310 29.694 36.318 1.00 0.00 ATOM 1918 O VAL A 251 -2.497 30.388 31.913 1.00 0.00 ATOM 1919 C VAL A 251 -2.579 29.354 32.573 1.00 0.00 ATOM 1920 N THR A 252 -1.976 28.218 32.234 1.00 0.00 ATOM 1921 CA THR A 252 -1.178 28.086 31.015 1.00 0.00 ATOM 1922 CB THR A 252 -0.457 26.727 30.956 1.00 0.00 ATOM 1923 CG2 THR A 252 0.321 26.592 29.656 1.00 0.00 ATOM 1924 OG1 THR A 252 0.447 26.613 32.063 1.00 0.00 ATOM 1925 O THR A 252 -1.730 28.986 28.853 1.00 0.00 ATOM 1926 C THR A 252 -2.082 28.252 29.786 1.00 0.00 ATOM 1927 N ALA A 253 -3.251 27.541 29.748 1.00 0.00 ATOM 1928 CA ALA A 253 -4.146 27.655 28.607 1.00 0.00 ATOM 1929 CB ALA A 253 -5.348 26.749 28.814 1.00 0.00 ATOM 1930 O ALA A 253 -4.733 29.553 27.301 1.00 0.00 ATOM 1931 C ALA A 253 -4.646 29.079 28.435 1.00 0.00 ATOM 1932 N THR A 254 -4.980 29.750 29.541 1.00 0.00 ATOM 1933 CA THR A 254 -5.440 31.153 29.482 1.00 0.00 ATOM 1934 CB THR A 254 -5.920 31.648 30.859 1.00 0.00 ATOM 1935 CG2 THR A 254 -6.351 33.105 30.782 1.00 0.00 ATOM 1936 OG1 THR A 254 -7.036 30.858 31.291 1.00 0.00 ATOM 1937 O THR A 254 -4.567 32.950 28.188 1.00 0.00 ATOM 1938 C THR A 254 -4.331 32.086 29.041 1.00 0.00 ATOM 1939 N ASP A 255 -3.098 31.904 29.528 1.00 0.00 ATOM 1940 CA ASP A 255 -1.995 32.749 29.075 1.00 0.00 ATOM 1941 CB ASP A 255 -0.737 32.408 29.874 1.00 0.00 ATOM 1942 CG ASP A 255 -0.791 32.923 31.299 1.00 0.00 ATOM 1943 OD1 ASP A 255 -1.685 33.741 31.600 1.00 0.00 ATOM 1944 OD2 ASP A 255 0.060 32.509 32.114 1.00 0.00 ATOM 1945 O ASP A 255 -1.426 33.485 26.873 1.00 0.00 ATOM 1946 C ASP A 255 -1.689 32.525 27.592 1.00 0.00 ATOM 1947 N ILE A 256 -1.740 31.264 27.140 1.00 0.00 ATOM 1948 CA ILE A 256 -1.463 30.929 25.735 1.00 0.00 ATOM 1949 CB ILE A 256 -1.354 29.405 25.530 1.00 0.00 ATOM 1950 CG1 ILE A 256 -0.109 28.861 26.237 1.00 0.00 ATOM 1951 CG2 ILE A 256 -1.249 29.073 24.049 1.00 0.00 ATOM 1952 CD1 ILE A 256 -0.062 27.352 26.312 1.00 0.00 ATOM 1953 O ILE A 256 -2.353 32.015 23.793 1.00 0.00 ATOM 1954 C ILE A 256 -2.593 31.492 24.878 1.00 0.00 ATOM 1955 N GLU A 257 -3.827 31.391 25.377 1.00 0.00 ATOM 1956 CA GLU A 257 -4.964 31.917 24.632 1.00 0.00 ATOM 1957 CB GLU A 257 -6.279 31.480 25.283 1.00 0.00 ATOM 1958 CG GLU A 257 -7.528 31.930 24.538 1.00 0.00 ATOM 1959 CD GLU A 257 -8.774 31.424 25.208 1.00 0.00 ATOM 1960 OE1 GLU A 257 -8.659 30.746 26.202 1.00 0.00 ATOM 1961 OE2 GLU A 257 -9.843 31.806 24.796 1.00 0.00 ATOM 1962 O GLU A 257 -5.068 34.030 23.517 1.00 0.00 ATOM 1963 C GLU A 257 -4.856 33.431 24.569 1.00 0.00 ATOM 1964 N GLN A 258 -4.503 34.029 25.724 1.00 0.00 ATOM 1965 CA GLN A 258 -4.293 35.486 25.776 1.00 0.00 ATOM 1966 CB GLN A 258 -3.940 35.927 27.197 1.00 0.00 ATOM 1967 CG GLN A 258 -3.802 37.431 27.367 1.00 0.00 ATOM 1968 CD GLN A 258 -5.108 38.162 27.123 1.00 0.00 ATOM 1969 OE1 GLN A 258 -6.163 37.760 27.620 1.00 0.00 ATOM 1970 NE2 GLN A 258 -5.045 39.241 26.352 1.00 0.00 ATOM 1971 O GLN A 258 -3.283 36.872 24.065 1.00 0.00 ATOM 1972 C GLN A 258 -3.169 35.882 24.803 1.00 0.00 ATOM 1973 N ASP A 259 -2.089 35.080 24.776 1.00 0.00 ATOM 1974 CA ASP A 259 -0.982 35.370 23.821 1.00 0.00 ATOM 1975 CB ASP A 259 0.202 34.435 24.072 1.00 0.00 ATOM 1976 CG ASP A 259 0.995 34.747 25.335 1.00 0.00 ATOM 1977 OD1 ASP A 259 0.794 35.800 25.892 1.00 0.00 ATOM 1978 OD2 ASP A 259 1.673 33.873 25.819 1.00 0.00 ATOM 1979 O ASP A 259 -1.135 36.105 21.540 1.00 0.00 ATOM 1980 C ASP A 259 -1.441 35.247 22.368 1.00 0.00 ATOM 1981 N LEU A 260 -2.140 34.167 22.032 1.00 0.00 ATOM 1982 CA LEU A 260 -2.548 33.972 20.665 1.00 0.00 ATOM 1983 CB LEU A 260 -3.138 32.568 20.484 1.00 0.00 ATOM 1984 CG LEU A 260 -2.131 31.417 20.607 1.00 0.00 ATOM 1985 CD1 LEU A 260 -2.863 30.081 20.591 1.00 0.00 ATOM 1986 CD2 LEU A 260 -1.127 31.494 19.467 1.00 0.00 ATOM 1987 O LEU A 260 -3.460 35.520 19.057 1.00 0.00 ATOM 1988 C LEU A 260 -3.554 35.015 20.194 1.00 0.00 ATOM 1989 N ALA A 261 -4.538 35.351 21.042 1.00 0.00 ATOM 1990 CA ALA A 261 -5.562 36.314 20.636 1.00 0.00 ATOM 1991 CB ALA A 261 -6.639 36.385 21.717 1.00 0.00 ATOM 1992 O ALA A 261 -5.412 38.421 19.494 1.00 0.00 ATOM 1993 C ALA A 261 -4.975 37.698 20.377 1.00 0.00 ATOM 1994 N THR A 262 -3.953 38.058 21.156 1.00 0.00 ATOM 1995 CA THR A 262 -3.267 39.339 20.960 1.00 0.00 ATOM 1996 CB THR A 262 -2.340 39.612 22.149 1.00 0.00 ATOM 1997 CG2 THR A 262 -1.534 40.890 21.960 1.00 0.00 ATOM 1998 OG1 THR A 262 -3.125 39.708 23.347 1.00 0.00 ATOM 1999 O THR A 262 -2.614 40.312 18.882 1.00 0.00 ATOM 2000 C THR A 262 -2.531 39.344 19.638 1.00 0.00 ATOM 2001 N VAL A 263 -1.801 38.256 19.318 1.00 0.00 ATOM 2002 CA VAL A 263 -1.079 38.197 18.089 1.00 0.00 ATOM 2003 CB VAL A 263 -0.166 36.958 18.028 1.00 0.00 ATOM 2004 CG1 VAL A 263 0.337 36.734 16.609 1.00 0.00 ATOM 2005 CG2 VAL A 263 1.003 37.108 18.990 1.00 0.00 ATOM 2006 O VAL A 263 -1.784 38.818 15.891 1.00 0.00 ATOM 2007 C VAL A 263 -2.031 38.176 16.893 1.00 0.00 ATOM 2008 N ASN A 264 -3.143 37.456 16.998 1.00 0.00 ATOM 2009 CA ASN A 264 -4.153 37.467 15.946 1.00 0.00 ATOM 2010 CB ASN A 264 -5.508 36.762 16.675 1.00 0.00 ATOM 2011 CG ASN A 264 -6.403 35.823 15.878 1.00 0.00 ATOM 2012 ND2 ASN A 264 -7.643 36.238 15.644 1.00 0.00 ATOM 2013 OD1 ASN A 264 -5.979 34.739 15.477 1.00 0.00 ATOM 2014 O ASN A 264 -5.016 39.320 14.692 1.00 0.00 ATOM 2015 C ASN A 264 -4.770 38.852 15.803 1.00 0.00 ATOM 2016 N ARG A 265 -5.012 39.509 16.934 1.00 0.00 ATOM 2017 CA ARG A 265 -5.592 40.845 16.933 1.00 0.00 ATOM 2018 CB ARG A 265 -6.100 41.254 18.308 1.00 0.00 ATOM 2019 CG ARG A 265 -6.813 42.594 18.354 1.00 0.00 ATOM 2020 CD ARG A 265 -7.344 42.960 19.693 1.00 0.00 ATOM 2021 NE ARG A 265 -8.053 44.230 19.734 1.00 0.00 ATOM 2022 CZ ARG A 265 -8.618 44.754 20.838 1.00 0.00 ATOM 2023 NH1 ARG A 265 -8.598 44.107 21.982 1.00 0.00 ATOM 2024 NH2 ARG A 265 -9.220 45.926 20.735 1.00 0.00 ATOM 2025 O ARG A 265 -5.000 42.719 15.566 1.00 0.00 ATOM 2026 C ARG A 265 -4.619 41.877 16.374 1.00 0.00 ENDMDL EXPDTA 2ia2A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2ia2A ATOM 1 N TYR 16 7.825 54.786 39.535 1.00 0.00 ATOM 2 CA TYR 16 7.543 54.467 38.088 1.00 0.00 ATOM 3 CB TYR 16 6.070 54.106 37.864 1.00 0.00 ATOM 4 CG TYR 16 5.686 53.723 36.410 1.00 0.00 ATOM 5 CD1 TYR 16 5.738 52.391 35.968 1.00 0.00 ATOM 6 CD2 TYR 16 5.240 54.698 35.493 1.00 0.00 ATOM 7 CE1 TYR 16 5.360 52.045 34.654 1.00 0.00 ATOM 8 CE2 TYR 16 4.862 54.354 34.177 1.00 0.00 ATOM 9 CZ TYR 16 4.930 53.033 33.770 1.00 0.00 ATOM 10 OH TYR 16 4.531 52.708 32.483 1.00 0.00 ATOM 11 O TYR 16 7.144 56.635 37.166 1.00 0.00 ATOM 12 C TYR 16 7.892 55.640 37.192 1.00 0.00 ATOM 13 N VAL 17 8.992 55.495 36.443 1.00 0.00 ATOM 14 CA VAL 17 9.482 56.524 35.527 1.00 0.00 ATOM 15 CB VAL 17 11.005 56.413 35.315 1.00 0.00 ATOM 16 CG1 VAL 17 11.513 57.561 34.455 1.00 0.00 ATOM 17 CG2 VAL 17 11.751 56.357 36.676 1.00 0.00 ATOM 18 O VAL 17 9.097 55.700 33.238 1.00 0.00 ATOM 19 C VAL 17 8.742 56.466 34.178 1.00 0.00 ATOM 20 N GLN 18 7.705 57.285 34.096 1.00 0.00 ATOM 21 CA GLN 18 6.878 57.407 32.900 1.00 0.00 ATOM 22 CB GLN 18 5.877 58.533 33.120 1.00 0.00 ATOM 23 CG GLN 18 4.875 58.655 32.026 1.00 0.00 ATOM 24 CD GLN 18 3.769 59.618 32.419 1.00 0.00 ATOM 25 OE1 GLN 18 3.993 60.849 32.482 1.00 0.00 ATOM 26 NE2 GLN 18 2.580 59.072 32.709 1.00 0.00 ATOM 27 O GLN 18 7.397 57.108 30.561 1.00 0.00 ATOM 28 C GLN 18 7.682 57.667 31.617 1.00 0.00 ATOM 29 N SER 19 8.699 58.503 31.721 1.00 0.00 ATOM 30 CA SER 19 9.434 58.915 30.562 1.00 0.00 ATOM 31 CB SER 19 10.331 60.089 30.916 1.00 0.00 ATOM 32 OG SER 19 9.498 61.257 30.963 1.00 0.00 ATOM 33 O SER 19 10.264 57.657 28.747 1.00 0.00 ATOM 34 C SER 19 10.195 57.750 29.930 1.00 0.00 ATOM 35 N LEU 20 10.718 56.861 30.758 1.00 0.00 ATOM 36 CA LEU 20 11.351 55.640 30.300 1.00 0.00 ATOM 37 CB LEU 20 12.008 54.879 31.486 1.00 0.00 ATOM 38 CG LEU 20 12.725 53.570 31.101 1.00 0.00 ATOM 39 CD1 LEU 20 13.711 53.802 29.958 1.00 0.00 ATOM 40 CD2 LEU 20 13.413 52.867 32.339 1.00 0.00 ATOM 41 O LEU 20 10.568 54.359 28.452 1.00 0.00 ATOM 42 C LEU 20 10.330 54.756 29.586 1.00 0.00 ATOM 43 N ALA 21 9.192 54.477 30.249 1.00 0.00 ATOM 44 CA ALA 21 8.136 53.686 29.623 1.00 0.00 ATOM 45 CB ALA 21 6.875 53.580 30.521 1.00 0.00 ATOM 46 O ALA 21 7.769 53.474 27.274 1.00 0.00 ATOM 47 C ALA 21 7.788 54.239 28.251 1.00 0.00 ATOM 48 N ARG 22 7.527 55.559 28.180 1.00 0.00 ATOM 49 CA ARG 22 7.170 56.238 26.926 1.00 0.00 ATOM 50 CB ARG 22 6.734 57.677 27.178 1.00 0.00 ATOM 51 CG ARG 22 5.434 57.740 27.951 1.00 0.00 ATOM 52 CD ARG 22 5.038 59.177 28.242 1.00 0.00 ATOM 53 NE ARG 22 3.689 59.169 28.811 1.00 0.00 ATOM 54 CZ ARG 22 2.993 60.257 29.117 1.00 0.00 ATOM 55 NH1 ARG 22 3.541 61.465 28.966 1.00 0.00 ATOM 56 NH2 ARG 22 1.746 60.125 29.576 1.00 0.00 ATOM 57 O ARG 22 7.976 55.834 24.711 1.00 0.00 ATOM 58 C ARG 22 8.266 56.176 25.857 1.00 0.00 ATOM 59 N GLY 23 9.515 56.464 26.217 1.00 0.00 ATOM 60 CA GLY 23 10.597 56.316 25.230 1.00 0.00 ATOM 61 O GLY 23 10.958 54.753 23.425 1.00 0.00 ATOM 62 C GLY 23 10.686 54.904 24.639 1.00 0.00 ATOM 63 N LEU 24 10.487 53.873 25.479 1.00 0.00 ATOM 64 CA LEU 24 10.523 52.500 24.995 1.00 0.00 ATOM 65 CB LEU 24 10.594 51.491 26.184 1.00 0.00 ATOM 66 CG LEU 24 11.915 51.614 26.990 1.00 0.00 ATOM 67 CD1 LEU 24 11.844 50.792 28.273 1.00 0.00 ATOM 68 CD2 LEU 24 13.080 51.169 26.148 1.00 0.00 ATOM 69 O LEU 24 9.518 51.452 23.097 1.00 0.00 ATOM 70 C LEU 24 9.350 52.200 24.069 1.00 0.00 ATOM 71 N ALA 25 8.157 52.738 24.390 1.00 0.00 ATOM 72 CA ALA 25 6.972 52.532 23.575 1.00 0.00 ATOM 73 CB ALA 25 5.685 53.106 24.256 1.00 0.00 ATOM 74 O ALA 25 6.675 52.610 21.224 1.00 0.00 ATOM 75 C ALA 25 7.170 53.142 22.213 1.00 0.00 ATOM 76 N VAL 26 7.884 54.255 22.157 1.00 0.00 ATOM 77 CA VAL 26 8.220 54.883 20.890 1.00 0.00 ATOM 78 CB VAL 26 8.836 56.310 21.096 1.00 0.00 ATOM 79 CG1 VAL 26 9.439 56.843 19.812 1.00 0.00 ATOM 80 CG2 VAL 26 7.792 57.332 21.700 1.00 0.00 ATOM 81 O VAL 26 8.900 53.713 18.865 1.00 0.00 ATOM 82 C VAL 26 9.144 53.953 20.040 1.00 0.00 ATOM 83 N ILE 27 10.157 53.357 20.647 1.00 0.00 ATOM 84 CA ILE 27 11.043 52.450 19.900 1.00 0.00 ATOM 85 CB ILE 27 12.198 51.873 20.802 1.00 0.00 ATOM 86 CG1 ILE 27 13.190 52.977 21.162 1.00 0.00 ATOM 87 CG2 ILE 27 12.906 50.686 20.118 1.00 0.00 ATOM 88 CD1 ILE 27 14.248 52.557 22.185 1.00 0.00 ATOM 89 O ILE 27 10.321 50.875 18.259 1.00 0.00 ATOM 90 C ILE 27 10.196 51.274 19.422 1.00 0.00 ATOM 91 N ARG 28 9.313 50.748 20.293 1.00 0.00 ATOM 92 CA ARG 28 8.504 49.555 19.941 1.00 0.00 ATOM 93 CB ARG 28 7.721 49.007 21.178 1.00 0.00 ATOM 94 CG ARG 28 8.559 48.496 22.319 1.00 0.00 ATOM 95 CD ARG 28 8.947 47.082 22.229 1.00 0.00 ATOM 96 NE ARG 28 7.859 46.131 21.926 1.00 0.00 ATOM 97 CZ ARG 28 7.298 45.315 22.820 1.00 0.00 ATOM 98 NH1 ARG 28 7.664 45.365 24.088 1.00 0.00 ATOM 99 NH2 ARG 28 6.369 44.444 22.437 1.00 0.00 ATOM 100 O ARG 28 6.906 48.861 18.257 1.00 0.00 ATOM 101 C ARG 28 7.444 49.817 18.844 1.00 0.00 ATOM 102 N CYS 29 7.108 51.070 18.594 1.00 0.00 ATOM 103 CA CYS 29 6.042 51.351 17.622 1.00 0.00 ATOM 104 CB CYS 29 5.333 52.714 17.895 1.00 0.00 ATOM 105 SG CYS 29 6.196 54.089 17.098 1.00 0.00 ATOM 106 O CYS 29 5.635 51.163 15.272 1.00 0.00 ATOM 107 C CYS 29 6.478 51.176 16.152 1.00 0.00 ATOM 108 N PHE 30 7.778 50.994 15.900 1.00 0.00 ATOM 109 CA PHE 30 8.286 50.567 14.577 1.00 0.00 ATOM 110 CB PHE 30 9.697 51.154 14.346 1.00 0.00 ATOM 111 CG PHE 30 9.740 52.658 14.558 1.00 0.00 ATOM 112 CD1 PHE 30 10.002 53.171 15.801 1.00 0.00 ATOM 113 CD2 PHE 30 9.438 53.549 13.518 1.00 0.00 ATOM 114 CE1 PHE 30 9.984 54.560 16.067 1.00 0.00 ATOM 115 CE2 PHE 30 9.425 54.980 13.753 1.00 0.00 ATOM 116 CZ PHE 30 9.723 55.470 15.008 1.00 0.00 ATOM 117 O PHE 30 8.537 48.239 15.225 1.00 0.00 ATOM 118 C PHE 30 8.240 49.045 14.345 1.00 0.00 ATOM 119 N ASP 31 7.819 48.640 13.172 1.00 0.00 ATOM 120 CA ASP 31 7.779 47.231 12.868 1.00 0.00 ATOM 121 CB ASP 31 6.640 46.557 13.616 1.00 0.00 ATOM 122 CG ASP 31 5.303 47.241 13.367 1.00 0.00 ATOM 123 OD1 ASP 31 5.108 47.873 12.286 1.00 0.00 ATOM 124 OD2 ASP 31 4.444 47.160 14.259 1.00 0.00 ATOM 125 O ASP 31 7.870 47.970 10.570 1.00 0.00 ATOM 126 C ASP 31 7.648 47.028 11.370 1.00 0.00 ATOM 127 N HIS 32 7.270 45.806 10.998 1.00 0.00 ATOM 128 CA HIS 32 7.240 45.457 9.591 1.00 0.00 ATOM 129 CB HIS 32 6.916 43.964 9.402 1.00 0.00 ATOM 130 CG HIS 32 6.640 43.607 7.984 1.00 0.00 ATOM 131 CD2 HIS 32 5.470 43.455 7.312 1.00 0.00 ATOM 132 ND1 HIS 32 7.642 43.399 7.060 1.00 0.00 ATOM 133 CE1 HIS 32 7.104 43.116 5.886 1.00 0.00 ATOM 134 NE2 HIS 32 5.788 43.128 6.013 1.00 0.00 ATOM 135 O HIS 32 6.508 46.765 7.673 1.00 0.00 ATOM 136 C HIS 32 6.240 46.328 8.801 1.00 0.00 ATOM 137 N ARG 33 5.091 46.575 9.408 1.00 0.00 ATOM 138 CA ARG 33 4.034 47.299 8.728 1.00 0.00 ATOM 139 CB ARG 33 2.635 46.913 9.308 1.00 0.00 ATOM 140 CG ARG 33 2.141 45.446 8.941 1.00 0.00 ATOM 141 O ARG 33 3.728 49.615 8.121 1.00 0.00 ATOM 142 C ARG 33 4.312 48.799 8.846 1.00 0.00 ATOM 143 N ASN 34 5.213 49.182 9.740 1.00 0.00 ATOM 144 CA ASN 34 5.399 50.618 10.054 1.00 0.00 ATOM 145 CB ASN 34 4.703 51.021 11.366 1.00 0.00 ATOM 146 CG ASN 34 3.209 50.820 11.323 1.00 0.00 ATOM 147 ND2 ASN 34 2.752 49.619 11.697 1.00 0.00 ATOM 148 OD1 ASN 34 2.459 51.740 10.980 1.00 0.00 ATOM 149 O ASN 34 7.400 51.168 11.265 1.00 0.00 ATOM 150 C ASN 34 6.871 50.969 10.153 1.00 0.00 ATOM 151 N GLN 35 7.521 51.072 8.991 1.00 0.00 ATOM 152 CA GLN 35 8.967 51.157 8.939 1.00 0.00 ATOM 153 CB GLN 35 9.427 50.755 7.544 1.00 0.00 ATOM 154 CG GLN 35 8.847 49.424 7.036 1.00 0.00 ATOM 155 CD GLN 35 9.560 48.972 5.757 1.00 0.00 ATOM 156 OE1 GLN 35 10.026 49.801 4.961 1.00 0.00 ATOM 157 NE2 GLN 35 9.680 47.654 5.576 1.00 0.00 ATOM 158 O GLN 35 10.560 52.735 9.843 1.00 0.00 ATOM 159 C GLN 35 9.488 52.555 9.241 1.00 0.00 ATOM 160 N ARG 36 8.752 53.541 8.746 1.00 0.00 ATOM 161 CA ARG 36 9.018 54.936 9.019 1.00 0.00 ATOM 162 CB ARG 36 9.482 55.671 7.754 1.00 0.00 ATOM 163 CG ARG 36 10.823 55.144 7.225 1.00 0.00 ATOM 164 CD ARG 36 11.505 56.103 6.215 1.00 0.00 ATOM 165 NE ARG 36 12.938 55.740 6.077 1.00 0.00 ATOM 166 CZ ARG 36 13.880 56.497 5.498 1.00 0.00 ATOM 167 NH1 ARG 36 13.569 57.689 4.978 1.00 0.00 ATOM 168 NH2 ARG 36 15.140 56.065 5.437 1.00 0.00 ATOM 169 O ARG 36 6.631 55.114 9.106 1.00 0.00 ATOM 170 C ARG 36 7.700 55.538 9.533 1.00 0.00 ATOM 171 N ARG 37 7.772 56.530 10.417 1.00 0.00 ATOM 172 CA ARG 37 6.540 57.163 10.890 1.00 0.00 ATOM 173 CB ARG 37 6.114 56.591 12.251 1.00 0.00 ATOM 174 CG ARG 37 5.632 55.139 12.281 1.00 0.00 ATOM 175 CD ARG 37 5.071 54.946 13.668 1.00 0.00 ATOM 176 NE ARG 37 4.635 53.613 14.036 1.00 0.00 ATOM 177 CZ ARG 37 3.377 53.186 13.994 1.00 0.00 ATOM 178 NH1 ARG 37 2.424 53.948 13.489 1.00 0.00 ATOM 179 NH2 ARG 37 3.070 51.960 14.404 1.00 0.00 ATOM 180 O ARG 37 7.786 59.150 11.346 1.00 0.00 ATOM 181 C ARG 37 6.681 58.667 11.037 1.00 0.00 ATOM 182 N THR 38 5.583 59.402 10.817 1.00 0.00 ATOM 183 CA THR 38 5.587 60.854 11.081 1.00 0.00 ATOM 184 CB THR 38 4.402 61.588 10.428 1.00 0.00 ATOM 185 CG2 THR 38 4.484 61.585 8.894 1.00 0.00 ATOM 186 OG1 THR 38 3.202 60.935 10.856 1.00 0.00 ATOM 187 O THR 38 5.008 60.128 13.309 1.00 0.00 ATOM 188 C THR 38 5.420 61.063 12.589 1.00 0.00 ATOM 189 N LEU 39 5.731 62.266 13.063 1.00 0.00 ATOM 190 CA LEU 39 5.378 62.659 14.417 1.00 0.00 ATOM 191 CB LEU 39 5.711 64.144 14.657 1.00 0.00 ATOM 192 CG LEU 39 5.474 64.710 16.064 1.00 0.00 ATOM 193 CD1 LEU 39 6.198 63.916 17.186 1.00 0.00 ATOM 194 CD2 LEU 39 5.834 66.188 16.175 1.00 0.00 ATOM 195 O LEU 39 3.672 61.727 15.848 1.00 0.00 ATOM 196 C LEU 39 3.912 62.342 14.818 1.00 0.00 ATOM 197 N SER 40 2.926 62.734 14.013 1.00 0.00 ATOM 198 CA SER 40 1.528 62.483 14.384 1.00 0.00 ATOM 199 CB SER 40 0.553 63.098 13.372 1.00 0.00 ATOM 200 OG SER 40 0.668 64.510 13.389 1.00 0.00 ATOM 201 O SER 40 0.511 60.498 15.354 1.00 0.00 ATOM 202 C SER 40 1.267 60.972 14.478 1.00 0.00 ATOM 203 N ASP 41 1.885 60.217 13.578 1.00 0.00 ATOM 204 CA ASP 41 1.668 58.785 13.546 1.00 0.00 ATOM 205 CB ASP 41 2.128 58.191 12.210 1.00 0.00 ATOM 206 CG ASP 41 1.628 56.743 11.988 1.00 0.00 ATOM 207 OD1 ASP 41 0.385 56.475 12.125 1.00 0.00 ATOM 208 OD2 ASP 41 2.481 55.875 11.627 1.00 0.00 ATOM 209 O ASP 41 1.795 57.113 15.249 1.00 0.00 ATOM 210 C ASP 41 2.336 58.073 14.724 1.00 0.00 ATOM 211 N VAL 42 3.493 58.547 15.147 1.00 0.00 ATOM 212 CA VAL 42 4.119 58.028 16.359 1.00 0.00 ATOM 213 CB VAL 42 5.542 58.626 16.575 1.00 0.00 ATOM 214 CG1 VAL 42 6.030 58.386 17.973 1.00 0.00 ATOM 215 CG2 VAL 42 6.517 58.072 15.573 1.00 0.00 ATOM 216 O VAL 42 3.099 57.547 18.476 1.00 0.00 ATOM 217 C VAL 42 3.251 58.384 17.577 1.00 0.00 ATOM 218 N ALA 43 2.733 59.627 17.632 1.00 0.00 ATOM 219 CA ALA 43 1.819 60.050 18.722 1.00 0.00 ATOM 220 CB ALA 43 1.325 61.516 18.507 1.00 0.00 ATOM 221 O ALA 43 0.285 58.544 19.855 1.00 0.00 ATOM 222 C ALA 43 0.624 59.094 18.784 1.00 0.00 ATOM 223 N ARG 44 -0.031 58.911 17.648 1.00 0.00 ATOM 224 CA ARG 44 -1.181 58.004 17.552 1.00 0.00 ATOM 225 CB ARG 44 -1.670 57.936 16.120 1.00 0.00 ATOM 226 CG ARG 44 -3.087 57.337 15.928 1.00 0.00 ATOM 227 CD ARG 44 -3.290 56.928 14.465 1.00 0.00 ATOM 228 NE ARG 44 -4.692 56.603 14.151 1.00 0.00 ATOM 229 CZ ARG 44 -5.150 56.295 12.912 1.00 0.00 ATOM 230 NH1 ARG 44 -4.314 56.270 11.864 1.00 0.00 ATOM 231 NH2 ARG 44 -6.449 56.005 12.701 1.00 0.00 ATOM 232 O ARG 44 -1.664 55.965 18.676 1.00 0.00 ATOM 233 C ARG 44 -0.876 56.585 18.002 1.00 0.00 ATOM 234 N ALA 45 0.273 56.060 17.607 1.00 0.00 ATOM 235 CA ALA 45 0.639 54.671 17.906 1.00 0.00 ATOM 236 CB ALA 45 1.818 54.269 17.051 1.00 0.00 ATOM 237 O ALA 45 0.907 53.264 19.851 1.00 0.00 ATOM 238 C ALA 45 0.970 54.418 19.388 1.00 0.00 ATOM 239 N THR 46 1.309 55.483 20.128 1.00 0.00 ATOM 240 CA THR 46 1.774 55.347 21.484 1.00 0.00 ATOM 241 CB THR 46 3.166 55.985 21.656 1.00 0.00 ATOM 242 CG2 THR 46 4.254 55.264 20.799 1.00 0.00 ATOM 243 OG1 THR 46 3.096 57.340 21.224 1.00 0.00 ATOM 244 O THR 46 1.086 56.122 23.671 1.00 0.00 ATOM 245 C THR 46 0.795 56.012 22.451 1.00 0.00 ATOM 246 N ASP 47 -0.363 56.464 21.930 1.00 0.00 ATOM 247 CA ASP 47 -1.382 57.107 22.791 1.00 0.00 ATOM 248 CB ASP 47 -1.850 56.120 23.859 1.00 0.00 ATOM 249 CG ASP 47 -2.749 55.038 23.295 1.00 0.00 ATOM 250 OD1 ASP 47 -3.465 55.268 22.257 1.00 0.00 ATOM 251 OD2 ASP 47 -2.787 53.963 23.935 1.00 0.00 ATOM 252 O ASP 47 -1.300 58.838 24.496 1.00 0.00 ATOM 253 C ASP 47 -0.887 58.423 23.408 1.00 0.00 ATOM 254 N LEU 48 -0.015 59.098 22.669 1.00 0.00 ATOM 255 CA LEU 48 0.619 60.352 23.123 1.00 0.00 ATOM 256 CB LEU 48 2.172 60.259 23.029 1.00 0.00 ATOM 257 CG LEU 48 2.807 59.255 24.007 1.00 0.00 ATOM 258 CD1 LEU 48 4.284 59.287 23.870 1.00 0.00 ATOM 259 CD2 LEU 48 2.363 59.432 25.514 1.00 0.00 ATOM 260 O LEU 48 -0.819 61.318 21.476 1.00 0.00 ATOM 261 C LEU 48 0.076 61.505 22.285 1.00 0.00 ATOM 262 N THR 49 0.611 62.706 22.491 1.00 0.00 ATOM 263 CA THR 49 0.295 63.876 21.658 1.00 0.00 ATOM 264 CB THR 49 -0.027 65.084 22.519 1.00 0.00 ATOM 265 CG2 THR 49 -1.255 64.802 23.488 1.00 0.00 ATOM 266 OG1 THR 49 1.088 65.350 23.364 1.00 0.00 ATOM 267 O THR 49 2.613 63.660 21.106 1.00 0.00 ATOM 268 C THR 49 1.545 64.199 20.838 1.00 0.00 ATOM 269 N ARG 50 1.427 65.086 19.862 1.00 0.00 ATOM 270 CA ARG 50 2.603 65.523 19.094 1.00 0.00 ATOM 271 CB ARG 50 2.184 66.502 17.989 1.00 0.00 ATOM 272 CG ARG 50 1.248 65.880 16.931 1.00 0.00 ATOM 273 CD ARG 50 0.797 66.899 15.893 1.00 0.00 ATOM 274 NE ARG 50 1.885 67.803 15.461 1.00 0.00 ATOM 275 CZ ARG 50 2.718 67.584 14.440 1.00 0.00 ATOM 276 NH1 ARG 50 2.626 66.479 13.693 1.00 0.00 ATOM 277 NH2 ARG 50 3.645 68.500 14.140 1.00 0.00 ATOM 278 O ARG 50 4.879 65.721 19.938 1.00 0.00 ATOM 279 C ARG 50 3.689 66.114 20.030 1.00 0.00 ATOM 280 N ALA 51 3.281 66.964 20.975 1.00 0.00 ATOM 281 CA ALA 51 4.271 67.633 21.864 1.00 0.00 ATOM 282 CB ALA 51 3.629 68.772 22.677 1.00 0.00 ATOM 283 O ALA 51 6.252 66.764 22.959 1.00 0.00 ATOM 284 C ALA 51 5.011 66.648 22.786 1.00 0.00 ATOM 285 N THR 52 4.287 65.680 23.367 1.00 0.00 ATOM 286 CA THR 52 4.954 64.694 24.215 1.00 0.00 ATOM 287 CB THR 52 4.015 63.945 25.181 1.00 0.00 ATOM 288 CG2 THR 52 3.411 64.922 26.244 1.00 0.00 ATOM 289 OG1 THR 52 2.944 63.401 24.431 1.00 0.00 ATOM 290 O THR 52 6.922 63.467 23.706 1.00 0.00 ATOM 291 C THR 52 5.773 63.710 23.374 1.00 0.00 ATOM 292 N ALA 53 5.200 63.169 22.299 1.00 0.00 ATOM 293 CA ALA 53 5.964 62.299 21.385 1.00 0.00 ATOM 294 CB ALA 53 5.061 61.833 20.183 1.00 0.00 ATOM 295 O ALA 53 8.293 62.270 20.771 1.00 0.00 ATOM 296 C ALA 53 7.258 62.943 20.860 1.00 0.00 ATOM 297 N ARG 54 7.181 64.228 20.471 1.00 0.00 ATOM 298 CA ARG 54 8.320 64.960 19.933 1.00 0.00 ATOM 299 CB ARG 54 7.955 66.396 19.576 1.00 0.00 ATOM 300 CG ARG 54 9.142 67.215 19.051 1.00 0.00 ATOM 301 CD ARG 54 8.788 68.701 18.780 1.00 0.00 ATOM 302 NE ARG 54 7.747 68.845 17.759 1.00 0.00 ATOM 303 CZ ARG 54 6.477 69.216 17.974 1.00 0.00 ATOM 304 NH1 ARG 54 6.002 69.521 19.186 1.00 0.00 ATOM 305 NH2 ARG 54 5.664 69.280 16.940 1.00 0.00 ATOM 306 O ARG 54 10.655 64.672 20.465 1.00 0.00 ATOM 307 C ARG 54 9.513 64.934 20.892 1.00 0.00 ATOM 308 N ARG 55 9.240 65.189 22.177 1.00 0.00 ATOM 309 CA ARG 55 10.275 65.198 23.214 1.00 0.00 ATOM 310 CB ARG 55 9.700 65.496 24.605 1.00 0.00 ATOM 311 CG ARG 55 9.312 66.964 24.819 1.00 0.00 ATOM 312 CD ARG 55 9.020 67.312 26.344 1.00 0.00 ATOM 313 NE ARG 55 10.224 67.339 27.212 1.00 0.00 ATOM 314 CZ ARG 55 10.480 66.494 28.223 1.00 0.00 ATOM 315 NH1 ARG 55 9.633 65.502 28.543 1.00 0.00 ATOM 316 NH2 ARG 55 11.600 66.648 28.924 1.00 0.00 ATOM 317 O ARG 55 12.230 63.849 23.286 1.00 0.00 ATOM 318 C ARG 55 11.013 63.865 23.233 1.00 0.00 ATOM 319 N PHE 56 10.282 62.759 23.185 1.00 0.00 ATOM 320 CA PHE 56 10.917 61.462 23.217 1.00 0.00 ATOM 321 CB PHE 56 9.895 60.355 23.541 1.00 0.00 ATOM 322 CG PHE 56 9.233 60.564 24.850 1.00 0.00 ATOM 323 CD1 PHE 56 7.927 61.029 24.915 1.00 0.00 ATOM 324 CD2 PHE 56 9.948 60.391 26.036 1.00 0.00 ATOM 325 CE1 PHE 56 7.333 61.291 26.137 1.00 0.00 ATOM 326 CE2 PHE 56 9.353 60.649 27.262 1.00 0.00 ATOM 327 CZ PHE 56 8.049 61.118 27.311 1.00 0.00 ATOM 328 O PHE 56 12.851 60.732 21.977 1.00 0.00 ATOM 329 C PHE 56 11.694 61.169 21.926 1.00 0.00 ATOM 330 N LEU 57 11.052 61.414 20.789 1.00 0.00 ATOM 331 CA LEU 57 11.693 61.260 19.503 1.00 0.00 ATOM 332 CB LEU 57 10.765 61.646 18.369 1.00 0.00 ATOM 333 CG LEU 57 9.723 60.589 18.041 1.00 0.00 ATOM 334 CD1 LEU 57 8.651 61.222 17.139 1.00 0.00 ATOM 335 CD2 LEU 57 10.386 59.303 17.400 1.00 0.00 ATOM 336 O LEU 57 13.982 61.615 18.938 1.00 0.00 ATOM 337 C LEU 57 12.967 62.092 19.429 1.00 0.00 ATOM 338 N LEU 58 12.945 63.327 19.914 1.00 0.00 ATOM 339 CA LEU 58 14.165 64.151 19.771 1.00 0.00 ATOM 340 CB LEU 58 13.886 65.647 19.941 1.00 0.00 ATOM 341 CG LEU 58 12.996 66.298 18.866 1.00 0.00 ATOM 342 CD1 LEU 58 12.747 67.807 19.154 1.00 0.00 ATOM 343 CD2 LEU 58 13.586 66.074 17.469 1.00 0.00 ATOM 344 O LEU 58 16.450 63.814 20.386 1.00 0.00 ATOM 345 C LEU 58 15.273 63.686 20.697 1.00 0.00 ATOM 346 N THR 59 14.902 63.091 21.817 1.00 0.00 ATOM 347 CA THR 59 15.916 62.545 22.706 1.00 0.00 ATOM 348 CB THR 59 15.339 62.234 24.093 1.00 0.00 ATOM 349 CG2 THR 59 16.408 61.711 25.046 1.00 0.00 ATOM 350 OG1 THR 59 14.827 63.457 24.622 1.00 0.00 ATOM 351 O THR 59 17.716 61.230 21.977 1.00 0.00 ATOM 352 C THR 59 16.510 61.345 22.051 1.00 0.00 ATOM 353 N LEU 60 15.678 60.464 21.507 1.00 0.00 ATOM 354 CA LEU 60 16.198 59.287 20.788 1.00 0.00 ATOM 355 CB LEU 60 15.056 58.338 20.378 1.00 0.00 ATOM 356 CG LEU 60 14.313 57.725 21.552 1.00 0.00 ATOM 357 CD1 LEU 60 12.978 57.077 21.101 1.00 0.00 ATOM 358 CD2 LEU 60 15.200 56.710 22.270 1.00 0.00 ATOM 359 O LEU 60 18.036 58.923 19.326 1.00 0.00 ATOM 360 C LEU 60 17.065 59.607 19.582 1.00 0.00 ATOM 361 N VAL 61 16.699 60.617 18.805 1.00 0.00 ATOM 362 CA VAL 61 17.588 61.110 17.762 1.00 0.00 ATOM 363 CB VAL 61 16.939 62.234 16.954 1.00 0.00 ATOM 364 CG1 VAL 61 17.982 62.894 16.080 1.00 0.00 ATOM 365 CG2 VAL 61 15.802 61.694 16.069 1.00 0.00 ATOM 366 O VAL 61 20.029 61.195 17.819 1.00 0.00 ATOM 367 C VAL 61 18.964 61.566 18.342 1.00 0.00 ATOM 368 N GLU 62 18.931 62.397 19.393 1.00 0.00 ATOM 369 CA GLU 62 20.144 62.833 20.066 1.00 0.00 ATOM 370 CB GLU 62 19.781 63.772 21.243 1.00 0.00 ATOM 371 CG GLU 62 20.930 64.606 21.763 1.00 0.00 ATOM 372 CD GLU 62 20.501 66.022 22.275 1.00 0.00 ATOM 373 OE1 GLU 62 19.266 66.370 22.364 1.00 0.00 ATOM 374 OE2 GLU 62 21.435 66.806 22.607 1.00 0.00 ATOM 375 O GLU 62 22.229 61.639 20.359 1.00 0.00 ATOM 376 C GLU 62 21.002 61.641 20.532 1.00 0.00 ATOM 377 N LEU 63 20.355 60.624 21.109 1.00 0.00 ATOM 378 CA LEU 63 21.023 59.422 21.571 1.00 0.00 ATOM 379 CB LEU 63 20.124 58.663 22.542 1.00 0.00 ATOM 380 CG LEU 63 19.906 59.390 23.869 1.00 0.00 ATOM 381 CD1 LEU 63 18.922 58.680 24.725 1.00 0.00 ATOM 382 CD2 LEU 63 21.257 59.500 24.632 1.00 0.00 ATOM 383 O LEU 63 22.262 57.594 20.684 1.00 0.00 ATOM 384 C LEU 63 21.479 58.501 20.444 1.00 0.00 ATOM 385 N GLY 64 21.004 58.696 19.219 1.00 0.00 ATOM 386 CA GLY 64 21.491 57.870 18.099 1.00 0.00 ATOM 387 O GLY 64 21.089 55.768 16.988 1.00 0.00 ATOM 388 C GLY 64 20.701 56.596 17.846 1.00 0.00 ATOM 389 N TYR 65 19.560 56.477 18.540 1.00 0.00 ATOM 390 CA TYR 65 18.660 55.336 18.406 1.00 0.00 ATOM 391 CB TYR 65 17.917 55.081 19.715 1.00 0.00 ATOM 392 CG TYR 65 18.809 54.514 20.793 1.00 0.00 ATOM 393 CD1 TYR 65 19.174 55.265 21.888 1.00 0.00 ATOM 394 CD2 TYR 65 19.265 53.209 20.726 1.00 0.00 ATOM 395 CE1 TYR 65 19.999 54.736 22.908 1.00 0.00 ATOM 396 CE2 TYR 65 20.095 52.675 21.733 1.00 0.00 ATOM 397 CZ TYR 65 20.456 53.439 22.810 1.00 0.00 ATOM 398 OH TYR 65 21.295 52.900 23.776 1.00 0.00 ATOM 399 O TYR 65 17.093 54.596 16.725 1.00 0.00 ATOM 400 C TYR 65 17.638 55.568 17.302 1.00 0.00 ATOM 401 N VAL 66 17.384 56.837 16.998 1.00 0.00 ATOM 402 CA VAL 66 16.373 57.171 15.991 1.00 0.00 ATOM 403 CB VAL 66 15.089 57.824 16.621 1.00 0.00 ATOM 404 CG1 VAL 66 14.204 58.465 15.597 1.00 0.00 ATOM 405 CG2 VAL 66 14.239 56.783 17.414 1.00 0.00 ATOM 406 O VAL 66 17.918 58.851 15.459 1.00 0.00 ATOM 407 C VAL 66 17.055 58.102 15.041 1.00 0.00 ATOM 408 N ALA 67 16.689 58.029 13.761 1.00 0.00 ATOM 409 CA ALA 67 17.117 59.020 12.781 1.00 0.00 ATOM 410 CB ALA 67 17.990 58.384 11.720 1.00 0.00 ATOM 411 O ALA 67 14.764 59.159 12.227 1.00 0.00 ATOM 412 C ALA 67 15.892 59.688 12.158 1.00 0.00 ATOM 413 N THR 68 16.103 60.858 11.573 1.00 0.00 ATOM 414 CA THR 68 15.017 61.646 10.993 1.00 0.00 ATOM 415 CB THR 68 14.308 62.570 12.054 1.00 0.00 ATOM 416 CG2 THR 68 15.269 63.649 12.639 1.00 0.00 ATOM 417 OG1 THR 68 13.142 63.193 11.482 1.00 0.00 ATOM 418 O THR 68 16.667 62.772 9.664 1.00 0.00 ATOM 419 C THR 68 15.487 62.456 9.782 1.00 0.00 ATOM 420 N ASP 69 14.552 62.759 8.880 1.00 0.00 ATOM 421 CA ASP 69 14.771 63.685 7.764 1.00 0.00 ATOM 422 CB ASP 69 14.441 63.022 6.412 1.00 0.00 ATOM 423 CG ASP 69 12.942 62.657 6.239 1.00 0.00 ATOM 424 OD1 ASP 69 12.072 63.038 7.039 1.00 0.00 ATOM 425 OD2 ASP 69 12.630 61.938 5.286 1.00 0.00 ATOM 426 O ASP 69 13.823 65.719 6.972 1.00 0.00 ATOM 427 C ASP 69 13.967 64.978 7.919 1.00 0.00 ATOM 428 N GLY 70 13.430 65.237 9.104 1.00 0.00 ATOM 429 CA GLY 70 12.532 66.356 9.292 1.00 0.00 ATOM 430 O GLY 70 10.251 66.776 9.886 1.00 0.00 ATOM 431 C GLY 70 11.040 66.026 9.293 1.00 0.00 ATOM 432 N SER 71 10.620 64.951 8.614 1.00 0.00 ATOM 433 CA SER 71 9.192 64.607 8.625 1.00 0.00 ATOM 434 CB SER 71 8.521 64.926 7.285 1.00 0.00 ATOM 435 OG SER 71 9.246 64.334 6.219 1.00 0.00 ATOM 436 O SER 71 7.986 62.958 9.864 1.00 0.00 ATOM 437 C SER 71 8.909 63.184 9.093 1.00 0.00 ATOM 438 N ALA 72 9.714 62.236 8.635 1.00 0.00 ATOM 439 CA ALA 72 9.652 60.872 9.119 1.00 0.00 ATOM 440 CB ALA 72 9.667 59.868 7.906 1.00 0.00 ATOM 441 O ALA 72 11.833 61.266 10.100 1.00 0.00 ATOM 442 C ALA 72 10.799 60.595 10.117 1.00 0.00 ATOM 443 N PHE 73 10.578 59.611 10.987 1.00 0.00 ATOM 444 CA PHE 73 11.547 59.075 11.934 1.00 0.00 ATOM 445 CB PHE 73 11.039 59.318 13.373 1.00 0.00 ATOM 446 CG PHE 73 10.812 60.748 13.696 1.00 0.00 ATOM 447 CD1 PHE 73 9.606 61.386 13.358 1.00 0.00 ATOM 448 CD2 PHE 73 11.797 61.482 14.326 1.00 0.00 ATOM 449 CE1 PHE 73 9.388 62.754 13.658 1.00 0.00 ATOM 450 CE2 PHE 73 11.604 62.852 14.627 1.00 0.00 ATOM 451 CZ PHE 73 10.394 63.497 14.284 1.00 0.00 ATOM 452 O PHE 73 10.628 56.980 11.233 1.00 0.00 ATOM 453 C PHE 73 11.612 57.581 11.696 1.00 0.00 ATOM 454 N TRP 74 12.763 56.980 11.984 1.00 0.00 ATOM 455 CA TRP 74 12.936 55.541 11.920 1.00 0.00 ATOM 456 CB TRP 74 13.251 55.089 10.474 1.00 0.00 ATOM 457 CG TRP 74 14.465 55.758 9.918 1.00 0.00 ATOM 458 CD1 TRP 74 15.759 55.286 9.964 1.00 0.00 ATOM 459 CD2 TRP 74 14.533 57.040 9.253 1.00 0.00 ATOM 460 CE2 TRP 74 15.900 57.259 8.918 1.00 0.00 ATOM 461 CE3 TRP 74 13.578 58.026 8.914 1.00 0.00 ATOM 462 NE1 TRP 74 16.610 56.177 9.365 1.00 0.00 ATOM 463 CZ2 TRP 74 16.344 58.427 8.240 1.00 0.00 ATOM 464 CZ3 TRP 74 14.014 59.177 8.243 1.00 0.00 ATOM 465 CH2 TRP 74 15.389 59.366 7.910 1.00 0.00 ATOM 466 O TRP 74 14.788 55.956 13.375 1.00 0.00 ATOM 467 C TRP 74 14.063 55.120 12.864 1.00 0.00 ATOM 468 N LEU 75 14.209 53.823 13.080 1.00 0.00 ATOM 469 CA LEU 75 15.222 53.354 14.012 1.00 0.00 ATOM 470 CB LEU 75 14.814 52.043 14.695 1.00 0.00 ATOM 471 CG LEU 75 13.532 52.168 15.528 1.00 0.00 ATOM 472 CD1 LEU 75 13.094 50.777 15.980 1.00 0.00 ATOM 473 CD2 LEU 75 13.779 53.114 16.713 1.00 0.00 ATOM 474 O LEU 75 16.614 52.935 12.131 1.00 0.00 ATOM 475 C LEU 75 16.555 53.147 13.324 1.00 0.00 ATOM 476 N THR 76 17.618 53.172 14.113 1.00 0.00 ATOM 477 CA THR 76 18.963 52.947 13.632 1.00 0.00 ATOM 478 CB THR 76 19.929 54.043 14.137 1.00 0.00 ATOM 479 CG2 THR 76 19.424 55.485 13.907 1.00 0.00 ATOM 480 OG1 THR 76 20.195 53.813 15.519 1.00 0.00 ATOM 481 O THR 76 18.800 51.167 15.220 1.00 0.00 ATOM 482 C THR 76 19.438 51.648 14.270 1.00 0.00 ATOM 483 N PRO 77 20.536 51.041 13.756 1.00 0.00 ATOM 484 CA PRO 77 21.109 49.812 14.349 1.00 0.00 ATOM 485 CB PRO 77 22.287 49.457 13.402 1.00 0.00 ATOM 486 CG PRO 77 22.549 50.737 12.600 1.00 0.00 ATOM 487 CD PRO 77 21.240 51.464 12.530 1.00 0.00 ATOM 488 O PRO 77 22.001 48.948 16.351 1.00 0.00 ATOM 489 C PRO 77 21.633 49.946 15.753 1.00 0.00 ATOM 490 N ARG 78 21.672 51.153 16.321 1.00 0.00 ATOM 491 CA ARG 78 22.121 51.259 17.711 1.00 0.00 ATOM 492 CB ARG 78 22.330 52.719 18.105 1.00 0.00 ATOM 493 CG ARG 78 22.930 52.908 19.556 1.00 0.00 ATOM 494 CD ARG 78 23.217 54.381 19.889 1.00 0.00 ATOM 495 NE ARG 78 24.056 54.905 18.837 1.00 0.00 ATOM 496 CZ ARG 78 25.313 55.365 18.952 1.00 0.00 ATOM 497 NH1 ARG 78 25.946 55.426 20.116 1.00 0.00 ATOM 498 NH2 ARG 78 25.943 55.771 17.855 1.00 0.00 ATOM 499 O ARG 78 21.562 50.121 19.744 1.00 0.00 ATOM 500 C ARG 78 21.172 50.566 18.657 1.00 0.00 ATOM 501 N VAL 79 19.912 50.438 18.238 1.00 0.00 ATOM 502 CA VAL 79 18.917 49.738 19.049 1.00 0.00 ATOM 503 CB VAL 79 17.500 49.806 18.332 1.00 0.00 ATOM 504 CG1 VAL 79 16.391 49.313 19.247 1.00 0.00 ATOM 505 CG2 VAL 79 17.259 51.276 17.893 1.00 0.00 ATOM 506 O VAL 79 18.993 47.784 20.389 1.00 0.00 ATOM 507 C VAL 79 19.322 48.301 19.347 1.00 0.00 ATOM 508 N LEU 80 20.050 47.649 18.433 1.00 0.00 ATOM 509 CA LEU 80 20.612 46.312 18.700 1.00 0.00 ATOM 510 CB LEU 80 21.287 45.698 17.409 1.00 0.00 ATOM 511 CG LEU 80 20.278 45.455 16.265 1.00 0.00 ATOM 512 CD1 LEU 80 21.049 44.976 14.980 1.00 0.00 ATOM 513 CD2 LEU 80 19.247 44.411 16.686 1.00 0.00 ATOM 514 O LEU 80 21.767 45.164 20.434 1.00 0.00 ATOM 515 C LEU 80 21.580 46.241 19.868 1.00 0.00 ATOM 516 N GLU 81 22.205 47.365 20.217 1.00 0.00 ATOM 517 CA GLU 81 23.095 47.393 21.362 1.00 0.00 ATOM 518 CB GLU 81 23.899 48.722 21.335 1.00 0.00 ATOM 519 CG GLU 81 24.555 48.942 19.872 1.00 0.00 ATOM 520 CD GLU 81 25.842 49.826 19.735 1.00 0.00 ATOM 521 OE1 GLU 81 26.665 49.871 20.684 1.00 0.00 ATOM 522 OE2 GLU 81 26.038 50.444 18.642 1.00 0.00 ATOM 523 O GLU 81 22.955 46.799 23.730 1.00 0.00 ATOM 524 C GLU 81 22.349 47.128 22.694 1.00 0.00 ATOM 525 N LEU 82 21.019 47.246 22.680 1.00 0.00 ATOM 526 CA LEU 82 20.232 46.982 23.870 1.00 0.00 ATOM 527 CB LEU 82 18.895 47.752 23.815 1.00 0.00 ATOM 528 CG LEU 82 18.938 49.296 23.616 1.00 0.00 ATOM 529 CD1 LEU 82 17.602 49.900 23.085 1.00 0.00 ATOM 530 CD2 LEU 82 19.412 50.042 24.867 1.00 0.00 ATOM 531 O LEU 82 18.912 44.991 23.702 1.00 0.00 ATOM 532 C LEU 82 20.004 45.466 24.009 1.00 0.00 ATOM 533 N GLY 83 21.041 44.703 24.363 1.00 0.00 ATOM 534 CA GLY 83 20.838 43.304 24.800 1.00 0.00 ATOM 535 O GLY 83 20.983 41.006 24.039 1.00 0.00 ATOM 536 C GLY 83 20.838 42.217 23.725 1.00 0.00 ATOM 537 N TYR 84 20.798 42.616 22.458 1.00 0.00 ATOM 538 CA TYR 84 20.362 41.650 21.427 1.00 0.00 ATOM 539 CB TYR 84 20.047 42.337 20.067 1.00 0.00 ATOM 540 CG TYR 84 18.951 41.582 19.329 1.00 0.00 ATOM 541 CD1 TYR 84 17.592 41.938 19.480 1.00 0.00 ATOM 542 CD2 TYR 84 19.260 40.445 18.546 1.00 0.00 ATOM 543 CE1 TYR 84 16.565 41.177 18.804 1.00 0.00 ATOM 544 CE2 TYR 84 18.265 39.704 17.893 1.00 0.00 ATOM 545 CZ TYR 84 16.920 40.096 18.033 1.00 0.00 ATOM 546 OH TYR 84 15.930 39.382 17.374 1.00 0.00 ATOM 547 O TYR 84 20.938 39.341 21.136 1.00 0.00 ATOM 548 C TYR 84 21.347 40.479 21.256 1.00 0.00 ATOM 549 N SER 85 22.640 40.778 21.235 1.00 0.00 ATOM 550 CA SER 85 23.594 39.765 20.876 1.00 0.00 ATOM 551 CB SER 85 24.942 40.362 20.474 1.00 0.00 ATOM 552 OG SER 85 25.463 41.032 21.591 1.00 0.00 ATOM 553 O SER 85 24.289 37.680 21.733 1.00 0.00 ATOM 554 C SER 85 23.769 38.742 21.977 1.00 0.00 ATOM 555 N TYR 86 23.339 39.011 23.180 1.00 0.00 ATOM 556 CA TYR 86 23.422 37.935 24.161 1.00 0.00 ATOM 557 CB TYR 86 24.284 38.271 25.399 1.00 0.00 ATOM 558 CG TYR 86 23.543 38.967 26.468 1.00 0.00 ATOM 559 CD1 TYR 86 22.767 38.235 27.395 1.00 0.00 ATOM 560 CD2 TYR 86 23.605 40.368 26.592 1.00 0.00 ATOM 561 CE1 TYR 86 22.046 38.884 28.419 1.00 0.00 ATOM 562 CE2 TYR 86 22.871 41.036 27.622 1.00 0.00 ATOM 563 CZ TYR 86 22.110 40.277 28.523 1.00 0.00 ATOM 564 OH TYR 86 21.399 40.908 29.548 1.00 0.00 ATOM 565 O TYR 86 22.075 36.124 24.787 1.00 0.00 ATOM 566 C TYR 86 22.109 37.333 24.545 1.00 0.00 ATOM 567 N LEU 87 21.027 38.109 24.520 1.00 0.00 ATOM 568 CA LEU 87 19.698 37.540 24.777 1.00 0.00 ATOM 569 CB LEU 87 18.669 38.647 24.989 1.00 0.00 ATOM 570 CG LEU 87 18.875 39.459 26.286 1.00 0.00 ATOM 571 CD1 LEU 87 17.883 40.595 26.342 1.00 0.00 ATOM 572 CD2 LEU 87 18.571 38.483 27.467 1.00 0.00 ATOM 573 O LEU 87 18.587 35.629 23.904 1.00 0.00 ATOM 574 C LEU 87 19.273 36.598 23.658 1.00 0.00 ATOM 575 N SER 88 19.713 36.851 22.424 1.00 0.00 ATOM 576 CA SER 88 19.375 35.978 21.266 1.00 0.00 ATOM 577 CB SER 88 19.470 36.747 19.935 1.00 0.00 ATOM 578 OG SER 88 20.821 37.155 19.661 1.00 0.00 ATOM 579 O SER 88 19.863 33.719 20.545 1.00 0.00 ATOM 580 C SER 88 20.176 34.664 21.247 1.00 0.00 ATOM 581 N SER 89 21.136 34.556 22.119 1.00 0.00 ATOM 582 CA SER 89 21.939 33.329 22.217 1.00 0.00 ATOM 583 CB SER 89 23.414 33.668 22.270 1.00 0.00 ATOM 584 OG SER 89 23.699 34.188 23.537 1.00 0.00 ATOM 585 O SER 89 22.230 31.357 23.577 1.00 0.00 ATOM 586 C SER 89 21.551 32.381 23.377 1.00 0.00 ATOM 587 N LEU 90 20.468 32.702 24.128 1.00 0.00 ATOM 588 CA LEU 90 20.050 31.883 25.265 1.00 0.00 ATOM 589 CB LEU 90 18.824 32.513 25.996 1.00 0.00 ATOM 590 CG LEU 90 19.002 33.890 26.619 1.00 0.00 ATOM 591 CD1 LEU 90 17.713 34.487 27.248 1.00 0.00 ATOM 592 CD2 LEU 90 20.136 33.854 27.641 1.00 0.00 ATOM 593 O LEU 90 18.973 30.227 23.887 1.00 0.00 ATOM 594 C LEU 90 19.683 30.452 24.868 1.00 0.00 ATOM 595 N SER 91 20.151 29.480 25.646 1.00 0.00 ATOM 596 CA SER 91 19.836 28.082 25.366 1.00 0.00 ATOM 597 CB SER 91 20.886 27.162 26.060 1.00 0.00 ATOM 598 OG SER 91 20.792 27.409 27.419 1.00 0.00 ATOM 599 O SER 91 17.824 28.540 26.648 1.00 0.00 ATOM 600 C SER 91 18.427 27.778 25.867 1.00 0.00 ATOM 601 N LEU 92 17.884 26.654 25.455 1.00 0.00 ATOM 602 CA LEU 92 16.640 26.246 26.076 1.00 0.00 ATOM 603 CB LEU 92 16.114 24.950 25.455 1.00 0.00 ATOM 604 CG LEU 92 15.099 24.185 26.323 1.00 0.00 ATOM 605 CD1 LEU 92 13.717 24.760 26.102 1.00 0.00 ATOM 606 CD2 LEU 92 15.117 22.666 26.009 1.00 0.00 ATOM 607 O LEU 92 15.724 26.660 28.259 1.00 0.00 ATOM 608 C LEU 92 16.669 26.193 27.626 1.00 0.00 ATOM 609 N PRO 93 17.687 25.557 28.253 1.00 0.00 ATOM 610 CA PRO 93 17.671 25.570 29.725 1.00 0.00 ATOM 611 CB PRO 93 18.976 24.822 30.095 1.00 0.00 ATOM 612 CG PRO 93 19.259 23.964 28.924 1.00 0.00 ATOM 613 CD PRO 93 18.798 24.728 27.731 1.00 0.00 ATOM 614 O PRO 93 17.061 27.208 31.366 1.00 0.00 ATOM 615 C PRO 93 17.696 26.981 30.350 1.00 0.00 ATOM 616 N GLU 94 18.445 27.909 29.766 1.00 0.00 ATOM 617 CA GLU 94 18.532 29.279 30.280 1.00 0.00 ATOM 618 CB GLU 94 19.622 30.054 29.542 1.00 0.00 ATOM 619 CG GLU 94 21.015 29.534 29.826 1.00 0.00 ATOM 620 CD GLU 94 22.099 30.107 28.870 1.00 0.00 ATOM 621 OE1 GLU 94 21.857 30.384 27.676 1.00 0.00 ATOM 622 OE2 GLU 94 23.237 30.193 29.317 1.00 0.00 ATOM 623 O GLU 94 16.793 30.814 30.898 1.00 0.00 ATOM 624 C GLU 94 17.180 29.992 30.074 1.00 0.00 ATOM 625 N VAL 95 16.475 29.697 28.984 1.00 0.00 ATOM 626 CA VAL 95 15.153 30.293 28.768 1.00 0.00 ATOM 627 CB VAL 95 14.653 30.072 27.336 1.00 0.00 ATOM 628 CG1 VAL 95 13.141 30.388 27.233 1.00 0.00 ATOM 629 CG2 VAL 95 15.509 30.923 26.285 1.00 0.00 ATOM 630 O VAL 95 13.414 30.505 30.479 1.00 0.00 ATOM 631 C VAL 95 14.145 29.739 29.815 1.00 0.00 ATOM 632 N ALA 96 14.170 28.421 29.994 1.00 0.00 ATOM 633 CA ALA 96 13.309 27.702 30.946 1.00 0.00 ATOM 634 CB ALA 96 13.434 26.216 30.712 1.00 0.00 ATOM 635 O ALA 96 12.574 28.165 33.130 1.00 0.00 ATOM 636 C ALA 96 13.528 28.025 32.409 1.00 0.00 ATOM 637 N GLN 97 14.783 28.139 32.856 1.00 0.00 ATOM 638 CA GLN 97 15.083 28.346 34.292 1.00 0.00 ATOM 639 CB GLN 97 16.596 28.562 34.554 1.00 0.00 ATOM 640 CG GLN 97 17.045 28.254 36.003 1.00 0.00 ATOM 641 CD GLN 97 16.835 26.773 36.381 1.00 0.00 ATOM 642 OE1 GLN 97 17.017 25.877 35.562 1.00 0.00 ATOM 643 NE2 GLN 97 16.497 26.529 37.612 1.00 0.00 ATOM 644 O GLN 97 13.601 28.965 36.062 1.00 0.00 ATOM 645 C GLN 97 14.202 29.350 35.073 1.00 0.00 ATOM 646 N PRO 98 14.144 30.638 34.664 1.00 0.00 ATOM 647 CA PRO 98 13.355 31.560 35.482 1.00 0.00 ATOM 648 CB PRO 98 13.513 32.926 34.791 1.00 0.00 ATOM 649 CG PRO 98 14.330 32.715 33.580 1.00 0.00 ATOM 650 CD PRO 98 14.782 31.292 33.491 1.00 0.00 ATOM 651 O PRO 98 11.210 31.423 36.552 1.00 0.00 ATOM 652 C PRO 98 11.869 31.146 35.562 1.00 0.00 ATOM 653 N HIS 99 11.381 30.454 34.557 1.00 0.00 ATOM 654 CA HIS 99 10.015 30.029 34.538 1.00 0.00 ATOM 655 CB HIS 99 9.554 29.723 33.125 1.00 0.00 ATOM 656 CG HIS 99 9.586 30.902 32.214 1.00 0.00 ATOM 657 CD2 HIS 99 10.367 31.179 31.160 1.00 0.00 ATOM 658 ND1 HIS 99 8.760 31.980 32.363 1.00 0.00 ATOM 659 CE1 HIS 99 9.025 32.869 31.437 1.00 0.00 ATOM 660 NE2 HIS 99 9.998 32.403 30.691 1.00 0.00 ATOM 661 O HIS 99 8.837 28.787 36.124 1.00 0.00 ATOM 662 C HIS 99 9.799 28.843 35.457 1.00 0.00 ATOM 663 N LEU 100 10.750 27.940 35.506 1.00 0.00 ATOM 664 CA LEU 100 10.728 26.851 36.511 1.00 0.00 ATOM 665 CB LEU 100 11.887 25.872 36.310 1.00 0.00 ATOM 666 CG LEU 100 11.834 25.120 34.976 1.00 0.00 ATOM 667 CD1 LEU 100 12.962 24.048 34.966 1.00 0.00 ATOM 668 CD2 LEU 100 10.445 24.537 34.650 1.00 0.00 ATOM 669 O LEU 100 10.116 26.881 38.799 1.00 0.00 ATOM 670 C LEU 100 10.796 27.394 37.902 1.00 0.00 ATOM 671 N GLU 101 11.622 28.434 38.099 1.00 0.00 ATOM 672 CA GLU 101 11.780 28.986 39.439 1.00 0.00 ATOM 673 CB GLU 101 12.854 30.064 39.543 1.00 0.00 ATOM 674 CG GLU 101 14.278 29.573 39.376 1.00 0.00 ATOM 675 CD GLU 101 14.811 28.755 40.575 1.00 0.00 ATOM 676 OE1 GLU 101 14.276 28.800 41.738 1.00 0.00 ATOM 677 OE2 GLU 101 15.806 28.040 40.319 1.00 0.00 ATOM 678 O GLU 101 10.077 29.308 41.038 1.00 0.00 ATOM 679 C GLU 101 10.466 29.564 39.908 1.00 0.00 ATOM 680 N LYS 102 9.772 30.316 39.052 1.00 0.00 ATOM 681 CA LYS 102 8.447 30.870 39.388 1.00 0.00 ATOM 682 CB LYS 102 7.922 31.864 38.328 1.00 0.00 ATOM 683 CG LYS 102 8.855 33.095 38.162 1.00 0.00 ATOM 684 CD LYS 102 8.514 34.108 37.005 1.00 0.00 ATOM 685 CE LYS 102 9.803 34.877 36.461 1.00 0.00 ATOM 686 NZ LYS 102 10.279 34.537 34.977 1.00 0.00 ATOM 687 O LYS 102 6.702 29.853 40.629 1.00 0.00 ATOM 688 C LYS 102 7.432 29.772 39.656 1.00 0.00 ATOM 689 N LEU 103 7.395 28.744 38.816 1.00 0.00 ATOM 690 CA LEU 103 6.438 27.659 38.970 1.00 0.00 ATOM 691 CB LEU 103 6.556 26.652 37.801 1.00 0.00 ATOM 692 CG LEU 103 5.623 25.428 37.900 1.00 0.00 ATOM 693 CD1 LEU 103 4.102 25.874 38.066 1.00 0.00 ATOM 694 CD2 LEU 103 5.782 24.432 36.738 1.00 0.00 ATOM 695 O LEU 103 5.793 26.852 41.138 1.00 0.00 ATOM 696 C LEU 103 6.676 26.955 40.318 1.00 0.00 ATOM 697 N SER 104 7.889 26.476 40.531 1.00 0.00 ATOM 698 CA SER 104 8.245 25.802 41.773 1.00 0.00 ATOM 699 CB SER 104 9.667 25.293 41.753 1.00 0.00 ATOM 700 OG SER 104 9.698 24.030 41.057 1.00 0.00 ATOM 701 O SER 104 7.501 26.032 44.034 1.00 0.00 ATOM 702 C SER 104 7.947 26.592 43.024 1.00 0.00 ATOM 703 N HIS 105 8.156 27.892 42.952 1.00 0.00 ATOM 704 CA HIS 105 7.920 28.758 44.097 1.00 0.00 ATOM 705 CB HIS 105 8.606 30.123 43.954 1.00 0.00 ATOM 706 CG HIS 105 8.322 31.037 45.102 1.00 0.00 ATOM 707 CD2 HIS 105 7.524 32.135 45.195 1.00 0.00 ATOM 708 ND1 HIS 105 8.811 30.809 46.378 1.00 0.00 ATOM 709 CE1 HIS 105 8.340 31.734 47.202 1.00 0.00 ATOM 710 NE2 HIS 105 7.566 32.557 46.506 1.00 0.00 ATOM 711 O HIS 105 5.998 29.118 45.439 1.00 0.00 ATOM 712 C HIS 105 6.436 28.950 44.305 1.00 0.00 ATOM 713 N LYS 106 5.658 28.919 43.228 1.00 0.00 ATOM 714 CA LYS 106 4.209 29.052 43.335 1.00 0.00 ATOM 715 CB LYS 106 3.600 29.374 41.959 1.00 0.00 ATOM 716 CG LYS 106 2.135 29.621 42.028 1.00 0.00 ATOM 717 CD LYS 106 1.583 29.627 40.666 1.00 0.00 ATOM 718 CE LYS 106 0.198 30.197 40.701 1.00 0.00 ATOM 719 NZ LYS 106 -0.435 30.010 39.361 1.00 0.00 ATOM 720 O LYS 106 2.697 27.929 44.824 1.00 0.00 ATOM 721 C LYS 106 3.526 27.803 43.951 1.00 0.00 ATOM 722 N VAL 107 3.870 26.610 43.475 1.00 0.00 ATOM 723 CA VAL 107 3.199 25.371 43.901 1.00 0.00 ATOM 724 CB VAL 107 2.806 24.478 42.656 1.00 0.00 ATOM 725 CG1 VAL 107 1.980 25.304 41.635 1.00 0.00 ATOM 726 CG2 VAL 107 4.049 23.799 41.983 1.00 0.00 ATOM 727 O VAL 107 3.455 23.534 45.445 1.00 0.00 ATOM 728 C VAL 107 3.984 24.533 44.920 1.00 0.00 ATOM 729 N HIS 108 5.221 24.946 45.205 1.00 0.00 ATOM 730 CA HIS 108 6.097 24.305 46.188 1.00 0.00 ATOM 731 CB HIS 108 5.537 24.446 47.624 1.00 0.00 ATOM 732 CG HIS 108 5.296 25.864 48.009 1.00 0.00 ATOM 733 CD2 HIS 108 4.148 26.550 48.219 1.00 0.00 ATOM 734 ND1 HIS 108 6.323 26.781 48.102 1.00 0.00 ATOM 735 CE1 HIS 108 5.818 27.967 48.394 1.00 0.00 ATOM 736 NE2 HIS 108 4.501 27.855 48.471 1.00 0.00 ATOM 737 O HIS 108 6.212 21.969 46.772 1.00 0.00 ATOM 738 C HIS 108 6.341 22.848 45.878 1.00 0.00 ATOM 739 N GLU 109 6.666 22.595 44.611 1.00 0.00 ATOM 740 CA GLU 109 6.938 21.242 44.118 1.00 0.00 ATOM 741 CB GLU 109 5.699 20.582 43.473 1.00 0.00 ATOM 742 CG GLU 109 4.425 20.375 44.332 1.00 0.00 ATOM 743 CD GLU 109 4.652 19.514 45.588 1.00 0.00 ATOM 744 OE1 GLU 109 5.629 18.716 45.653 1.00 0.00 ATOM 745 OE2 GLU 109 3.839 19.646 46.524 1.00 0.00 ATOM 746 O GLU 109 8.212 22.366 42.400 1.00 0.00 ATOM 747 C GLU 109 8.068 21.350 43.092 1.00 0.00 ATOM 748 N SER 110 8.825 20.270 42.965 1.00 0.00 ATOM 749 CA SER 110 9.848 20.120 41.923 1.00 0.00 ATOM 750 CB SER 110 10.505 18.726 42.111 1.00 0.00 ATOM 751 OG SER 110 11.109 18.204 40.916 1.00 0.00 ATOM 752 O SER 110 8.217 19.695 40.159 1.00 0.00 ATOM 753 C SER 110 9.276 20.276 40.479 1.00 0.00 ATOM 754 N SER 111 9.961 21.075 39.639 1.00 0.00 ATOM 755 CA SER 111 9.624 21.255 38.206 1.00 0.00 ATOM 756 CB SER 111 8.978 22.613 37.925 1.00 0.00 ATOM 757 OG SER 111 9.871 23.680 38.243 1.00 0.00 ATOM 758 O SER 111 11.974 21.425 37.892 1.00 0.00 ATOM 759 C SER 111 10.914 21.067 37.397 1.00 0.00 ATOM 760 N SER 112 10.815 20.461 36.203 1.00 0.00 ATOM 761 CA SER 112 11.945 20.162 35.364 1.00 0.00 ATOM 762 CB SER 112 12.299 18.682 35.458 1.00 0.00 ATOM 763 OG SER 112 12.518 18.294 36.816 1.00 0.00 ATOM 764 O SER 112 10.380 20.421 33.532 1.00 0.00 ATOM 765 C SER 112 11.599 20.398 33.923 1.00 0.00 ATOM 766 N VAL 113 12.652 20.464 33.098 1.00 0.00 ATOM 767 CA VAL 113 12.437 20.443 31.646 1.00 0.00 ATOM 768 CB VAL 113 12.741 21.841 30.989 1.00 0.00 ATOM 769 CG1 VAL 113 12.897 21.728 29.458 1.00 0.00 ATOM 770 CG2 VAL 113 11.647 22.839 31.309 1.00 0.00 ATOM 771 O VAL 113 14.448 19.187 31.541 1.00 0.00 ATOM 772 C VAL 113 13.317 19.333 31.108 1.00 0.00 ATOM 773 N SER 114 12.819 18.569 30.132 1.00 0.00 ATOM 774 CA SER 114 13.669 17.546 29.490 1.00 0.00 ATOM 775 CB SER 114 13.341 16.130 30.006 1.00 0.00 ATOM 776 OG SER 114 11.984 15.839 29.686 1.00 0.00 ATOM 777 O SER 114 12.560 18.178 27.449 1.00 0.00 ATOM 778 C SER 114 13.491 17.557 27.992 1.00 0.00 ATOM 779 N ILE 115 14.420 16.883 27.315 1.00 0.00 ATOM 780 CA ILE 115 14.327 16.713 25.883 1.00 0.00 ATOM 781 CB ILE 115 15.432 17.538 25.157 1.00 0.00 ATOM 782 CG1 ILE 115 16.824 17.037 25.585 1.00 0.00 ATOM 783 CG2 ILE 115 15.193 19.044 25.404 1.00 0.00 ATOM 784 CD1 ILE 115 17.943 17.559 24.786 1.00 0.00 ATOM 785 O ILE 115 14.879 14.486 26.481 1.00 0.00 ATOM 786 C ILE 115 14.475 15.232 25.597 1.00 0.00 ATOM 787 N LEU 116 14.151 14.817 24.377 1.00 0.00 ATOM 788 CA LEU 116 14.192 13.406 24.012 1.00 0.00 ATOM 789 CB LEU 116 13.051 13.067 23.050 1.00 0.00 ATOM 790 CG LEU 116 12.798 11.580 22.794 1.00 0.00 ATOM 791 CD1 LEU 116 12.313 10.891 24.060 1.00 0.00 ATOM 792 CD2 LEU 116 11.801 11.391 21.661 1.00 0.00 ATOM 793 O LEU 116 16.059 13.770 22.547 1.00 0.00 ATOM 794 C LEU 116 15.532 13.036 23.384 1.00 0.00 ATOM 795 N ASP 117 16.078 11.896 23.795 1.00 0.00 ATOM 796 CA ASP 117 17.273 11.347 23.163 1.00 0.00 ATOM 797 CB ASP 117 18.501 11.577 24.046 1.00 0.00 ATOM 798 CG ASP 117 19.799 11.239 23.339 1.00 0.00 ATOM 799 OD1 ASP 117 19.743 10.772 22.182 1.00 0.00 ATOM 800 OD2 ASP 117 20.875 11.441 23.940 1.00 0.00 ATOM 801 O ASP 117 17.306 9.020 23.750 1.00 0.00 ATOM 802 C ASP 117 17.108 9.859 22.872 1.00 0.00 ATOM 803 N GLY 118 16.743 9.540 21.634 1.00 0.00 ATOM 804 CA GLY 118 16.223 8.226 21.307 1.00 0.00 ATOM 805 O GLY 118 14.051 8.323 22.306 1.00 0.00 ATOM 806 C GLY 118 15.150 7.769 22.276 1.00 0.00 ATOM 807 N ALA 119 15.471 6.753 23.071 1.00 0.00 ATOM 808 CA ALA 119 14.464 6.044 23.852 1.00 0.00 ATOM 809 CB ALA 119 14.794 4.561 23.920 1.00 0.00 ATOM 810 O ALA 119 13.508 6.194 26.048 1.00 0.00 ATOM 811 C ALA 119 14.342 6.629 25.255 1.00 0.00 ATOM 812 N ASP 120 15.178 7.618 25.553 1.00 0.00 ATOM 813 CA ASP 120 15.255 8.177 26.898 1.00 0.00 ATOM 814 CB ASP 120 16.691 8.102 27.427 1.00 0.00 ATOM 815 CG ASP 120 17.153 6.693 27.675 1.00 0.00 ATOM 816 OD1 ASP 120 16.380 5.897 28.243 1.00 0.00 ATOM 817 OD2 ASP 120 18.299 6.391 27.289 1.00 0.00 ATOM 818 O ASP 120 15.073 10.225 25.847 1.00 0.00 ATOM 819 C ASP 120 14.935 9.634 26.852 1.00 0.00 ATOM 820 N ILE 121 14.544 10.212 27.969 1.00 0.00 ATOM 821 CA ILE 121 14.468 11.679 28.127 1.00 0.00 ATOM 822 CB ILE 121 13.215 12.135 28.941 1.00 0.00 ATOM 823 CG1 ILE 121 13.256 11.606 30.414 1.00 0.00 ATOM 824 CG2 ILE 121 11.925 11.697 28.218 1.00 0.00 ATOM 825 CD1 ILE 121 12.052 12.151 31.361 1.00 0.00 ATOM 826 O ILE 121 16.266 11.127 29.588 1.00 0.00 ATOM 827 C ILE 121 15.721 12.008 28.873 1.00 0.00 ATOM 828 N VAL 122 16.181 13.240 28.702 1.00 0.00 ATOM 829 CA VAL 122 17.407 13.745 29.369 1.00 0.00 ATOM 830 CB VAL 122 18.555 14.180 28.393 1.00 0.00 ATOM 831 CG1 VAL 122 19.838 14.550 29.191 1.00 0.00 ATOM 832 CG2 VAL 122 18.898 13.096 27.424 1.00 0.00 ATOM 833 O VAL 122 16.414 15.922 29.433 1.00 0.00 ATOM 834 C VAL 122 16.989 15.021 30.068 1.00 0.00 ATOM 835 N TYR 123 17.254 15.099 31.366 1.00 0.00 ATOM 836 CA TYR 123 16.936 16.311 32.113 1.00 0.00 ATOM 837 CB TYR 123 17.064 16.069 33.607 1.00 0.00 ATOM 838 CG TYR 123 15.839 15.380 34.169 1.00 0.00 ATOM 839 CD1 TYR 123 15.558 14.047 33.842 1.00 0.00 ATOM 840 CD2 TYR 123 14.943 16.078 34.985 1.00 0.00 ATOM 841 CE1 TYR 123 14.415 13.394 34.350 1.00 0.00 ATOM 842 CE2 TYR 123 13.806 15.436 35.523 1.00 0.00 ATOM 843 CZ TYR 123 13.557 14.101 35.184 1.00 0.00 ATOM 844 OH TYR 123 12.440 13.500 35.667 1.00 0.00 ATOM 845 O TYR 123 19.085 17.273 31.830 1.00 0.00 ATOM 846 C TYR 123 17.876 17.434 31.734 1.00 0.00 ATOM 847 N VAL 124 17.317 18.593 31.426 1.00 0.00 ATOM 848 CA VAL 124 18.142 19.741 31.034 1.00 0.00 ATOM 849 CB VAL 124 17.984 20.163 29.518 1.00 0.00 ATOM 850 CG1 VAL 124 18.542 19.074 28.553 1.00 0.00 ATOM 851 CG2 VAL 124 16.547 20.557 29.180 1.00 0.00 ATOM 852 O VAL 124 18.855 21.822 31.910 1.00 0.00 ATOM 853 C VAL 124 18.010 20.962 31.959 1.00 0.00 ATOM 854 N ALA 125 16.970 21.024 32.789 1.00 0.00 ATOM 855 CA ALA 125 16.815 22.137 33.756 1.00 0.00 ATOM 856 CB ALA 125 16.130 23.382 33.080 1.00 0.00 ATOM 857 O ALA 125 15.108 20.699 34.594 1.00 0.00 ATOM 858 C ALA 125 15.923 21.576 34.866 1.00 0.00 ATOM 859 N ARG 126 16.117 22.036 36.098 1.00 0.00 ATOM 860 CA ARG 126 15.275 21.600 37.180 1.00 0.00 ATOM 861 CB ARG 126 15.704 20.211 37.704 1.00 0.00 ATOM 862 CG ARG 126 17.050 20.218 38.415 1.00 0.00 ATOM 863 CD ARG 126 16.809 19.328 39.601 1.00 0.00 ATOM 864 NE ARG 126 17.882 19.107 40.571 1.00 0.00 ATOM 865 CZ ARG 126 17.691 18.380 41.673 1.00 0.00 ATOM 866 NH1 ARG 126 16.489 17.857 41.921 1.00 0.00 ATOM 867 NH2 ARG 126 18.677 18.182 42.537 1.00 0.00 ATOM 868 O ARG 126 16.291 23.335 38.413 1.00 0.00 ATOM 869 C ARG 126 15.320 22.608 38.289 1.00 0.00 ATOM 870 N VAL 127 14.244 22.673 39.073 1.00 0.00 ATOM 871 CA VAL 127 14.251 23.410 40.350 1.00 0.00 ATOM 872 CB VAL 127 13.305 24.620 40.278 1.00 0.00 ATOM 873 CG1 VAL 127 13.111 25.221 41.669 1.00 0.00 ATOM 874 CG2 VAL 127 13.836 25.682 39.281 1.00 0.00 ATOM 875 O VAL 127 12.636 21.928 41.301 1.00 0.00 ATOM 876 C VAL 127 13.761 22.409 41.415 1.00 0.00 ATOM 877 N PRO 128 14.606 22.030 42.388 1.00 0.00 ATOM 878 CA PRO 128 14.197 21.144 43.503 1.00 0.00 ATOM 879 CB PRO 128 15.542 20.690 44.076 1.00 0.00 ATOM 880 CG PRO 128 16.451 21.907 43.842 1.00 0.00 ATOM 881 CD PRO 128 16.047 22.359 42.454 1.00 0.00 ATOM 882 O PRO 128 13.397 23.130 44.615 1.00 0.00 ATOM 883 C PRO 128 13.420 21.902 44.613 1.00 0.00 ATOM 884 N VAL 129 12.787 21.170 45.526 1.00 0.00 ATOM 885 CA VAL 129 12.248 21.741 46.758 1.00 0.00 ATOM 886 CB VAL 129 10.729 21.425 46.915 1.00 0.00 ATOM 887 CG1 VAL 129 9.941 22.215 45.878 1.00 0.00 ATOM 888 CG2 VAL 129 10.465 19.932 46.810 1.00 0.00 ATOM 889 O VAL 129 13.776 20.227 47.856 1.00 0.00 ATOM 890 C VAL 129 13.086 21.238 47.952 1.00 0.00 ATOM 891 N SER 130 13.096 21.977 49.056 1.00 0.00 ATOM 892 CA SER 130 13.831 21.534 50.201 1.00 0.00 ATOM 893 CB SER 130 14.300 22.719 51.038 1.00 0.00 ATOM 894 OG SER 130 15.039 23.600 50.220 1.00 0.00 ATOM 895 O SER 130 12.189 21.221 51.893 1.00 0.00 ATOM 896 C SER 130 12.888 20.690 51.039 1.00 0.00 ATOM 897 N ARG 131 12.839 19.386 50.802 1.00 0.00 ATOM 898 CA ARG 131 12.075 18.533 51.693 1.00 0.00 ATOM 899 CB ARG 131 10.707 18.199 51.085 1.00 0.00 ATOM 900 CG ARG 131 9.696 19.395 51.188 1.00 0.00 ATOM 901 CD ARG 131 8.244 18.986 51.172 1.00 0.00 ATOM 902 NE ARG 131 7.915 18.359 49.901 1.00 0.00 ATOM 903 CZ ARG 131 7.450 18.991 48.818 1.00 0.00 ATOM 904 NH1 ARG 131 7.226 20.300 48.822 1.00 0.00 ATOM 905 NH2 ARG 131 7.197 18.282 47.727 1.00 0.00 ATOM 906 O ARG 131 13.968 17.161 51.320 1.00 0.00 ATOM 907 C ARG 131 12.944 17.330 51.971 1.00 0.00 ATOM 908 N ILE 132 12.564 16.517 52.949 1.00 0.00 ATOM 909 CA ILE 132 13.319 15.322 53.301 1.00 0.00 ATOM 910 CB ILE 132 12.872 14.767 54.678 1.00 0.00 ATOM 911 CG1 ILE 132 13.288 15.777 55.763 1.00 0.00 ATOM 912 CG2 ILE 132 13.412 13.355 54.896 1.00 0.00 ATOM 913 CD1 ILE 132 12.581 15.585 57.127 1.00 0.00 ATOM 914 O ILE 132 14.144 13.653 51.819 1.00 0.00 ATOM 915 C ILE 132 13.155 14.253 52.239 1.00 0.00 ATOM 916 N MET 133 11.909 13.993 51.828 1.00 0.00 ATOM 917 CA MET 133 11.659 13.028 50.800 1.00 0.00 ATOM 918 CB MET 133 10.490 12.138 51.192 1.00 0.00 ATOM 919 CG MET 133 10.209 10.993 50.225 1.00 0.00 ATOM 920 SD MET 133 8.689 9.902 50.850 1.00 0.00 ATOM 921 CE MET 133 7.229 11.200 50.296 1.00 0.00 ATOM 922 O MET 133 10.310 14.492 49.463 1.00 0.00 ATOM 923 C MET 133 11.336 13.807 49.530 1.00 0.00 ATOM 924 N THR 134 12.204 13.683 48.532 1.00 0.00 ATOM 925 CA THR 134 12.185 14.534 47.338 1.00 0.00 ATOM 926 CB THR 134 13.385 15.500 47.273 1.00 0.00 ATOM 927 CG2 THR 134 13.484 16.412 48.483 1.00 0.00 ATOM 928 OG1 THR 134 14.572 14.715 47.210 1.00 0.00 ATOM 929 O THR 134 13.020 12.543 46.262 1.00 0.00 ATOM 930 C THR 134 12.392 13.623 46.155 1.00 0.00 ATOM 931 N VAL 135 11.916 14.105 45.010 1.00 0.00 ATOM 932 CA VAL 135 11.603 13.248 43.867 1.00 0.00 ATOM 933 CB VAL 135 10.050 13.296 43.548 1.00 0.00 ATOM 934 CG1 VAL 135 9.239 12.563 44.661 1.00 0.00 ATOM 935 CG2 VAL 135 9.507 14.748 43.369 1.00 0.00 ATOM 936 O VAL 135 12.178 13.326 41.576 1.00 0.00 ATOM 937 C VAL 135 12.355 13.791 42.694 1.00 0.00 ATOM 938 N GLY 136 13.203 14.784 42.982 1.00 0.00 ATOM 939 CA GLY 136 13.911 15.533 41.941 1.00 0.00 ATOM 940 O GLY 136 15.745 14.041 42.254 1.00 0.00 ATOM 941 C GLY 136 15.091 14.732 41.466 1.00 0.00 ATOM 942 N ILE 137 15.386 14.865 40.176 1.00 0.00 ATOM 943 CA ILE 137 16.476 14.113 39.509 1.00 0.00 ATOM 944 CB ILE 137 15.779 13.331 38.349 1.00 0.00 ATOM 945 CG1 ILE 137 15.162 12.054 38.909 1.00 0.00 ATOM 946 CG2 ILE 137 16.688 12.982 37.202 1.00 0.00 ATOM 947 CD1 ILE 137 13.967 11.631 38.148 1.00 0.00 ATOM 948 O ILE 137 17.062 16.213 38.554 1.00 0.00 ATOM 949 C ILE 137 17.491 15.160 39.029 1.00 0.00 ATOM 950 N THR 138 18.797 14.905 39.104 1.00 0.00 ATOM 951 CA THR 138 19.770 15.891 38.592 1.00 0.00 ATOM 952 CB THR 138 21.189 15.650 39.121 1.00 0.00 ATOM 953 CG2 THR 138 21.217 15.662 40.640 1.00 0.00 ATOM 954 OG1 THR 138 21.633 14.389 38.619 1.00 0.00 ATOM 955 O THR 138 19.633 15.031 36.284 1.00 0.00 ATOM 956 C THR 138 19.880 16.003 37.043 1.00 0.00 ATOM 957 N ILE 139 20.280 17.199 36.608 1.00 0.00 ATOM 958 CA ILE 139 20.448 17.551 35.179 1.00 0.00 ATOM 959 CB ILE 139 20.877 19.022 35.038 1.00 0.00 ATOM 960 CG1 ILE 139 19.713 19.911 35.438 1.00 0.00 ATOM 961 CG2 ILE 139 21.295 19.383 33.597 1.00 0.00 ATOM 962 CD1 ILE 139 20.155 21.332 35.716 1.00 0.00 ATOM 963 O ILE 139 22.402 16.201 35.154 1.00 0.00 ATOM 964 C ILE 139 21.430 16.570 34.528 1.00 0.00 ATOM 965 N GLY 140 21.122 16.080 33.321 1.00 0.00 ATOM 966 CA GLY 140 21.928 15.067 32.677 1.00 0.00 ATOM 967 O GLY 140 21.899 12.729 32.171 1.00 0.00 ATOM 968 C GLY 140 21.470 13.655 32.900 1.00 0.00 ATOM 969 N THR 141 20.573 13.450 33.867 1.00 0.00 ATOM 970 CA THR 141 20.057 12.104 34.096 1.00 0.00 ATOM 971 CB THR 141 19.273 12.020 35.449 1.00 0.00 ATOM 972 CG2 THR 141 18.864 10.595 35.785 1.00 0.00 ATOM 973 OG1 THR 141 20.128 12.479 36.493 1.00 0.00 ATOM 974 O THR 141 18.433 12.576 32.393 1.00 0.00 ATOM 975 C THR 141 19.129 11.718 32.949 1.00 0.00 ATOM 976 N ARG 142 19.157 10.459 32.584 1.00 0.00 ATOM 977 CA ARG 142 18.262 9.868 31.627 1.00 0.00 ATOM 978 CB ARG 142 19.028 9.138 30.557 1.00 0.00 ATOM 979 CG ARG 142 20.057 9.948 29.908 1.00 0.00 ATOM 980 CD ARG 142 20.653 9.320 28.706 1.00 0.00 ATOM 981 NE ARG 142 21.547 10.272 28.118 1.00 0.00 ATOM 982 CZ ARG 142 21.430 10.787 26.916 1.00 0.00 ATOM 983 NH1 ARG 142 20.457 10.421 26.117 1.00 0.00 ATOM 984 NH2 ARG 142 22.290 11.681 26.521 1.00 0.00 ATOM 985 O ARG 142 17.634 8.244 33.226 1.00 0.00 ATOM 986 C ARG 142 17.292 8.908 32.281 1.00 0.00 ATOM 987 N LEU 143 16.088 8.848 31.755 1.00 0.00 ATOM 988 CA LEU 143 15.065 7.935 32.229 1.00 0.00 ATOM 989 CB LEU 143 14.091 8.656 33.163 1.00 0.00 ATOM 990 CG LEU 143 14.586 9.089 34.558 1.00 0.00 ATOM 991 CD1 LEU 143 13.482 9.790 35.263 1.00 0.00 ATOM 992 CD2 LEU 143 14.965 7.858 35.396 1.00 0.00 ATOM 993 O LEU 143 14.346 8.099 29.936 1.00 0.00 ATOM 994 C LEU 143 14.353 7.416 30.967 1.00 0.00 ATOM 995 N PRO 144 13.792 6.191 31.017 1.00 0.00 ATOM 996 CA PRO 144 13.071 5.730 29.807 1.00 0.00 ATOM 997 CB PRO 144 12.682 4.288 30.152 1.00 0.00 ATOM 998 CG PRO 144 12.739 4.204 31.693 1.00 0.00 ATOM 999 CD PRO 144 13.837 5.164 32.091 1.00 0.00 ATOM 1000 O PRO 144 11.095 6.922 30.347 1.00 0.00 ATOM 1001 C PRO 144 11.854 6.597 29.474 1.00 0.00 ATOM 1002 N ALA 145 11.701 6.993 28.210 1.00 0.00 ATOM 1003 CA ALA 145 10.607 7.850 27.787 1.00 0.00 ATOM 1004 CB ALA 145 10.758 8.215 26.279 1.00 0.00 ATOM 1005 O ALA 145 8.293 8.038 28.494 1.00 0.00 ATOM 1006 C ALA 145 9.216 7.283 28.086 1.00 0.00 ATOM 1007 N TYR 146 9.050 5.967 27.881 1.00 0.00 ATOM 1008 CA TYR 146 7.742 5.279 28.066 1.00 0.00 ATOM 1009 CB TYR 146 7.781 3.810 27.591 1.00 0.00 ATOM 1010 CG TYR 146 8.375 2.813 28.567 1.00 0.00 ATOM 1011 CD1 TYR 146 7.567 2.141 29.482 1.00 0.00 ATOM 1012 CD2 TYR 146 9.748 2.538 28.562 1.00 0.00 ATOM 1013 CE1 TYR 146 8.116 1.203 30.388 1.00 0.00 ATOM 1014 CE2 TYR 146 10.317 1.619 29.435 1.00 0.00 ATOM 1015 CZ TYR 146 9.490 0.943 30.343 1.00 0.00 ATOM 1016 OH TYR 146 10.028 0.021 31.209 1.00 0.00 ATOM 1017 O TYR 146 5.975 5.084 29.656 1.00 0.00 ATOM 1018 C TYR 146 7.169 5.310 29.475 1.00 0.00 ATOM 1019 N ALA 147 8.015 5.539 30.472 1.00 0.00 ATOM 1020 CA ALA 147 7.600 5.419 31.858 1.00 0.00 ATOM 1021 CB ALA 147 8.467 4.331 32.598 1.00 0.00 ATOM 1022 O ALA 147 7.492 6.772 33.841 1.00 0.00 ATOM 1023 C ALA 147 7.620 6.751 32.612 1.00 0.00 ATOM 1024 N THR 148 7.741 7.861 31.872 1.00 0.00 ATOM 1025 CA THR 148 7.748 9.200 32.468 1.00 0.00 ATOM 1026 CB THR 148 9.131 9.867 32.274 1.00 0.00 ATOM 1027 CG2 THR 148 10.219 9.062 32.956 1.00 0.00 ATOM 1028 OG1 THR 148 9.383 9.925 30.882 1.00 0.00 ATOM 1029 O THR 148 6.340 9.776 30.622 1.00 0.00 ATOM 1030 C THR 148 6.691 10.051 31.783 1.00 0.00 ATOM 1031 N SER 149 6.204 11.076 32.478 1.00 0.00 ATOM 1032 CA SER 149 5.207 11.955 31.938 1.00 0.00 ATOM 1033 CB SER 149 4.534 12.832 33.039 1.00 0.00 ATOM 1034 OG SER 149 5.433 13.770 33.646 1.00 0.00 ATOM 1035 O SER 149 5.198 12.939 29.795 1.00 0.00 ATOM 1036 C SER 149 5.803 12.794 30.826 1.00 0.00 ATOM 1037 N MET 150 7.005 13.337 31.046 1.00 0.00 ATOM 1038 CA MET 150 7.719 14.072 30.005 1.00 0.00 ATOM 1039 CB MET 150 9.022 14.646 30.573 1.00 0.00 ATOM 1040 CG MET 150 8.696 15.811 31.483 1.00 0.00 ATOM 1041 SD MET 150 10.199 16.875 32.067 1.00 0.00 ATOM 1042 CE MET 150 11.184 15.560 33.092 1.00 0.00 ATOM 1043 O MET 150 7.862 13.601 27.652 1.00 0.00 ATOM 1044 C MET 150 8.005 13.169 28.775 1.00 0.00 ATOM 1045 N GLY 151 8.378 11.924 29.004 1.00 0.00 ATOM 1046 CA GLY 151 8.635 10.995 27.919 1.00 0.00 ATOM 1047 O GLY 151 7.577 10.762 25.810 1.00 0.00 ATOM 1048 C GLY 151 7.440 10.762 27.039 1.00 0.00 ATOM 1049 N ARG 152 6.256 10.588 27.640 1.00 0.00 ATOM 1050 CA ARG 152 5.025 10.402 26.854 1.00 0.00 ATOM 1051 CB ARG 152 3.879 9.880 27.727 1.00 0.00 ATOM 1052 CG ARG 152 4.254 8.511 28.206 1.00 0.00 ATOM 1053 CD ARG 152 3.114 7.818 28.941 1.00 0.00 ATOM 1054 NE ARG 152 3.589 6.535 29.468 1.00 0.00 ATOM 1055 CZ ARG 152 2.879 5.754 30.286 1.00 0.00 ATOM 1056 NH1 ARG 152 1.640 6.092 30.659 1.00 0.00 ATOM 1057 NH2 ARG 152 3.404 4.619 30.718 1.00 0.00 ATOM 1058 O ARG 152 4.086 11.504 25.005 1.00 0.00 ATOM 1059 C ARG 152 4.621 11.612 26.098 1.00 0.00 ATOM 1060 N VAL 153 4.840 12.769 26.688 1.00 0.00 ATOM 1061 CA VAL 153 4.694 14.045 25.991 1.00 0.00 ATOM 1062 CB VAL 153 4.931 15.249 26.975 1.00 0.00 ATOM 1063 CG1 VAL 153 5.105 16.565 26.226 1.00 0.00 ATOM 1064 CG2 VAL 153 3.749 15.370 27.949 1.00 0.00 ATOM 1065 O VAL 153 5.209 14.584 23.677 1.00 0.00 ATOM 1066 C VAL 153 5.622 14.134 24.776 1.00 0.00 ATOM 1067 N LEU 154 6.894 13.773 24.960 1.00 0.00 ATOM 1068 CA LEU 154 7.873 13.877 23.865 1.00 0.00 ATOM 1069 CB LEU 154 9.348 13.716 24.384 1.00 0.00 ATOM 1070 CG LEU 154 9.794 14.946 25.216 1.00 0.00 ATOM 1071 CD1 LEU 154 10.964 14.602 26.109 1.00 0.00 ATOM 1072 CD2 LEU 154 10.147 16.149 24.303 1.00 0.00 ATOM 1073 O LEU 154 7.617 13.238 21.562 1.00 0.00 ATOM 1074 C LEU 154 7.554 12.873 22.756 1.00 0.00 ATOM 1075 N LEU 155 7.221 11.635 23.145 1.00 0.00 ATOM 1076 CA LEU 155 6.809 10.613 22.189 1.00 0.00 ATOM 1077 CB LEU 155 6.579 9.293 22.895 1.00 0.00 ATOM 1078 CG LEU 155 7.805 8.678 23.571 1.00 0.00 ATOM 1079 CD1 LEU 155 7.389 7.431 24.387 1.00 0.00 ATOM 1080 CD2 LEU 155 8.873 8.345 22.546 1.00 0.00 ATOM 1081 O LEU 155 5.482 10.688 20.165 1.00 0.00 ATOM 1082 C LEU 155 5.554 10.991 21.368 1.00 0.00 ATOM 1083 N ALA 156 4.583 11.662 22.001 1.00 0.00 ATOM 1084 CA ALA 156 3.392 12.129 21.304 1.00 0.00 ATOM 1085 CB ALA 156 2.395 12.707 22.294 1.00 0.00 ATOM 1086 O ALA 156 3.014 13.316 19.235 1.00 0.00 ATOM 1087 C ALA 156 3.764 13.133 20.215 1.00 0.00 ATOM 1088 N GLY 157 4.932 13.755 20.353 1.00 0.00 ATOM 1089 CA GLY 157 5.401 14.748 19.403 1.00 0.00 ATOM 1090 O GLY 157 6.279 14.816 17.238 1.00 0.00 ATOM 1091 C GLY 157 6.083 14.144 18.197 1.00 0.00 ATOM 1092 N LEU 158 6.434 12.863 18.222 1.00 0.00 ATOM 1093 CA LEU 158 7.099 12.248 17.070 1.00 0.00 ATOM 1094 CB LEU 158 7.547 10.821 17.426 1.00 0.00 ATOM 1095 CG LEU 158 8.718 10.798 18.426 1.00 0.00 ATOM 1096 CD1 LEU 158 9.046 9.383 18.764 1.00 0.00 ATOM 1097 CD2 LEU 158 9.942 11.573 17.865 1.00 0.00 ATOM 1098 O LEU 158 5.019 12.075 15.932 1.00 0.00 ATOM 1099 C LEU 158 6.220 12.175 15.807 1.00 0.00 ATOM 1100 N PRO 159 6.828 12.190 14.595 1.00 0.00 ATOM 1101 CA PRO 159 6.058 11.748 13.389 1.00 0.00 ATOM 1102 CB PRO 159 7.106 11.796 12.264 1.00 0.00 ATOM 1103 CG PRO 159 8.115 12.896 12.738 1.00 0.00 ATOM 1104 CD PRO 159 8.196 12.634 14.249 1.00 0.00 ATOM 1105 O PRO 159 6.302 9.512 14.232 1.00 0.00 ATOM 1106 C PRO 159 5.575 10.310 13.590 1.00 0.00 ATOM 1107 N ASP 160 4.385 9.975 13.077 1.00 0.00 ATOM 1108 CA ASP 160 3.808 8.621 13.233 1.00 0.00 ATOM 1109 CB ASP 160 2.508 8.484 12.414 1.00 0.00 ATOM 1110 CG ASP 160 1.336 9.249 13.040 1.00 0.00 ATOM 1111 OD1 ASP 160 1.291 9.343 14.306 1.00 0.00 ATOM 1112 OD2 ASP 160 0.475 9.751 12.266 1.00 0.00 ATOM 1113 O ASP 160 4.719 6.426 13.536 1.00 0.00 ATOM 1114 C ASP 160 4.729 7.463 12.873 1.00 0.00 ATOM 1115 N ASP 161 5.534 7.612 11.828 1.00 0.00 ATOM 1116 CA ASP 161 6.395 6.487 11.441 1.00 0.00 ATOM 1117 CB ASP 161 6.955 6.570 10.002 1.00 0.00 ATOM 1118 CG ASP 161 7.608 7.918 9.666 1.00 0.00 ATOM 1119 OD1 ASP 161 7.707 8.817 10.543 1.00 0.00 ATOM 1120 OD2 ASP 161 8.004 8.082 8.480 1.00 0.00 ATOM 1121 O ASP 161 7.916 5.175 12.714 1.00 0.00 ATOM 1122 C ASP 161 7.501 6.301 12.455 1.00 0.00 ATOM 1123 N GLU 162 7.956 7.409 13.037 1.00 0.00 ATOM 1124 CA GLU 162 8.988 7.356 14.090 1.00 0.00 ATOM 1125 CB GLU 162 9.628 8.722 14.340 1.00 0.00 ATOM 1126 CG GLU 162 10.331 9.265 13.122 1.00 0.00 ATOM 1127 CD GLU 162 11.098 10.532 13.381 1.00 0.00 ATOM 1128 OE1 GLU 162 11.149 10.976 14.546 1.00 0.00 ATOM 1129 OE2 GLU 162 11.668 11.078 12.403 1.00 0.00 ATOM 1130 O GLU 162 9.065 5.931 15.990 1.00 0.00 ATOM 1131 C GLU 162 8.434 6.794 15.380 1.00 0.00 ATOM 1132 N LEU 163 7.255 7.252 15.785 1.00 0.00 ATOM 1133 CA LEU 163 6.586 6.668 16.939 1.00 0.00 ATOM 1134 CB LEU 163 5.237 7.351 17.180 1.00 0.00 ATOM 1135 CG LEU 163 4.414 6.775 18.330 1.00 0.00 ATOM 1136 CD1 LEU 163 5.184 6.855 19.651 1.00 0.00 ATOM 1137 CD2 LEU 163 3.072 7.501 18.434 1.00 0.00 ATOM 1138 O LEU 163 6.676 4.391 17.759 1.00 0.00 ATOM 1139 C LEU 163 6.402 5.141 16.822 1.00 0.00 ATOM 1140 N ASP 164 5.913 4.692 15.665 1.00 0.00 ATOM 1141 CA ASP 164 5.631 3.266 15.429 1.00 0.00 ATOM 1142 CB ASP 164 4.869 3.086 14.099 1.00 0.00 ATOM 1143 CG ASP 164 3.355 3.362 14.243 1.00 0.00 ATOM 1144 OD1 ASP 164 2.806 3.007 15.322 1.00 0.00 ATOM 1145 OD2 ASP 164 2.709 3.897 13.288 1.00 0.00 ATOM 1146 O ASP 164 6.920 1.370 16.009 1.00 0.00 ATOM 1147 C ASP 164 6.908 2.447 15.472 1.00 0.00 ATOM 1148 N ALA 165 7.989 3.004 14.930 1.00 0.00 ATOM 1149 CA ALA 165 9.333 2.416 14.976 1.00 0.00 ATOM 1150 CB ALA 165 10.299 3.289 14.186 1.00 0.00 ATOM 1151 O ALA 165 10.370 1.224 16.771 1.00 0.00 ATOM 1152 C ALA 165 9.842 2.272 16.398 1.00 0.00 ATOM 1153 N TYR 166 9.735 3.358 17.160 1.00 0.00 ATOM 1154 CA TYR 166 10.066 3.363 18.579 1.00 0.00 ATOM 1155 CB TYR 166 9.722 4.736 19.191 1.00 0.00 ATOM 1156 CG TYR 166 9.673 4.666 20.693 1.00 0.00 ATOM 1157 CD1 TYR 166 10.847 4.755 21.448 1.00 0.00 ATOM 1158 CD2 TYR 166 8.478 4.482 21.357 1.00 0.00 ATOM 1159 CE1 TYR 166 10.829 4.709 22.826 1.00 0.00 ATOM 1160 CE2 TYR 166 8.439 4.426 22.745 1.00 0.00 ATOM 1161 CZ TYR 166 9.610 4.531 23.470 1.00 0.00 ATOM 1162 OH TYR 166 9.581 4.449 24.845 1.00 0.00 ATOM 1163 O TYR 166 9.910 1.581 20.216 1.00 0.00 ATOM 1164 C TYR 166 9.324 2.267 19.353 1.00 0.00 ATOM 1165 N LEU 167 8.033 2.121 19.058 1.00 0.00 ATOM 1166 CA LEU 167 7.178 1.204 19.791 1.00 0.00 ATOM 1167 CB LEU 167 5.712 1.503 19.537 1.00 0.00 ATOM 1168 CG LEU 167 5.149 2.739 20.217 1.00 0.00 ATOM 1169 CD1 LEU 167 3.757 2.980 19.658 1.00 0.00 ATOM 1170 CD2 LEU 167 5.129 2.509 21.733 1.00 0.00 ATOM 1171 O LEU 167 7.387 -1.119 20.223 1.00 0.00 ATOM 1172 C LEU 167 7.466 -0.230 19.392 1.00 0.00 ATOM 1173 N GLU 168 7.814 -0.439 18.124 1.00 0.00 ATOM 1174 CA GLU 168 8.287 -1.755 17.662 1.00 0.00 ATOM 1175 CB GLU 168 8.522 -1.704 16.149 1.00 0.00 ATOM 1176 CG GLU 168 8.361 -3.037 15.433 1.00 0.00 ATOM 1177 CD GLU 168 8.288 -2.868 13.910 1.00 0.00 ATOM 1178 OE1 GLU 168 8.044 -1.719 13.421 1.00 0.00 ATOM 1179 OE2 GLU 168 8.474 -3.893 13.199 1.00 0.00 ATOM 1180 O GLU 168 9.681 -3.346 18.823 1.00 0.00 ATOM 1181 C GLU 168 9.572 -2.212 18.384 1.00 0.00 ATOM 1182 N LYS 169 10.523 -1.297 18.512 1.00 0.00 ATOM 1183 CA LYS 169 11.807 -1.548 19.142 1.00 0.00 ATOM 1184 CB LYS 169 12.808 -0.453 18.696 1.00 0.00 ATOM 1185 CG LYS 169 14.167 -0.507 19.432 1.00 0.00 ATOM 1186 CD LYS 169 15.368 -0.202 18.528 1.00 0.00 ATOM 1187 CE LYS 169 15.749 1.285 18.562 1.00 0.00 ATOM 1188 NZ LYS 169 16.666 1.645 17.415 1.00 0.00 ATOM 1189 O LYS 169 12.667 -2.212 21.310 1.00 0.00 ATOM 1190 C LYS 169 11.755 -1.664 20.694 1.00 0.00 ATOM 1191 N LEU 170 10.698 -1.149 21.317 1.00 0.00 ATOM 1192 CA LEU 170 10.653 -0.992 22.772 1.00 0.00 ATOM 1193 CB LEU 170 9.562 0.008 23.179 1.00 0.00 ATOM 1194 CG LEU 170 9.422 0.343 24.673 1.00 0.00 ATOM 1195 CD1 LEU 170 10.677 0.870 25.296 1.00 0.00 ATOM 1196 CD2 LEU 170 8.281 1.324 24.867 1.00 0.00 ATOM 1197 O LEU 170 9.601 -3.124 23.187 1.00 0.00 ATOM 1198 C LEU 170 10.455 -2.295 23.528 1.00 0.00 ATOM 1199 N ASP 171 11.262 -2.442 24.565 1.00 0.00 ATOM 1200 CA ASP 171 11.169 -3.527 25.557 1.00 0.00 ATOM 1201 CB ASP 171 12.610 -3.997 25.853 1.00 0.00 ATOM 1202 CG ASP 171 12.699 -5.166 26.843 1.00 0.00 ATOM 1203 OD1 ASP 171 11.642 -5.758 27.204 1.00 0.00 ATOM 1204 OD2 ASP 171 13.865 -5.487 27.239 1.00 0.00 ATOM 1205 O ASP 171 11.216 -2.319 27.629 1.00 0.00 ATOM 1206 C ASP 171 10.519 -2.903 26.801 1.00 0.00 ATOM 1207 N ILE 172 9.194 -2.996 26.915 1.00 0.00 ATOM 1208 CA ILE 172 8.462 -2.454 28.064 1.00 0.00 ATOM 1209 CB ILE 172 6.926 -2.461 27.810 1.00 0.00 ATOM 1210 CG1 ILE 172 6.557 -1.532 26.652 1.00 0.00 ATOM 1211 CG2 ILE 172 6.155 -2.066 29.078 1.00 0.00 ATOM 1212 CD1 ILE 172 5.181 -1.763 26.056 1.00 0.00 ATOM 1213 O ILE 172 8.439 -4.513 29.214 1.00 0.00 ATOM 1214 C ILE 172 8.739 -3.335 29.267 1.00 0.00 ATOM 1215 N GLN 173 9.313 -2.788 30.331 1.00 0.00 ATOM 1216 CA GLN 173 9.539 -3.554 31.582 1.00 0.00 ATOM 1217 CB GLN 173 10.916 -3.258 32.164 1.00 0.00 ATOM 1218 CG GLN 173 11.993 -3.223 31.130 1.00 0.00 ATOM 1219 CD GLN 173 13.344 -3.540 31.692 1.00 0.00 ATOM 1220 OE1 GLN 173 13.902 -2.785 32.501 1.00 0.00 ATOM 1221 NE2 GLN 173 13.901 -4.661 31.254 1.00 0.00 ATOM 1222 O GLN 173 7.947 -2.153 32.678 1.00 0.00 ATOM 1223 C GLN 173 8.477 -3.253 32.641 1.00 0.00 ATOM 1224 N ARG 174 8.157 -4.226 33.494 1.00 0.00 ATOM 1225 CA ARG 174 7.197 -3.997 34.584 1.00 0.00 ATOM 1226 CB ARG 174 6.559 -5.307 35.049 1.00 0.00 ATOM 1227 O ARG 174 8.518 -4.031 36.566 1.00 0.00 ATOM 1228 C ARG 174 7.962 -3.343 35.721 1.00 0.00 ATOM 1229 N LEU 175 8.028 -2.017 35.729 1.00 0.00 ATOM 1230 CA LEU 175 8.759 -1.286 36.767 1.00 0.00 ATOM 1231 CB LEU 175 9.091 0.147 36.284 1.00 0.00 ATOM 1232 CG LEU 175 9.837 0.293 34.943 1.00 0.00 ATOM 1233 CD1 LEU 175 9.981 1.765 34.516 1.00 0.00 ATOM 1234 CD2 LEU 175 11.210 -0.385 35.008 1.00 0.00 ATOM 1235 O LEU 175 8.715 -1.295 39.182 1.00 0.00 ATOM 1236 C LEU 175 8.054 -1.248 38.139 1.00 0.00 ATOM 1237 N THR 176 6.728 -1.102 38.127 1.00 0.00 ATOM 1238 CA THR 176 5.890 -1.109 39.342 1.00 0.00 ATOM 1239 CB THR 176 5.369 0.320 39.730 1.00 0.00 ATOM 1240 CG2 THR 176 6.481 1.325 39.721 1.00 0.00 ATOM 1241 OG1 THR 176 4.338 0.750 38.823 1.00 0.00 ATOM 1242 O THR 176 4.600 -2.435 37.839 1.00 0.00 ATOM 1243 C THR 176 4.705 -2.001 38.997 1.00 0.00 ATOM 1244 N GLU 177 3.798 -2.246 39.948 1.00 0.00 ATOM 1245 CA GLU 177 2.548 -2.965 39.625 1.00 0.00 ATOM 1246 CB GLU 177 1.792 -3.435 40.897 1.00 0.00 ATOM 1247 CG GLU 177 2.448 -4.613 41.643 1.00 0.00 ATOM 1248 O GLU 177 0.678 -2.751 38.129 1.00 0.00 ATOM 1249 C GLU 177 1.616 -2.185 38.700 1.00 0.00 ATOM 1250 N ARG 178 1.869 -0.888 38.528 1.00 0.00 ATOM 1251 CA ARG 178 1.001 -0.067 37.652 1.00 0.00 ATOM 1252 CB ARG 178 0.533 1.177 38.371 1.00 0.00 ATOM 1253 CG ARG 178 -0.145 0.826 39.650 1.00 0.00 ATOM 1254 CD ARG 178 -0.191 2.023 40.508 1.00 0.00 ATOM 1255 NE ARG 178 -1.185 2.956 40.001 1.00 0.00 ATOM 1256 CZ ARG 178 -2.399 3.069 40.508 1.00 0.00 ATOM 1257 NH1 ARG 178 -2.754 2.308 41.528 1.00 0.00 ATOM 1258 NH2 ARG 178 -3.240 3.946 40.000 1.00 0.00 ATOM 1259 O ARG 178 0.894 1.012 35.558 1.00 0.00 ATOM 1260 C ARG 178 1.560 0.317 36.306 1.00 0.00 ATOM 1261 N THR 179 2.771 -0.120 35.997 1.00 0.00 ATOM 1262 CA THR 179 3.368 0.192 34.715 1.00 0.00 ATOM 1263 CB THR 179 4.831 -0.307 34.608 1.00 0.00 ATOM 1264 CG2 THR 179 5.479 0.233 33.328 1.00 0.00 ATOM 1265 OG1 THR 179 5.573 0.131 35.739 1.00 0.00 ATOM 1266 O THR 179 2.226 -1.629 33.645 1.00 0.00 ATOM 1267 C THR 179 2.534 -0.440 33.600 1.00 0.00 ATOM 1268 N ILE 180 2.158 0.380 32.616 1.00 0.00 ATOM 1269 CA ILE 180 1.525 -0.104 31.390 1.00 0.00 ATOM 1270 CB ILE 180 1.302 1.019 30.386 1.00 0.00 ATOM 1271 CG1 ILE 180 0.075 1.834 30.784 1.00 0.00 ATOM 1272 CG2 ILE 180 1.177 0.474 28.969 1.00 0.00 ATOM 1273 CD1 ILE 180 -0.198 3.040 29.852 1.00 0.00 ATOM 1274 O ILE 180 3.659 -1.033 30.713 1.00 0.00 ATOM 1275 C ILE 180 2.418 -1.172 30.780 1.00 0.00 ATOM 1276 N THR 181 1.790 -2.252 30.344 1.00 0.00 ATOM 1277 CA THR 181 2.563 -3.387 29.917 1.00 0.00 ATOM 1278 CB THR 181 2.340 -4.562 30.876 1.00 0.00 ATOM 1279 CG2 THR 181 1.146 -5.467 30.413 1.00 0.00 ATOM 1280 OG1 THR 181 3.586 -5.267 31.041 1.00 0.00 ATOM 1281 O THR 181 3.182 -4.611 27.950 1.00 0.00 ATOM 1282 C THR 181 2.404 -3.799 28.447 1.00 0.00 ATOM 1283 N ALA 182 1.421 -3.242 27.750 1.00 0.00 ATOM 1284 CA ALA 182 1.186 -3.640 26.376 1.00 0.00 ATOM 1285 CB ALA 182 -0.216 -4.157 26.236 1.00 0.00 ATOM 1286 O ALA 182 1.124 -1.346 25.646 1.00 0.00 ATOM 1287 C ALA 182 1.482 -2.496 25.397 1.00 0.00 ATOM 1288 N ARG 183 2.162 -2.822 24.301 1.00 0.00 ATOM 1289 CA ARG 183 2.549 -1.828 23.286 1.00 0.00 ATOM 1290 CB ARG 183 3.262 -2.485 22.105 1.00 0.00 ATOM 1291 CG ARG 183 4.647 -3.021 22.420 1.00 0.00 ATOM 1292 CD ARG 183 5.289 -3.601 21.158 1.00 0.00 ATOM 1293 NE ARG 183 6.723 -3.841 21.310 1.00 0.00 ATOM 1294 CZ ARG 183 7.271 -5.050 21.384 1.00 0.00 ATOM 1295 NH1 ARG 183 6.501 -6.135 21.327 1.00 0.00 ATOM 1296 NH2 ARG 183 8.590 -5.175 21.520 1.00 0.00 ATOM 1297 O ARG 183 1.451 0.145 22.481 1.00 0.00 ATOM 1298 C ARG 183 1.350 -1.048 22.761 1.00 0.00 ATOM 1299 N ASP 184 0.223 -1.738 22.622 1.00 0.00 ATOM 1300 CA ASP 184 -1.020 -1.114 22.164 1.00 0.00 ATOM 1301 CB ASP 184 -2.020 -2.199 21.733 1.00 0.00 ATOM 1302 CG ASP 184 -2.321 -3.198 22.846 1.00 0.00 ATOM 1303 OD1 ASP 184 -1.460 -4.068 23.148 1.00 0.00 ATOM 1304 OD2 ASP 184 -3.431 -3.116 23.417 1.00 0.00 ATOM 1305 O ASP 184 -2.160 0.921 22.884 1.00 0.00 ATOM 1306 C ASP 184 -1.642 -0.152 23.218 1.00 0.00 ATOM 1307 N GLU 185 -1.585 -0.553 24.483 1.00 0.00 ATOM 1308 CA GLU 185 -2.052 0.286 25.579 1.00 0.00 ATOM 1309 CB GLU 185 -2.112 -0.536 26.856 1.00 0.00 ATOM 1310 CG GLU 185 -2.843 0.140 27.986 1.00 0.00 ATOM 1311 CD GLU 185 -2.677 -0.600 29.292 1.00 0.00 ATOM 1312 OE1 GLU 185 -2.143 -1.747 29.288 1.00 0.00 ATOM 1313 OE2 GLU 185 -3.077 -0.018 30.329 1.00 0.00 ATOM 1314 O GLU 185 -1.572 2.597 26.085 1.00 0.00 ATOM 1315 C GLU 185 -1.117 1.492 25.778 1.00 0.00 ATOM 1316 N LEU 186 0.179 1.272 25.579 1.00 0.00 ATOM 1317 CA LEU 186 1.130 2.368 25.634 1.00 0.00 ATOM 1318 CB LEU 186 2.579 1.873 25.614 1.00 0.00 ATOM 1319 CG LEU 186 3.694 2.940 25.514 1.00 0.00 ATOM 1320 CD1 LEU 186 3.629 4.026 26.611 1.00 0.00 ATOM 1321 CD2 LEU 186 5.020 2.229 25.584 1.00 0.00 ATOM 1322 O LEU 186 0.842 4.558 24.769 1.00 0.00 ATOM 1323 C LEU 186 0.885 3.370 24.514 1.00 0.00 ATOM 1324 N LYS 187 0.722 2.895 23.281 1.00 0.00 ATOM 1325 CA LYS 187 0.452 3.770 22.152 1.00 0.00 ATOM 1326 CB LYS 187 0.203 2.925 20.903 1.00 0.00 ATOM 1327 CG LYS 187 0.239 3.667 19.587 1.00 0.00 ATOM 1328 CD LYS 187 -0.170 2.701 18.495 1.00 0.00 ATOM 1329 CE LYS 187 0.211 3.170 17.091 1.00 0.00 ATOM 1330 NZ LYS 187 -0.069 4.577 16.863 1.00 0.00 ATOM 1331 O LYS 187 -0.838 5.797 22.071 1.00 0.00 ATOM 1332 C LYS 187 -0.792 4.615 22.424 1.00 0.00 ATOM 1333 N ALA 188 -1.798 3.989 23.032 1.00 0.00 ATOM 1334 CA ALA 188 -3.055 4.665 23.352 1.00 0.00 ATOM 1335 CB ALA 188 -4.069 3.660 23.846 1.00 0.00 ATOM 1336 O ALA 188 -3.409 6.859 24.246 1.00 0.00 ATOM 1337 C ALA 188 -2.852 5.774 24.387 1.00 0.00 ATOM 1338 N ALA 189 -2.063 5.495 25.428 1.00 0.00 ATOM 1339 CA ALA 189 -1.745 6.489 26.441 1.00 0.00 ATOM 1340 CB ALA 189 -0.935 5.860 27.551 1.00 0.00 ATOM 1341 O ALA 189 -1.266 8.838 26.138 1.00 0.00 ATOM 1342 C ALA 189 -0.997 7.679 25.809 1.00 0.00 ATOM 1343 N ILE 190 -0.096 7.394 24.866 1.00 0.00 ATOM 1344 CA ILE 190 0.653 8.437 24.155 1.00 0.00 ATOM 1345 CB ILE 190 1.844 7.855 23.371 1.00 0.00 ATOM 1346 CG1 ILE 190 2.932 7.387 24.339 1.00 0.00 ATOM 1347 CG2 ILE 190 2.376 8.857 22.393 1.00 0.00 ATOM 1348 CD1 ILE 190 3.813 6.284 23.799 1.00 0.00 ATOM 1349 O ILE 190 -0.092 10.501 23.195 1.00 0.00 ATOM 1350 C ILE 190 -0.239 9.289 23.236 1.00 0.00 ATOM 1351 N LEU 191 -1.148 8.654 22.492 1.00 0.00 ATOM 1352 CA LEU 191 -2.089 9.407 21.676 1.00 0.00 ATOM 1353 CB LEU 191 -2.843 8.506 20.667 1.00 0.00 ATOM 1354 CG LEU 191 -2.017 7.603 19.736 1.00 0.00 ATOM 1355 CD1 LEU 191 -2.944 6.773 18.780 1.00 0.00 ATOM 1356 CD2 LEU 191 -0.983 8.388 18.964 1.00 0.00 ATOM 1357 O LEU 191 -3.477 11.300 22.147 1.00 0.00 ATOM 1358 C LEU 191 -3.074 10.212 22.553 1.00 0.00 ATOM 1359 N ALA 192 -3.458 9.698 23.727 1.00 0.00 ATOM 1360 CA ALA 192 -4.302 10.498 24.645 1.00 0.00 ATOM 1361 CB ALA 192 -4.665 9.710 25.886 1.00 0.00 ATOM 1362 O ALA 192 -4.171 12.870 25.023 1.00 0.00 ATOM 1363 C ALA 192 -3.580 11.808 25.023 1.00 0.00 ATOM 1364 N VAL 193 -2.281 11.724 25.306 1.00 0.00 ATOM 1365 CA VAL 193 -1.454 12.898 25.576 1.00 0.00 ATOM 1366 CB VAL 193 0.020 12.483 25.825 1.00 0.00 ATOM 1367 CG1 VAL 193 0.901 13.714 25.982 1.00 0.00 ATOM 1368 CG2 VAL 193 0.107 11.584 27.053 1.00 0.00 ATOM 1369 O VAL 193 -1.548 15.070 24.609 1.00 0.00 ATOM 1370 C VAL 193 -1.492 13.879 24.418 1.00 0.00 ATOM 1371 N ARG 194 -1.439 13.365 23.200 1.00 0.00 ATOM 1372 CA ARG 194 -1.552 14.214 22.012 1.00 0.00 ATOM 1373 CB ARG 194 -1.452 13.360 20.750 1.00 0.00 ATOM 1374 CG ARG 194 -0.862 14.051 19.513 1.00 0.00 ATOM 1375 CD ARG 194 -0.705 13.006 18.370 1.00 0.00 ATOM 1376 NE ARG 194 0.645 12.439 18.165 1.00 0.00 ATOM 1377 CZ ARG 194 0.979 11.640 17.148 1.00 0.00 ATOM 1378 NH1 ARG 194 0.054 11.273 16.268 1.00 0.00 ATOM 1379 NH2 ARG 194 2.219 11.189 17.010 1.00 0.00 ATOM 1380 O ARG 194 -2.882 16.197 21.921 1.00 0.00 ATOM 1381 C ARG 194 -2.881 14.990 22.075 1.00 0.00 ATOM 1382 N ALA 195 -3.993 14.309 22.375 1.00 0.00 ATOM 1383 CA ALA 195 -5.317 14.973 22.489 1.00 0.00 ATOM 1384 CB ALA 195 -6.434 13.928 22.502 1.00 0.00 ATOM 1385 O ALA 195 -6.020 17.012 23.558 1.00 0.00 ATOM 1386 C ALA 195 -5.476 15.927 23.703 1.00 0.00 ATOM 1387 N ASP 196 -5.000 15.539 24.886 1.00 0.00 ATOM 1388 CA ASP 196 -5.193 16.357 26.101 1.00 0.00 ATOM 1389 CB ASP 196 -5.054 15.451 27.318 1.00 0.00 ATOM 1390 CG ASP 196 -6.021 14.292 27.274 1.00 0.00 ATOM 1391 OD1 ASP 196 -6.908 14.294 26.368 1.00 0.00 ATOM 1392 OD2 ASP 196 -5.915 13.387 28.148 1.00 0.00 ATOM 1393 O ASP 196 -4.488 18.482 27.010 1.00 0.00 ATOM 1394 C ASP 196 -4.220 17.532 26.263 1.00 0.00 ATOM 1395 N GLY 197 -3.058 17.442 25.625 1.00 0.00 ATOM 1396 CA GLY 197 -2.026 18.455 25.858 1.00 0.00 ATOM 1397 O GLY 197 -0.457 19.103 27.540 1.00 0.00 ATOM 1398 C GLY 197 -1.273 18.283 27.189 1.00 0.00 ATOM 1399 N ILE 198 -1.571 17.237 27.950 1.00 0.00 ATOM 1400 CA ILE 198 -0.849 16.955 29.195 1.00 0.00 ATOM 1401 CB ILE 198 -1.472 17.591 30.464 1.00 0.00 ATOM 1402 CG1 ILE 198 -2.876 17.107 30.653 1.00 0.00 ATOM 1403 CG2 ILE 198 -1.345 19.121 30.440 1.00 0.00 ATOM 1404 CD1 ILE 198 -3.313 17.075 32.105 1.00 0.00 ATOM 1405 O ILE 198 -1.512 14.735 28.772 1.00 0.00 ATOM 1406 C ILE 198 -0.777 15.460 29.408 1.00 0.00 ATOM 1407 N CYS 199 0.127 15.017 30.295 1.00 0.00 ATOM 1408 CA CYS 199 0.230 13.628 30.647 1.00 0.00 ATOM 1409 CB CYS 199 1.505 13.016 30.028 1.00 0.00 ATOM 1410 SG CYS 199 1.796 11.327 30.576 1.00 0.00 ATOM 1411 O CYS 199 1.072 14.366 32.728 1.00 0.00 ATOM 1412 C CYS 199 0.322 13.586 32.140 1.00 0.00 ATOM 1413 N VAL 200 -0.478 12.749 32.758 1.00 0.00 ATOM 1414 CA VAL 200 -0.324 12.435 34.151 1.00 0.00 ATOM 1415 CB VAL 200 -1.579 12.646 34.946 1.00 0.00 ATOM 1416 CG1 VAL 200 -1.360 12.340 36.363 1.00 0.00 ATOM 1417 CG2 VAL 200 -2.081 14.023 34.792 1.00 0.00 ATOM 1418 O VAL 200 -0.481 10.111 33.763 1.00 0.00 ATOM 1419 C VAL 200 0.125 11.011 34.294 1.00 0.00 ATOM 1420 N LEU 201 1.228 10.832 34.988 1.00 0.00 ATOM 1421 CA LEU 201 1.780 9.531 35.223 1.00 0.00 ATOM 1422 CB LEU 201 3.225 9.475 34.794 1.00 0.00 ATOM 1423 CG LEU 201 3.705 8.081 34.527 1.00 0.00 ATOM 1424 CD1 LEU 201 4.461 8.039 33.287 1.00 0.00 ATOM 1425 CD2 LEU 201 4.489 7.578 35.677 1.00 0.00 ATOM 1426 O LEU 201 2.163 9.854 37.491 1.00 0.00 ATOM 1427 C LEU 201 1.648 9.179 36.666 1.00 0.00 ATOM 1428 N ASP 202 0.900 8.134 36.949 1.00 0.00 ATOM 1429 CA ASP 202 0.529 7.772 38.310 1.00 0.00 ATOM 1430 CB ASP 202 -0.966 7.565 38.434 1.00 0.00 ATOM 1431 CG ASP 202 -1.399 7.246 39.852 1.00 0.00 ATOM 1432 OD1 ASP 202 -0.635 7.433 40.773 1.00 0.00 ATOM 1433 OD2 ASP 202 -2.523 6.812 40.034 1.00 0.00 ATOM 1434 O ASP 202 0.802 5.425 38.478 1.00 0.00 ATOM 1435 C ASP 202 1.254 6.510 38.720 1.00 0.00 ATOM 1436 N GLN 203 2.423 6.693 39.284 1.00 0.00 ATOM 1437 CA GLN 203 3.222 5.603 39.889 1.00 0.00 ATOM 1438 CB GLN 203 2.565 5.080 41.183 1.00 0.00 ATOM 1439 CG GLN 203 1.879 6.161 41.992 1.00 0.00 ATOM 1440 CD GLN 203 1.290 5.661 43.272 1.00 0.00 ATOM 1441 OE1 GLN 203 1.976 5.015 44.050 1.00 0.00 ATOM 1442 NE2 GLN 203 0.030 6.000 43.529 1.00 0.00 ATOM 1443 O GLN 203 3.633 3.290 39.410 1.00 0.00 ATOM 1444 C GLN 203 3.604 4.431 38.969 1.00 0.00 ATOM 1445 N GLU 204 3.920 4.723 37.707 1.00 0.00 ATOM 1446 CA GLU 204 4.386 3.690 36.781 1.00 0.00 ATOM 1447 CB GLU 204 3.885 3.968 35.374 1.00 0.00 ATOM 1448 CG GLU 204 2.363 3.866 35.240 1.00 0.00 ATOM 1449 CD GLU 204 1.905 3.932 33.797 1.00 0.00 ATOM 1450 OE1 GLU 204 2.503 3.238 32.956 1.00 0.00 ATOM 1451 OE2 GLU 204 0.943 4.652 33.497 1.00 0.00 ATOM 1452 O GLU 204 6.483 2.606 36.268 1.00 0.00 ATOM 1453 C GLU 204 5.914 3.594 36.770 1.00 0.00 ATOM 1454 N LEU 205 6.561 4.615 37.326 1.00 0.00 ATOM 1455 CA LEU 205 8.022 4.669 37.365 1.00 0.00 ATOM 1456 CB LEU 205 8.540 6.096 37.096 1.00 0.00 ATOM 1457 CG LEU 205 10.066 6.314 37.041 1.00 0.00 ATOM 1458 CD1 LEU 205 10.772 5.424 36.016 1.00 0.00 ATOM 1459 CD2 LEU 205 10.366 7.799 36.783 1.00 0.00 ATOM 1460 O LEU 205 9.257 3.221 38.849 1.00 0.00 ATOM 1461 C LEU 205 8.466 4.162 38.736 1.00 0.00 ATOM 1462 N GLU 206 7.909 4.765 39.773 1.00 0.00 ATOM 1463 CA GLU 206 8.236 4.369 41.130 1.00 0.00 ATOM 1464 CB GLU 206 9.374 5.283 41.630 1.00 0.00 ATOM 1465 CG GLU 206 10.067 4.823 42.869 1.00 0.00 ATOM 1466 CD GLU 206 11.392 5.502 43.058 1.00 0.00 ATOM 1467 OE1 GLU 206 12.390 5.078 42.444 1.00 0.00 ATOM 1468 OE2 GLU 206 11.447 6.474 43.822 1.00 0.00 ATOM 1469 O GLU 206 6.147 5.386 41.772 1.00 0.00 ATOM 1470 C GLU 206 6.964 4.476 41.969 1.00 0.00 ATOM 1471 N ALA 207 6.757 3.530 42.883 1.00 0.00 ATOM 1472 CA ALA 207 5.545 3.538 43.715 1.00 0.00 ATOM 1473 CB ALA 207 5.469 2.267 44.602 1.00 0.00 ATOM 1474 O ALA 207 6.583 5.185 45.074 1.00 0.00 ATOM 1475 C ALA 207 5.555 4.797 44.592 1.00 0.00 ATOM 1476 N GLY 208 4.397 5.417 44.803 1.00 0.00 ATOM 1477 CA GLY 208 4.357 6.628 45.629 1.00 0.00 ATOM 1478 O GLY 208 4.847 8.966 45.523 1.00 0.00 ATOM 1479 C GLY 208 4.773 7.910 44.903 1.00 0.00 ATOM 1480 N LEU 209 5.080 7.826 43.612 1.00 0.00 ATOM 1481 CA LEU 209 5.536 9.036 42.873 1.00 0.00 ATOM 1482 CB LEU 209 6.967 8.849 42.307 1.00 0.00 ATOM 1483 CG LEU 209 7.580 9.872 41.317 1.00 0.00 ATOM 1484 CD1 LEU 209 7.850 11.201 42.000 1.00 0.00 ATOM 1485 CD2 LEU 209 8.862 9.347 40.862 1.00 0.00 ATOM 1486 O LEU 209 4.258 8.487 40.976 1.00 0.00 ATOM 1487 C LEU 209 4.603 9.362 41.752 1.00 0.00 ATOM 1488 N ARG 210 4.222 10.627 41.628 1.00 0.00 ATOM 1489 CA ARG 210 3.421 11.079 40.498 1.00 0.00 ATOM 1490 CB ARG 210 2.064 11.537 40.978 1.00 0.00 ATOM 1491 CG ARG 210 1.146 10.389 41.311 1.00 0.00 ATOM 1492 CD ARG 210 -0.199 10.881 41.686 1.00 0.00 ATOM 1493 NE ARG 210 -1.005 9.778 42.150 1.00 0.00 ATOM 1494 CZ ARG 210 -1.897 9.877 43.128 1.00 0.00 ATOM 1495 NH1 ARG 210 -2.083 11.044 43.762 1.00 0.00 ATOM 1496 NH2 ARG 210 -2.607 8.797 43.462 1.00 0.00 ATOM 1497 O ARG 210 4.809 13.005 40.306 1.00 0.00 ATOM 1498 C ARG 210 4.088 12.224 39.727 1.00 0.00 ATOM 1499 N SER 211 3.817 12.320 38.431 1.00 0.00 ATOM 1500 CA SER 211 4.405 13.387 37.584 1.00 0.00 ATOM 1501 CB SER 211 5.548 12.829 36.757 1.00 0.00 ATOM 1502 OG SER 211 6.605 12.458 37.640 1.00 0.00 ATOM 1503 O SER 211 2.545 13.010 36.231 1.00 0.00 ATOM 1504 C SER 211 3.357 13.833 36.641 1.00 0.00 ATOM 1505 N MET 212 3.405 15.109 36.246 1.00 0.00 ATOM 1506 CA MET 212 2.558 15.598 35.150 1.00 0.00 ATOM 1507 CB MET 212 1.338 16.329 35.690 1.00 0.00 ATOM 1508 CG MET 212 1.633 17.567 36.524 1.00 0.00 ATOM 1509 SD MET 212 0.819 17.424 38.385 1.00 0.00 ATOM 1510 CE MET 212 1.857 15.774 39.112 1.00 0.00 ATOM 1511 O MET 212 4.204 17.247 34.736 1.00 0.00 ATOM 1512 C MET 212 3.365 16.510 34.242 1.00 0.00 ATOM 1513 N ALA 213 3.141 16.435 32.943 1.00 0.00 ATOM 1514 CA ALA 213 3.990 17.143 31.989 1.00 0.00 ATOM 1515 CB ALA 213 5.089 16.214 31.434 1.00 0.00 ATOM 1516 O ALA 213 2.088 17.282 30.536 1.00 0.00 ATOM 1517 C ALA 213 3.189 17.742 30.850 1.00 0.00 ATOM 1518 N ALA 214 3.763 18.746 30.207 1.00 0.00 ATOM 1519 CA ALA 214 3.116 19.435 29.115 1.00 0.00 ATOM 1520 CB ALA 214 2.568 20.730 29.605 1.00 0.00 ATOM 1521 O ALA 214 5.406 19.786 28.397 1.00 0.00 ATOM 1522 C ALA 214 4.212 19.692 28.059 1.00 0.00 ATOM 1523 N PRO 215 3.826 19.739 26.780 1.00 0.00 ATOM 1524 CA PRO 215 4.778 20.074 25.723 1.00 0.00 ATOM 1525 CB PRO 215 3.986 19.779 24.449 1.00 0.00 ATOM 1526 CG PRO 215 2.488 20.003 24.882 1.00 0.00 ATOM 1527 CD PRO 215 2.484 19.379 26.236 1.00 0.00 ATOM 1528 O PRO 215 4.536 22.474 26.049 1.00 0.00 ATOM 1529 C PRO 215 5.268 21.511 25.712 1.00 0.00 ATOM 1530 N ILE 216 6.520 21.646 25.313 1.00 0.00 ATOM 1531 CA ILE 216 7.027 22.922 24.915 1.00 0.00 ATOM 1532 CB ILE 216 8.329 23.223 25.626 1.00 0.00 ATOM 1533 CG1 ILE 216 8.068 23.471 27.121 1.00 0.00 ATOM 1534 CG2 ILE 216 8.999 24.462 24.946 1.00 0.00 ATOM 1535 CD1 ILE 216 9.346 23.319 27.912 1.00 0.00 ATOM 1536 O ILE 216 8.081 21.985 22.934 1.00 0.00 ATOM 1537 C ILE 216 7.283 22.827 23.396 1.00 0.00 ATOM 1538 N ARG 217 6.611 23.683 22.643 1.00 0.00 ATOM 1539 CA ARG 217 6.710 23.662 21.171 1.00 0.00 ATOM 1540 CB ARG 217 5.305 23.752 20.527 1.00 0.00 ATOM 1541 CG ARG 217 4.439 22.659 21.020 1.00 0.00 ATOM 1542 CD ARG 217 3.095 22.749 20.416 1.00 0.00 ATOM 1543 NE ARG 217 2.567 21.381 20.334 1.00 0.00 ATOM 1544 CZ ARG 217 1.610 20.911 21.112 1.00 0.00 ATOM 1545 NH1 ARG 217 1.062 21.713 22.026 1.00 0.00 ATOM 1546 NH2 ARG 217 1.185 19.651 20.955 1.00 0.00 ATOM 1547 O ARG 217 7.694 25.823 21.243 1.00 0.00 ATOM 1548 C ARG 217 7.595 24.747 20.639 1.00 0.00 ATOM 1549 N GLY 218 8.283 24.431 19.545 1.00 0.00 ATOM 1550 CA GLY 218 8.947 25.433 18.668 1.00 0.00 ATOM 1551 O GLY 218 6.722 26.004 18.042 1.00 0.00 ATOM 1552 C GLY 218 7.921 26.298 17.964 1.00 0.00 ATOM 1553 N ALA 219 8.353 27.380 17.299 1.00 0.00 ATOM 1554 CA ALA 219 7.386 28.357 16.670 1.00 0.00 ATOM 1555 CB ALA 219 8.074 29.705 16.208 1.00 0.00 ATOM 1556 O ALA 219 5.420 28.321 15.287 1.00 0.00 ATOM 1557 C ALA 219 6.489 27.775 15.552 1.00 0.00 ATOM 1558 N SER 220 6.940 26.664 14.944 1.00 0.00 ATOM 1559 CA SER 220 6.201 25.835 13.958 1.00 0.00 ATOM 1560 CB SER 220 7.205 25.036 13.123 1.00 0.00 ATOM 1561 OG SER 220 7.874 24.097 13.981 1.00 0.00 ATOM 1562 O SER 220 4.610 23.985 13.827 1.00 0.00 ATOM 1563 C SER 220 5.232 24.775 14.580 1.00 0.00 ATOM 1564 N GLY 221 5.153 24.718 15.897 1.00 0.00 ATOM 1565 CA GLY 221 4.273 23.797 16.565 1.00 0.00 ATOM 1566 O GLY 221 4.188 21.587 17.276 1.00 0.00 ATOM 1567 C GLY 221 4.857 22.438 16.809 1.00 0.00 ATOM 1568 N LEU 222 6.103 22.239 16.468 1.00 0.00 ATOM 1569 CA LEU 222 6.770 21.004 16.797 1.00 0.00 ATOM 1570 CB LEU 222 7.996 20.857 15.917 1.00 0.00 ATOM 1571 CG LEU 222 7.936 20.378 14.465 1.00 0.00 ATOM 1572 CD1 LEU 222 9.147 19.561 14.187 1.00 0.00 ATOM 1573 CD2 LEU 222 6.682 19.619 14.067 1.00 0.00 ATOM 1574 O LEU 222 7.783 21.828 18.782 1.00 0.00 ATOM 1575 C LEU 222 7.178 20.931 18.284 1.00 0.00 ATOM 1576 N THR 223 6.846 19.852 18.971 1.00 0.00 ATOM 1577 CA THR 223 7.333 19.621 20.324 1.00 0.00 ATOM 1578 CB THR 223 6.696 18.408 20.982 1.00 0.00 ATOM 1579 CG2 THR 223 7.220 18.235 22.356 1.00 0.00 ATOM 1580 OG1 THR 223 5.296 18.561 21.054 1.00 0.00 ATOM 1581 O THR 223 9.384 18.600 19.773 1.00 0.00 ATOM 1582 C THR 223 8.843 19.460 20.385 1.00 0.00 ATOM 1583 N VAL 224 9.505 20.302 21.138 1.00 0.00 ATOM 1584 CA VAL 224 10.946 20.254 21.262 1.00 0.00 ATOM 1585 CB VAL 224 11.596 21.594 20.819 1.00 0.00 ATOM 1586 CG1 VAL 224 11.263 21.844 19.315 1.00 0.00 ATOM 1587 CG2 VAL 224 11.138 22.775 21.719 1.00 0.00 ATOM 1588 O VAL 224 12.494 19.476 22.881 1.00 0.00 ATOM 1589 C VAL 224 11.382 19.917 22.684 1.00 0.00 ATOM 1590 N ALA 225 10.515 20.093 23.682 1.00 0.00 ATOM 1591 CA ALA 225 10.915 19.783 25.059 1.00 0.00 ATOM 1592 CB ALA 225 11.674 21.001 25.686 1.00 0.00 ATOM 1593 O ALA 225 8.557 19.646 25.283 1.00 0.00 ATOM 1594 C ALA 225 9.644 19.478 25.834 1.00 0.00 ATOM 1595 N ALA 226 9.763 19.023 27.080 1.00 0.00 ATOM 1596 CA ALA 226 8.599 18.923 27.941 1.00 0.00 ATOM 1597 CB ALA 226 8.234 17.491 28.134 1.00 0.00 ATOM 1598 O ALA 226 10.059 19.536 29.715 1.00 0.00 ATOM 1599 C ALA 226 8.919 19.560 29.294 1.00 0.00 ATOM 1600 N VAL 227 7.916 20.075 29.992 1.00 0.00 ATOM 1601 CA VAL 227 8.110 20.617 31.341 1.00 0.00 ATOM 1602 CB VAL 227 7.755 22.144 31.372 1.00 0.00 ATOM 1603 CG1 VAL 227 6.348 22.417 30.747 1.00 0.00 ATOM 1604 CG2 VAL 227 7.873 22.722 32.786 1.00 0.00 ATOM 1605 O VAL 227 6.152 19.390 31.874 1.00 0.00 ATOM 1606 C VAL 227 7.210 19.784 32.280 1.00 0.00 ATOM 1607 N ASN 228 7.655 19.501 33.504 1.00 0.00 ATOM 1608 CA ASN 228 6.849 18.747 34.443 1.00 0.00 ATOM 1609 CB ASN 228 7.298 17.251 34.517 1.00 0.00 ATOM 1610 CG ASN 228 8.353 16.967 35.579 1.00 0.00 ATOM 1611 ND2 ASN 228 8.678 15.670 35.786 1.00 0.00 ATOM 1612 OD1 ASN 228 8.872 17.884 36.213 1.00 0.00 ATOM 1613 O ASN 228 7.470 20.355 36.103 1.00 0.00 ATOM 1614 C ASN 228 6.768 19.379 35.811 1.00 0.00 ATOM 1615 N ILE 229 5.851 18.841 36.617 1.00 0.00 ATOM 1616 CA ILE 229 5.874 18.953 38.070 1.00 0.00 ATOM 1617 CB ILE 229 4.576 19.582 38.621 1.00 0.00 ATOM 1618 CG1 ILE 229 4.439 21.043 38.162 1.00 0.00 ATOM 1619 CG2 ILE 229 4.536 19.481 40.160 1.00 0.00 ATOM 1620 CD1 ILE 229 3.038 21.622 38.319 1.00 0.00 ATOM 1621 O ILE 229 5.237 16.667 37.994 1.00 0.00 ATOM 1622 C ILE 229 5.932 17.496 38.536 1.00 0.00 ATOM 1623 N SER 230 6.764 17.181 39.524 1.00 0.00 ATOM 1624 CA SER 230 6.813 15.824 40.049 1.00 0.00 ATOM 1625 CB SER 230 8.205 15.204 39.793 1.00 0.00 ATOM 1626 OG SER 230 8.189 13.787 39.998 1.00 0.00 ATOM 1627 O SER 230 7.008 16.787 42.249 1.00 0.00 ATOM 1628 C SER 230 6.527 15.880 41.544 1.00 0.00 ATOM 1629 N THR 231 5.764 14.904 42.045 1.00 0.00 ATOM 1630 CA THR 231 5.308 14.947 43.452 1.00 0.00 ATOM 1631 CB THR 231 4.091 15.921 43.603 1.00 0.00 ATOM 1632 CG2 THR 231 2.804 15.338 43.021 1.00 0.00 ATOM 1633 OG1 THR 231 3.917 16.235 44.982 1.00 0.00 ATOM 1634 O THR 231 4.543 12.671 43.313 1.00 0.00 ATOM 1635 C THR 231 4.991 13.577 44.043 1.00 0.00 ATOM 1636 N PRO 232 5.241 13.392 45.359 1.00 0.00 ATOM 1637 CA PRO 232 4.755 12.149 45.984 1.00 0.00 ATOM 1638 CB PRO 232 5.131 12.318 47.488 1.00 0.00 ATOM 1639 CG PRO 232 6.372 13.177 47.403 1.00 0.00 ATOM 1640 CD PRO 232 5.992 14.210 46.330 1.00 0.00 ATOM 1641 O PRO 232 2.525 12.980 45.903 1.00 0.00 ATOM 1642 C PRO 232 3.259 12.005 45.818 1.00 0.00 ATOM 1643 N ALA 233 2.815 10.796 45.550 1.00 0.00 ATOM 1644 CA ALA 233 1.386 10.545 45.476 1.00 0.00 ATOM 1645 CB ALA 233 1.140 9.053 45.207 1.00 0.00 ATOM 1646 O ALA 233 -0.499 11.484 46.698 1.00 0.00 ATOM 1647 C ALA 233 0.666 11.014 46.762 1.00 0.00 ATOM 1648 N ALA 234 1.331 10.931 47.924 1.00 0.00 ATOM 1649 CA ALA 234 0.658 11.271 49.210 1.00 0.00 ATOM 1650 CB ALA 234 1.515 10.789 50.389 1.00 0.00 ATOM 1651 O ALA 234 -0.569 13.103 50.186 1.00 0.00 ATOM 1652 C ALA 234 0.306 12.755 49.382 1.00 0.00 ATOM 1653 N ARG 235 0.949 13.657 48.641 1.00 0.00 ATOM 1654 CA ARG 235 0.673 15.093 48.823 1.00 0.00 ATOM 1655 CB ARG 235 1.839 15.913 48.288 1.00 0.00 ATOM 1656 CG ARG 235 3.168 15.648 48.914 1.00 0.00 ATOM 1657 CD ARG 235 4.240 16.681 48.338 1.00 0.00 ATOM 1658 NE ARG 235 3.974 18.038 48.825 1.00 0.00 ATOM 1659 CZ ARG 235 4.132 18.374 50.097 1.00 0.00 ATOM 1660 NH1 ARG 235 4.576 17.459 50.995 1.00 0.00 ATOM 1661 NH2 ARG 235 3.869 19.611 50.481 1.00 0.00 ATOM 1662 O ARG 235 -1.187 16.621 48.570 1.00 0.00 ATOM 1663 C ARG 235 -0.617 15.598 48.143 1.00 0.00 ATOM 1664 N TYR 236 -1.089 14.895 47.096 1.00 0.00 ATOM 1665 CA TYR 236 -2.327 15.321 46.344 1.00 0.00 ATOM 1666 CB TYR 236 -1.951 16.136 45.065 1.00 0.00 ATOM 1667 CG TYR 236 -1.060 17.330 45.310 1.00 0.00 ATOM 1668 CD1 TYR 236 0.332 17.207 45.263 1.00 0.00 ATOM 1669 CD2 TYR 236 -1.600 18.597 45.593 1.00 0.00 ATOM 1670 CE1 TYR 236 1.153 18.275 45.549 1.00 0.00 ATOM 1671 CE2 TYR 236 -0.748 19.709 45.832 1.00 0.00 ATOM 1672 CZ TYR 236 0.614 19.523 45.839 1.00 0.00 ATOM 1673 OH TYR 236 1.453 20.611 46.101 1.00 0.00 ATOM 1674 O TYR 236 -2.576 13.153 45.378 1.00 0.00 ATOM 1675 C TYR 236 -3.142 14.114 45.884 1.00 0.00 ATOM 1676 N SER 237 -4.461 14.171 45.969 1.00 0.00 ATOM 1677 CA SER 237 -5.298 13.207 45.208 1.00 0.00 ATOM 1678 CB SER 237 -6.762 13.351 45.595 1.00 0.00 ATOM 1679 OG SER 237 -7.229 14.612 45.154 1.00 0.00 ATOM 1680 O SER 237 -4.761 14.631 43.338 1.00 0.00 ATOM 1681 C SER 237 -5.163 13.503 43.711 1.00 0.00 ATOM 1682 N LEU 238 -5.458 12.514 42.862 1.00 0.00 ATOM 1683 CA LEU 238 -5.475 12.758 41.418 1.00 0.00 ATOM 1684 CB LEU 238 -5.948 11.523 40.665 1.00 0.00 ATOM 1685 CG LEU 238 -4.974 10.355 40.610 1.00 0.00 ATOM 1686 CD1 LEU 238 -5.640 9.159 39.935 1.00 0.00 ATOM 1687 CD2 LEU 238 -3.705 10.736 39.892 1.00 0.00 ATOM 1688 O LEU 238 -5.957 14.792 40.125 1.00 0.00 ATOM 1689 C LEU 238 -6.338 13.999 41.005 1.00 0.00 ATOM 1690 N GLU 239 -7.478 14.164 41.657 1.00 0.00 ATOM 1691 CA GLU 239 -8.350 15.307 41.419 1.00 0.00 ATOM 1692 CB GLU 239 -9.715 15.081 42.105 1.00 0.00 ATOM 1693 CG GLU 239 -10.586 16.338 42.368 1.00 0.00 ATOM 1694 CD GLU 239 -11.595 16.144 43.544 1.00 0.00 ATOM 1695 OE1 GLU 239 -12.214 15.028 43.666 1.00 0.00 ATOM 1696 OE2 GLU 239 -11.762 17.133 44.336 1.00 0.00 ATOM 1697 O GLU 239 -7.770 17.569 41.061 1.00 0.00 ATOM 1698 C GLU 239 -7.696 16.618 41.816 1.00 0.00 ATOM 1699 N ASP 240 -7.022 16.683 42.964 1.00 0.00 ATOM 1700 CA ASP 240 -6.283 17.927 43.366 1.00 0.00 ATOM 1701 CB ASP 240 -5.580 17.775 44.727 1.00 0.00 ATOM 1702 CG ASP 240 -6.521 17.341 45.855 1.00 0.00 ATOM 1703 OD1 ASP 240 -7.741 17.609 45.749 1.00 0.00 ATOM 1704 OD2 ASP 240 -6.014 16.719 46.858 1.00 0.00 ATOM 1705 O ASP 240 -4.954 19.527 42.203 1.00 0.00 ATOM 1706 C ASP 240 -5.220 18.356 42.355 1.00 0.00 ATOM 1707 N LEU 241 -4.582 17.411 41.671 1.00 0.00 ATOM 1708 CA LEU 241 -3.540 17.771 40.669 1.00 0.00 ATOM 1709 CB LEU 241 -2.979 16.513 40.048 1.00 0.00 ATOM 1710 CG LEU 241 -2.393 15.390 40.927 1.00 0.00 ATOM 1711 CD1 LEU 241 -2.024 14.264 40.017 1.00 0.00 ATOM 1712 CD2 LEU 241 -1.157 15.830 41.590 1.00 0.00 ATOM 1713 O LEU 241 -3.551 19.670 39.157 1.00 0.00 ATOM 1714 C LEU 241 -4.150 18.650 39.570 1.00 0.00 ATOM 1715 N HIS 242 -5.358 18.277 39.114 1.00 0.00 ATOM 1716 CA HIS 242 -6.068 19.028 38.074 1.00 0.00 ATOM 1717 CB HIS 242 -7.275 18.265 37.506 1.00 0.00 ATOM 1718 CG HIS 242 -6.894 17.044 36.741 1.00 0.00 ATOM 1719 CD2 HIS 242 -6.722 15.761 37.140 1.00 0.00 ATOM 1720 ND1 HIS 242 -6.572 17.080 35.401 1.00 0.00 ATOM 1721 CE1 HIS 242 -6.226 15.866 35.003 1.00 0.00 ATOM 1722 NE2 HIS 242 -6.316 15.044 36.036 1.00 0.00 ATOM 1723 O HIS 242 -6.584 21.294 37.770 1.00 0.00 ATOM 1724 C HIS 242 -6.510 20.374 38.552 1.00 0.00 ATOM 1725 N SER 243 -6.821 20.535 39.828 1.00 0.00 ATOM 1726 CA SER 243 -7.323 21.860 40.249 1.00 0.00 ATOM 1727 CB SER 243 -8.356 21.741 41.373 1.00 0.00 ATOM 1728 OG SER 243 -7.923 20.768 42.297 1.00 0.00 ATOM 1729 O SER 243 -6.316 23.988 40.498 1.00 0.00 ATOM 1730 C SER 243 -6.217 22.777 40.671 1.00 0.00 ATOM 1731 N ASP 244 -5.154 22.186 41.203 1.00 0.00 ATOM 1732 CA ASP 244 -4.113 22.940 41.886 1.00 0.00 ATOM 1733 CB ASP 244 -3.910 22.378 43.305 1.00 0.00 ATOM 1734 CG ASP 244 -5.197 22.471 44.166 1.00 0.00 ATOM 1735 OD1 ASP 244 -6.120 23.331 43.893 1.00 0.00 ATOM 1736 OD2 ASP 244 -5.280 21.648 45.100 1.00 0.00 ATOM 1737 O ASP 244 -2.027 24.006 41.574 1.00 0.00 ATOM 1738 C ASP 244 -2.740 23.096 41.201 1.00 0.00 ATOM 1739 N LEU 245 -2.356 22.195 40.286 1.00 0.00 ATOM 1740 CA LEU 245 -0.995 22.120 39.760 1.00 0.00 ATOM 1741 CB LEU 245 -0.259 20.833 40.187 1.00 0.00 ATOM 1742 CG LEU 245 -0.132 20.553 41.704 1.00 0.00 ATOM 1743 CD1 LEU 245 0.656 19.259 41.983 1.00 0.00 ATOM 1744 CD2 LEU 245 0.476 21.718 42.366 1.00 0.00 ATOM 1745 O LEU 245 -0.145 22.818 37.658 1.00 0.00 ATOM 1746 C LEU 245 -0.994 22.155 38.244 1.00 0.00 ATOM 1747 N ILE 246 -1.897 21.409 37.610 1.00 0.00 ATOM 1748 CA ILE 246 -1.845 21.289 36.161 1.00 0.00 ATOM 1749 CB ILE 246 -2.757 20.142 35.637 1.00 0.00 ATOM 1750 CG1 ILE 246 -2.146 18.793 36.027 1.00 0.00 ATOM 1751 CG2 ILE 246 -3.013 20.284 34.064 1.00 0.00 ATOM 1752 CD1 ILE 246 -3.087 17.599 35.865 1.00 0.00 ATOM 1753 O ILE 246 -1.498 22.989 34.540 1.00 0.00 ATOM 1754 C ILE 246 -2.147 22.660 35.484 1.00 0.00 ATOM 1755 N PRO 247 -3.109 23.476 35.996 1.00 0.00 ATOM 1756 CA PRO 247 -3.323 24.820 35.395 1.00 0.00 ATOM 1757 CB PRO 247 -4.354 25.467 36.347 1.00 0.00 ATOM 1758 CG PRO 247 -5.148 24.253 36.861 1.00 0.00 ATOM 1759 CD PRO 247 -4.074 23.223 37.099 1.00 0.00 ATOM 1760 O PRO 247 -1.806 26.316 34.324 1.00 0.00 ATOM 1761 C PRO 247 -2.062 25.675 35.331 1.00 0.00 ATOM 1762 N SER 248 -1.286 25.683 36.406 1.00 0.00 ATOM 1763 CA SER 248 -0.036 26.441 36.434 1.00 0.00 ATOM 1764 CB SER 248 0.513 26.493 37.871 1.00 0.00 ATOM 1765 OG SER 248 -0.400 27.195 38.663 1.00 0.00 ATOM 1766 O SER 248 1.671 26.569 34.819 1.00 0.00 ATOM 1767 C SER 248 0.991 25.845 35.500 1.00 0.00 ATOM 1768 N LEU 249 1.097 24.513 35.487 1.00 0.00 ATOM 1769 CA LEU 249 2.003 23.813 34.563 1.00 0.00 ATOM 1770 CB LEU 249 1.872 22.299 34.781 1.00 0.00 ATOM 1771 CG LEU 249 2.681 21.451 33.774 1.00 0.00 ATOM 1772 CD1 LEU 249 4.147 21.703 33.929 1.00 0.00 ATOM 1773 CD2 LEU 249 2.388 19.997 33.942 1.00 0.00 ATOM 1774 O LEU 249 2.647 24.523 32.328 1.00 0.00 ATOM 1775 C LEU 249 1.726 24.231 33.088 1.00 0.00 ATOM 1776 N ARG 250 0.446 24.318 32.697 1.00 0.00 ATOM 1777 CA ARG 250 0.084 24.747 31.340 1.00 0.00 ATOM 1778 CB ARG 250 -1.439 24.632 31.103 1.00 0.00 ATOM 1779 CG ARG 250 -1.901 23.233 30.759 1.00 0.00 ATOM 1780 CD ARG 250 -3.430 23.281 30.478 1.00 0.00 ATOM 1781 NE ARG 250 -4.079 21.968 30.471 1.00 0.00 ATOM 1782 CZ ARG 250 -4.149 21.191 29.387 1.00 0.00 ATOM 1783 NH1 ARG 250 -3.596 21.582 28.228 1.00 0.00 ATOM 1784 NH2 ARG 250 -4.746 20.006 29.461 1.00 0.00 ATOM 1785 O ARG 250 1.072 26.416 29.909 1.00 0.00 ATOM 1786 C ARG 250 0.557 26.142 31.017 1.00 0.00 ATOM 1787 N VAL 251 0.392 27.044 31.983 1.00 0.00 ATOM 1788 CA VAL 251 0.796 28.435 31.796 1.00 0.00 ATOM 1789 CB VAL 251 0.185 29.358 32.879 1.00 0.00 ATOM 1790 CG1 VAL 251 0.721 30.768 32.742 1.00 0.00 ATOM 1791 CG2 VAL 251 -1.389 29.416 32.734 1.00 0.00 ATOM 1792 O VAL 251 2.838 29.303 30.910 1.00 0.00 ATOM 1793 C VAL 251 2.325 28.544 31.706 1.00 0.00 ATOM 1794 N THR 252 3.049 27.753 32.493 1.00 0.00 ATOM 1795 CA THR 252 4.498 27.769 32.460 1.00 0.00 ATOM 1796 CB THR 252 5.056 26.876 33.616 1.00 0.00 ATOM 1797 CG2 THR 252 6.583 26.772 33.571 1.00 0.00 ATOM 1798 OG1 THR 252 4.679 27.481 34.845 1.00 0.00 ATOM 1799 O THR 252 5.859 27.893 30.540 1.00 0.00 ATOM 1800 C THR 252 4.985 27.290 31.108 1.00 0.00 ATOM 1801 N ALA 253 4.409 26.208 30.588 1.00 0.00 ATOM 1802 CA ALA 253 4.788 25.674 29.312 1.00 0.00 ATOM 1803 CB ALA 253 3.888 24.499 28.933 1.00 0.00 ATOM 1804 O ALA 253 5.557 26.991 27.485 1.00 0.00 ATOM 1805 C ALA 253 4.648 26.779 28.255 1.00 0.00 ATOM 1806 N THR 254 3.510 27.479 28.234 1.00 0.00 ATOM 1807 CA THR 254 3.274 28.511 27.243 1.00 0.00 ATOM 1808 CB THR 254 1.769 28.922 27.215 1.00 0.00 ATOM 1809 CG2 THR 254 0.869 27.737 27.186 1.00 0.00 ATOM 1810 OG1 THR 254 1.436 29.654 28.391 1.00 0.00 ATOM 1811 O THR 254 4.767 30.296 26.428 1.00 0.00 ATOM 1812 C THR 254 4.230 29.740 27.405 1.00 0.00 ATOM 1813 N ASP 255 4.471 30.148 28.642 1.00 0.00 ATOM 1814 CA ASP 255 5.485 31.176 28.899 1.00 0.00 ATOM 1815 CB ASP 255 5.661 31.406 30.407 1.00 0.00 ATOM 1816 CG ASP 255 4.424 32.008 31.061 1.00 0.00 ATOM 1817 OD1 ASP 255 3.533 32.505 30.337 1.00 0.00 ATOM 1818 OD2 ASP 255 4.373 32.008 32.304 1.00 0.00 ATOM 1819 O ASP 255 7.567 31.675 27.861 1.00 0.00 ATOM 1820 C ASP 255 6.868 30.810 28.358 1.00 0.00 ATOM 1821 N ILE 256 7.277 29.554 28.531 1.00 0.00 ATOM 1822 CA ILE 256 8.586 29.090 28.052 1.00 0.00 ATOM 1823 CB ILE 256 8.978 27.668 28.660 1.00 0.00 ATOM 1824 CG1 ILE 256 9.229 27.779 30.163 1.00 0.00 ATOM 1825 CG2 ILE 256 10.253 27.073 27.993 1.00 0.00 ATOM 1826 CD1 ILE 256 9.487 26.425 30.888 1.00 0.00 ATOM 1827 O ILE 256 9.556 29.594 25.873 1.00 0.00 ATOM 1828 C ILE 256 8.612 29.073 26.501 1.00 0.00 ATOM 1829 N GLU 257 7.555 28.540 25.901 1.00 0.00 ATOM 1830 CA GLU 257 7.362 28.576 24.437 1.00 0.00 ATOM 1831 CB GLU 257 5.943 28.133 24.062 1.00 0.00 ATOM 1832 CG GLU 257 5.836 26.669 24.139 1.00 0.00 ATOM 1833 CD GLU 257 4.456 26.157 23.703 1.00 0.00 ATOM 1834 OE1 GLU 257 3.505 26.966 23.602 1.00 0.00 ATOM 1835 OE2 GLU 257 4.339 24.944 23.485 1.00 0.00 ATOM 1836 O GLU 257 8.159 30.124 22.825 1.00 0.00 ATOM 1837 C GLU 257 7.517 29.959 23.849 1.00 0.00 ATOM 1838 N GLN 258 6.878 30.925 24.488 1.00 0.00 ATOM 1839 CA GLN 258 6.804 32.257 23.932 1.00 0.00 ATOM 1840 CB GLN 258 5.854 33.141 24.711 1.00 0.00 ATOM 1841 CG GLN 258 4.419 32.757 24.525 1.00 0.00 ATOM 1842 CD GLN 258 3.482 33.776 25.112 1.00 0.00 ATOM 1843 OE1 GLN 258 3.911 34.815 25.658 1.00 0.00 ATOM 1844 NE2 GLN 258 2.197 33.505 24.999 1.00 0.00 ATOM 1845 O GLN 258 8.618 33.486 23.048 1.00 0.00 ATOM 1846 C GLN 258 8.198 32.865 23.992 1.00 0.00 ATOM 1847 N ASP 259 8.914 32.657 25.098 1.00 0.00 ATOM 1848 CA ASP 259 10.288 33.191 25.234 1.00 0.00 ATOM 1849 CB ASP 259 10.815 33.016 26.692 1.00 0.00 ATOM 1850 CG ASP 259 10.416 34.185 27.608 1.00 0.00 ATOM 1851 OD1 ASP 259 9.800 35.155 27.106 1.00 0.00 ATOM 1852 OD2 ASP 259 10.775 34.164 28.795 1.00 0.00 ATOM 1853 O ASP 259 12.169 33.119 23.716 1.00 0.00 ATOM 1854 C ASP 259 11.234 32.519 24.254 1.00 0.00 ATOM 1855 N LEU 260 11.024 31.246 24.053 1.00 0.00 ATOM 1856 CA LEU 260 11.930 30.496 23.205 1.00 0.00 ATOM 1857 CB LEU 260 11.602 29.020 23.300 1.00 0.00 ATOM 1858 CG LEU 260 12.568 27.915 22.892 1.00 0.00 ATOM 1859 CD1 LEU 260 13.910 27.934 23.696 1.00 0.00 ATOM 1860 CD2 LEU 260 11.769 26.598 23.167 1.00 0.00 ATOM 1861 O LEU 260 12.698 31.130 21.044 1.00 0.00 ATOM 1862 C LEU 260 11.746 31.003 21.789 1.00 0.00 ATOM 1863 N ALA 261 10.513 31.311 21.427 1.00 0.00 ATOM 1864 CA ALA 261 10.237 31.794 20.092 1.00 0.00 ATOM 1865 CB ALA 261 8.685 31.863 19.796 1.00 0.00 ATOM 1866 O ALA 261 11.454 33.388 18.840 1.00 0.00 ATOM 1867 C ALA 261 10.887 33.153 19.890 1.00 0.00 ATOM 1868 N THR 262 10.800 34.031 20.888 1.00 0.00 ATOM 1869 CA THR 262 11.376 35.372 20.793 1.00 0.00 ATOM 1870 CB THR 262 10.987 36.191 22.046 1.00 0.00 ATOM 1871 CG2 THR 262 11.492 37.631 22.003 1.00 0.00 ATOM 1872 OG1 THR 262 9.556 36.190 22.163 1.00 0.00 ATOM 1873 O THR 262 13.503 36.113 19.870 1.00 0.00 ATOM 1874 C THR 262 12.905 35.345 20.645 1.00 0.00 ATOM 1875 N VAL 263 13.524 34.470 21.419 1.00 0.00 ATOM 1876 CA VAL 263 14.944 34.308 21.451 1.00 0.00 ATOM 1877 CB VAL 263 15.355 33.290 22.591 1.00 0.00 ATOM 1878 CG1 VAL 263 16.788 32.832 22.414 1.00 0.00 ATOM 1879 CG2 VAL 263 15.138 33.947 23.984 1.00 0.00 ATOM 1880 O VAL 263 16.445 34.326 19.575 1.00 0.00 ATOM 1881 C VAL 263 15.435 33.829 20.091 1.00 0.00 ATOM 1882 N ASN 264 14.748 32.847 19.542 1.00 0.00 ATOM 1883 CA ASN 264 15.161 32.238 18.257 1.00 0.00 ATOM 1884 CB ASN 264 14.851 30.750 18.289 1.00 0.00 ATOM 1885 CG ASN 264 15.682 30.052 19.363 1.00 0.00 ATOM 1886 ND2 ASN 264 17.010 30.085 19.202 1.00 0.00 ATOM 1887 OD1 ASN 264 15.148 29.605 20.372 1.00 0.00 ATOM 1888 O ASN 264 15.069 32.568 15.913 1.00 0.00 ATOM 1889 C ASN 264 14.656 32.919 16.984 1.00 0.00 ATOM 1890 N ARG 265 13.811 33.928 17.125 1.00 0.00 ATOM 1891 CA ARG 265 13.233 34.635 15.992 1.00 0.00 ATOM 1892 CB ARG 265 12.458 35.816 16.538 1.00 0.00 ATOM 1893 CG ARG 265 11.582 36.496 15.583 1.00 0.00 ATOM 1894 CD ARG 265 10.537 37.197 16.330 1.00 0.00 ATOM 1895 NE ARG 265 11.088 38.037 17.375 1.00 0.00 ATOM 1896 CZ ARG 265 10.369 38.950 18.010 1.00 0.00 ATOM 1897 NH1 ARG 265 9.099 39.128 17.667 1.00 0.00 ATOM 1898 NH2 ARG 265 10.914 39.698 18.954 1.00 0.00 ATOM 1899 O ARG 265 15.382 35.560 15.480 1.00 0.00 ATOM 1900 C ARG 265 14.308 35.120 15.030 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 239 ; scwrl -i /var/tmp/to_scwrl_1900734636.pdb -s /var/tmp/to_scwrl_1900734636.seq -o /var/tmp/from_scwrl_1900734636.pdb > /var/tmp/scwrl_1900734636.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1900734636.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 222 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -54.800 # GDT_score(maxd=8.000,maxw=2.900)= -57.117 # GDT_score(maxd=8.000,maxw=3.200)= -54.478 # GDT_score(maxd=8.000,maxw=3.500)= -51.708 # GDT_score(maxd=10.000,maxw=3.800)= -53.731 # GDT_score(maxd=10.000,maxw=4.000)= -51.917 # GDT_score(maxd=10.000,maxw=4.200)= -50.133 # GDT_score(maxd=12.000,maxw=4.300)= -53.145 # GDT_score(maxd=12.000,maxw=4.500)= -51.405 # GDT_score(maxd=12.000,maxw=4.700)= -49.738 # GDT_score(maxd=14.000,maxw=5.200)= -48.971 # GDT_score(maxd=14.000,maxw=5.500)= -46.779 # command:# request to SCWRL produces command: ulimit -t 239 ; scwrl -i /var/tmp/to_scwrl_1186133559.pdb -s /var/tmp/to_scwrl_1186133559.seq -o /var/tmp/from_scwrl_1186133559.pdb > /var/tmp/scwrl_1186133559.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1186133559.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 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # command:# fraction of real conformation used = 0.984 # GDT_score = -59.700 # GDT_score(maxd=8.000,maxw=2.900)= -60.972 # GDT_score(maxd=8.000,maxw=3.200)= -58.401 # GDT_score(maxd=8.000,maxw=3.500)= -55.585 # GDT_score(maxd=10.000,maxw=3.800)= -58.516 # GDT_score(maxd=10.000,maxw=4.000)= -56.644 # GDT_score(maxd=10.000,maxw=4.200)= -54.773 # GDT_score(maxd=12.000,maxw=4.300)= -58.719 # GDT_score(maxd=12.000,maxw=4.500)= -56.855 # GDT_score(maxd=12.000,maxw=4.700)= -55.023 # GDT_score(maxd=14.000,maxw=5.200)= -54.472 # GDT_score(maxd=14.000,maxw=5.500)= -51.916 # command:# request to SCWRL produces command: ulimit -t 239 ; scwrl -i /var/tmp/to_scwrl_2007410850.pdb -s /var/tmp/to_scwrl_2007410850.seq -o /var/tmp/from_scwrl_2007410850.pdb > /var/tmp/scwrl_2007410850.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2007410850.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 236 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -55.500 # GDT_score(maxd=8.000,maxw=2.900)= -56.891 # GDT_score(maxd=8.000,maxw=3.200)= -54.721 # GDT_score(maxd=8.000,maxw=3.500)= -52.356 # GDT_score(maxd=10.000,maxw=3.800)= -54.143 # GDT_score(maxd=10.000,maxw=4.000)= -52.532 # GDT_score(maxd=10.000,maxw=4.200)= -50.871 # GDT_score(maxd=12.000,maxw=4.300)= -53.439 # GDT_score(maxd=12.000,maxw=4.500)= -51.820 # GDT_score(maxd=12.000,maxw=4.700)= -50.242 # GDT_score(maxd=14.000,maxw=5.200)= -49.145 # GDT_score(maxd=14.000,maxw=5.500)= -46.988 # command:# request to SCWRL produces command: ulimit -t 239 ; scwrl -i /var/tmp/to_scwrl_1509485781.pdb -s /var/tmp/to_scwrl_1509485781.seq -o /var/tmp/from_scwrl_1509485781.pdb > /var/tmp/scwrl_1509485781.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1509485781.pdb # conformation set from SCWRL output # command:# naming current conformation model4-scwrl # command:# ReadConformPDB reading from PDB file model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.932 # GDT_score = -56.900 # GDT_score(maxd=8.000,maxw=2.900)= -59.202 # GDT_score(maxd=8.000,maxw=3.200)= -57.445 # GDT_score(maxd=8.000,maxw=3.500)= -55.296 # GDT_score(maxd=10.000,maxw=3.800)= -56.489 # GDT_score(maxd=10.000,maxw=4.000)= -55.029 # GDT_score(maxd=10.000,maxw=4.200)= -53.463 # GDT_score(maxd=12.000,maxw=4.300)= -56.366 # GDT_score(maxd=12.000,maxw=4.500)= -54.801 # GDT_score(maxd=12.000,maxw=4.700)= -53.217 # GDT_score(maxd=14.000,maxw=5.200)= -52.694 # GDT_score(maxd=14.000,maxw=5.500)= -50.371 # command:# request to SCWRL produces command: ulimit -t 239 ; scwrl -i /var/tmp/to_scwrl_171391067.pdb -s /var/tmp/to_scwrl_171391067.seq -o /var/tmp/from_scwrl_171391067.pdb > /var/tmp/scwrl_171391067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_171391067.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 T0381.try1-opt2.pdb looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -54.600 # GDT_score(maxd=8.000,maxw=2.900)= -56.395 # GDT_score(maxd=8.000,maxw=3.200)= -53.940 # GDT_score(maxd=8.000,maxw=3.500)= -51.336 # GDT_score(maxd=10.000,maxw=3.800)= -53.233 # GDT_score(maxd=10.000,maxw=4.000)= -51.513 # GDT_score(maxd=10.000,maxw=4.200)= -49.841 # GDT_score(maxd=12.000,maxw=4.300)= -52.471 # GDT_score(maxd=12.000,maxw=4.500)= -50.840 # GDT_score(maxd=12.000,maxw=4.700)= -49.243 # GDT_score(maxd=14.000,maxw=5.200)= -48.176 # GDT_score(maxd=14.000,maxw=5.500)= -45.993 # command:# Prefix for output files set to # command:EXPDTA T0381.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0381.try1-opt2.pdb ATOM 1 N MET A 1 7.884 44.224 53.670 1.00 0.00 ATOM 2 CA MET A 1 8.937 44.600 52.700 1.00 0.00 ATOM 3 CB MET A 1 9.935 43.428 52.535 1.00 0.00 ATOM 4 CG MET A 1 11.116 43.701 51.621 1.00 0.00 ATOM 5 SD MET A 1 12.488 42.655 52.096 1.00 0.00 ATOM 6 CE MET A 1 13.905 43.478 51.208 1.00 0.00 ATOM 7 O MET A 1 7.608 44.468 50.668 1.00 0.00 ATOM 8 C MET A 1 8.482 45.106 51.334 1.00 0.00 ATOM 9 N THR A 2 9.084 46.203 50.886 1.00 0.00 ATOM 10 CA THR A 2 8.930 46.646 49.484 1.00 0.00 ATOM 11 CB THR A 2 9.606 48.004 49.296 1.00 0.00 ATOM 12 CG2 THR A 2 9.544 48.474 47.852 1.00 0.00 ATOM 13 OG1 THR A 2 8.967 48.955 50.150 1.00 0.00 ATOM 14 O THR A 2 8.862 45.300 47.494 1.00 0.00 ATOM 15 C THR A 2 9.491 45.613 48.506 1.00 0.00 ATOM 16 N ALA A 3 10.659 45.060 48.829 1.00 0.00 ATOM 17 CA ALA A 3 11.282 44.039 47.987 1.00 0.00 ATOM 18 CB ALA A 3 12.676 43.680 48.534 1.00 0.00 ATOM 19 O ALA A 3 10.276 42.143 46.803 1.00 0.00 ATOM 20 C ALA A 3 10.432 42.750 47.892 1.00 0.00 ATOM 21 N THR A 4 9.854 42.330 49.034 1.00 0.00 ATOM 22 CA THR A 4 8.998 41.113 49.057 1.00 0.00 ATOM 23 CB THR A 4 8.646 40.681 50.561 1.00 0.00 ATOM 24 CG2 THR A 4 9.873 40.557 51.413 1.00 0.00 ATOM 25 OG1 THR A 4 7.599 41.702 50.996 1.00 0.00 ATOM 26 O THR A 4 7.324 40.351 47.530 1.00 0.00 ATOM 27 C THR A 4 7.772 41.291 48.232 1.00 0.00 ATOM 28 N GLU A 5 7.160 42.480 48.268 1.00 0.00 ATOM 29 CA GLU A 5 6.001 42.752 47.429 1.00 0.00 ATOM 30 CB GLU A 5 5.427 44.173 47.668 1.00 0.00 ATOM 31 CG GLU A 5 4.810 44.362 49.068 1.00 0.00 ATOM 32 CD GLU A 5 4.680 45.871 49.412 1.00 0.00 ATOM 33 OE1 GLU A 5 5.140 46.777 48.700 1.00 0.00 ATOM 34 OE2 GLU A 5 4.098 46.019 50.479 1.00 0.00 ATOM 35 O GLU A 5 5.683 41.986 45.178 1.00 0.00 ATOM 36 C GLU A 5 6.408 42.597 45.964 1.00 0.00 ATOM 37 N PRO A 6 7.588 43.117 45.623 1.00 0.00 ATOM 38 CA PRO A 6 7.995 42.973 44.223 1.00 0.00 ATOM 39 CB PRO A 6 9.293 43.774 44.159 1.00 0.00 ATOM 40 CG PRO A 6 9.067 44.851 45.184 1.00 0.00 ATOM 41 CD PRO A 6 8.454 44.079 46.328 1.00 0.00 ATOM 42 O PRO A 6 7.887 41.185 42.623 1.00 0.00 ATOM 43 C PRO A 6 8.224 41.537 43.754 1.00 0.00 ATOM 44 N THR A 7 8.838 40.635 44.640 1.00 0.00 ATOM 45 CA THR A 7 9.096 39.249 44.272 1.00 0.00 ATOM 46 CB THR A 7 9.823 38.543 45.431 1.00 0.00 ATOM 47 CG2 THR A 7 11.190 39.169 45.663 1.00 0.00 ATOM 48 OG1 THR A 7 9.049 38.664 46.631 1.00 0.00 ATOM 49 O THR A 7 7.636 37.678 43.173 1.00 0.00 ATOM 50 C THR A 7 7.779 38.545 44.058 1.00 0.00 ATOM 51 N GLU A 8 6.785 38.976 44.801 1.00 0.00 ATOM 52 CA GLU A 8 5.431 38.493 44.546 1.00 0.00 ATOM 53 CB GLU A 8 4.472 38.991 45.630 1.00 0.00 ATOM 54 CG GLU A 8 4.688 38.351 46.992 1.00 0.00 ATOM 55 CD GLU A 8 3.784 38.934 48.059 1.00 0.00 ATOM 56 OE1 GLU A 8 3.030 39.881 47.748 1.00 0.00 ATOM 57 OE2 GLU A 8 3.826 38.443 49.206 1.00 0.00 ATOM 58 O GLU A 8 4.365 37.999 42.456 1.00 0.00 ATOM 59 C GLU A 8 4.905 38.851 43.153 1.00 0.00 ATOM 60 N LYS A 9 5.082 40.161 42.710 1.00 0.00 ATOM 61 CA LYS A 9 4.550 40.566 41.411 1.00 0.00 ATOM 62 CB LYS A 9 4.636 42.082 41.221 1.00 0.00 ATOM 63 CG LYS A 9 3.673 42.873 42.089 1.00 0.00 ATOM 64 CD LYS A 9 3.807 44.367 41.845 1.00 0.00 ATOM 65 CE LYS A 9 2.868 45.160 42.739 1.00 0.00 ATOM 66 NZ LYS A 9 3.007 46.627 42.529 1.00 0.00 ATOM 67 O LYS A 9 4.653 39.461 39.299 1.00 0.00 ATOM 68 C LYS A 9 5.275 39.949 40.224 1.00 0.00 ATOM 69 N ILE A 10 6.598 39.952 40.255 1.00 0.00 ATOM 70 CA ILE A 10 7.323 39.462 39.128 1.00 0.00 ATOM 71 CB ILE A 10 8.705 40.131 39.011 1.00 0.00 ATOM 72 CG1 ILE A 10 8.553 41.623 38.707 1.00 0.00 ATOM 73 CG2 ILE A 10 9.514 39.491 37.891 1.00 0.00 ATOM 74 CD1 ILE A 10 9.836 42.410 38.854 1.00 0.00 ATOM 75 O ILE A 10 7.854 37.296 38.238 1.00 0.00 ATOM 76 C ILE A 10 7.543 37.956 39.235 1.00 0.00 ATOM 77 N LEU A 11 7.454 37.342 40.499 1.00 0.00 ATOM 78 CA LEU A 11 7.676 35.924 40.762 1.00 0.00 ATOM 79 CB LEU A 11 7.056 35.070 39.653 1.00 0.00 ATOM 80 CG LEU A 11 5.539 35.176 39.485 1.00 0.00 ATOM 81 CD1 LEU A 11 5.071 34.352 38.297 1.00 0.00 ATOM 82 CD2 LEU A 11 4.824 34.668 40.727 1.00 0.00 ATOM 83 O LEU A 11 9.669 34.880 39.979 1.00 0.00 ATOM 84 C LEU A 11 9.160 35.575 40.834 1.00 0.00 ATOM 85 N PRO A 12 10.006 36.057 42.076 1.00 0.00 ATOM 86 CA PRO A 12 11.431 35.855 42.300 1.00 0.00 ATOM 87 CB PRO A 12 12.082 37.096 41.688 1.00 0.00 ATOM 88 CG PRO A 12 11.104 37.563 40.663 1.00 0.00 ATOM 89 CD PRO A 12 9.740 37.302 41.237 1.00 0.00 ATOM 90 O PRO A 12 10.796 36.373 44.502 1.00 0.00 ATOM 91 C PRO A 12 11.591 35.758 43.798 1.00 0.00 ATOM 92 N SER A 13 12.598 34.999 44.279 1.00 0.00 ATOM 93 CA SER A 13 12.909 34.909 45.701 1.00 0.00 ATOM 94 CB SER A 13 12.049 33.834 46.370 1.00 0.00 ATOM 95 OG SER A 13 12.385 32.543 45.894 1.00 0.00 ATOM 96 O SER A 13 15.077 34.329 44.864 1.00 0.00 ATOM 97 C SER A 13 14.392 34.595 45.850 1.00 0.00 ATOM 98 N PRO A 14 14.910 34.588 47.094 1.00 0.00 ATOM 99 CA PRO A 14 16.329 34.304 47.347 1.00 0.00 ATOM 100 CB PRO A 14 16.461 34.525 48.853 1.00 0.00 ATOM 101 CG PRO A 14 15.401 35.544 49.140 1.00 0.00 ATOM 102 CD PRO A 14 14.242 35.027 48.331 1.00 0.00 ATOM 103 O PRO A 14 17.795 32.831 46.130 1.00 0.00 ATOM 104 C PRO A 14 16.745 32.949 46.763 1.00 0.00 ATOM 105 N ASP A 15 15.903 31.938 46.958 1.00 0.00 ATOM 106 CA ASP A 15 16.186 30.597 46.461 1.00 0.00 ATOM 107 CB ASP A 15 15.111 29.615 46.927 1.00 0.00 ATOM 108 CG ASP A 15 15.222 29.287 48.403 1.00 0.00 ATOM 109 OD1 ASP A 15 16.258 29.631 49.011 1.00 0.00 ATOM 110 OD2 ASP A 15 14.274 28.688 48.952 1.00 0.00 ATOM 111 O ASP A 15 17.082 29.939 44.335 1.00 0.00 ATOM 112 C ASP A 15 16.232 30.594 44.935 1.00 0.00 ATOM 113 N TYR A 16 15.318 31.324 44.306 1.00 0.00 ATOM 114 CA TYR A 16 15.284 31.409 42.848 1.00 0.00 ATOM 115 CB TYR A 16 14.089 32.211 42.335 1.00 0.00 ATOM 116 CG TYR A 16 12.743 31.620 42.690 1.00 0.00 ATOM 117 CD1 TYR A 16 12.550 30.237 42.731 1.00 0.00 ATOM 118 CD2 TYR A 16 11.666 32.444 43.001 1.00 0.00 ATOM 119 CE1 TYR A 16 11.312 29.694 43.085 1.00 0.00 ATOM 120 CE2 TYR A 16 10.426 31.914 43.351 1.00 0.00 ATOM 121 CZ TYR A 16 10.258 30.541 43.395 1.00 0.00 ATOM 122 OH TYR A 16 9.043 30.021 43.780 1.00 0.00 ATOM 123 O TYR A 16 17.103 31.698 41.293 1.00 0.00 ATOM 124 C TYR A 16 16.529 32.111 42.306 1.00 0.00 ATOM 125 N VAL A 17 16.942 33.180 42.987 1.00 0.00 ATOM 126 CA VAL A 17 18.127 33.928 42.560 1.00 0.00 ATOM 127 CB VAL A 17 18.351 35.127 43.526 1.00 0.00 ATOM 128 CG1 VAL A 17 19.702 35.779 43.255 1.00 0.00 ATOM 129 CG2 VAL A 17 17.225 36.141 43.355 1.00 0.00 ATOM 130 O VAL A 17 20.164 33.098 41.616 1.00 0.00 ATOM 131 C VAL A 17 19.348 33.036 42.534 1.00 0.00 ATOM 132 N GLN A 18 19.532 32.237 43.603 1.00 0.00 ATOM 133 CA GLN A 18 20.686 31.346 43.671 1.00 0.00 ATOM 134 CB GLN A 18 20.701 30.620 45.033 1.00 0.00 ATOM 135 CG GLN A 18 20.828 31.583 46.215 1.00 0.00 ATOM 136 CD GLN A 18 20.864 30.885 47.558 1.00 0.00 ATOM 137 OE1 GLN A 18 20.213 29.858 47.762 1.00 0.00 ATOM 138 NE2 GLN A 18 21.609 31.456 48.497 1.00 0.00 ATOM 139 O GLN A 18 21.715 29.997 41.977 1.00 0.00 ATOM 140 C GLN A 18 20.668 30.351 42.519 1.00 0.00 ATOM 141 N SER A 19 19.455 29.880 42.114 1.00 0.00 ATOM 142 CA SER A 19 19.344 28.929 41.018 1.00 0.00 ATOM 143 CB SER A 19 17.947 28.304 41.014 1.00 0.00 ATOM 144 OG SER A 19 17.753 27.463 39.911 1.00 0.00 ATOM 145 O SER A 19 20.494 29.067 38.906 1.00 0.00 ATOM 146 C SER A 19 19.721 29.612 39.703 1.00 0.00 ATOM 147 N LEU A 20 19.167 30.816 39.456 1.00 0.00 ATOM 148 CA LEU A 20 19.460 31.549 38.229 1.00 0.00 ATOM 149 CB LEU A 20 18.707 32.880 38.229 1.00 0.00 ATOM 150 CG LEU A 20 17.193 32.779 37.952 1.00 0.00 ATOM 151 CD1 LEU A 20 16.517 34.078 38.385 1.00 0.00 ATOM 152 CD2 LEU A 20 16.911 32.470 36.504 1.00 0.00 ATOM 153 O LEU A 20 21.605 31.723 37.097 1.00 0.00 ATOM 154 C LEU A 20 20.972 31.784 38.174 1.00 0.00 ATOM 155 N ALA A 21 21.541 32.143 39.337 1.00 0.00 ATOM 156 CA ALA A 21 22.997 32.360 39.421 1.00 0.00 ATOM 157 CB ALA A 21 23.336 32.775 40.857 1.00 0.00 ATOM 158 O ALA A 21 24.699 31.136 38.226 1.00 0.00 ATOM 159 C ALA A 21 23.747 31.097 39.036 1.00 0.00 ATOM 160 N ARG A 22 23.369 29.952 39.622 1.00 0.00 ATOM 161 CA ARG A 22 24.076 28.716 39.336 1.00 0.00 ATOM 162 CB ARG A 22 23.530 27.625 40.256 1.00 0.00 ATOM 163 CG ARG A 22 24.051 27.719 41.693 1.00 0.00 ATOM 164 CD ARG A 22 23.738 26.439 42.520 1.00 0.00 ATOM 165 NE ARG A 22 22.317 26.142 42.681 1.00 0.00 ATOM 166 CZ ARG A 22 21.553 26.731 43.596 1.00 0.00 ATOM 167 NH1 ARG A 22 22.028 27.652 44.416 1.00 0.00 ATOM 168 NH2 ARG A 22 20.263 26.434 43.672 1.00 0.00 ATOM 169 O ARG A 22 24.921 27.774 37.256 1.00 0.00 ATOM 170 C ARG A 22 23.954 28.300 37.851 1.00 0.00 ATOM 171 N GLY A 23 22.770 28.527 37.228 1.00 0.00 ATOM 172 CA GLY A 23 22.591 28.311 35.788 1.00 0.00 ATOM 173 O GLY A 23 24.212 28.767 34.084 1.00 0.00 ATOM 174 C GLY A 23 23.530 29.226 34.994 1.00 0.00 ATOM 175 N LEU A 24 23.633 30.523 35.334 1.00 0.00 ATOM 176 CA LEU A 24 24.547 31.410 34.624 1.00 0.00 ATOM 177 CB LEU A 24 24.256 32.855 35.056 1.00 0.00 ATOM 178 CG LEU A 24 22.942 33.487 34.542 1.00 0.00 ATOM 179 CD1 LEU A 24 22.685 34.783 35.322 1.00 0.00 ATOM 180 CD2 LEU A 24 23.014 33.808 33.030 1.00 0.00 ATOM 181 O LEU A 24 26.815 31.106 33.908 1.00 0.00 ATOM 182 C LEU A 24 26.003 31.025 34.835 1.00 0.00 ATOM 183 N ALA A 25 26.382 30.572 36.055 1.00 0.00 ATOM 184 CA ALA A 25 27.749 30.140 36.313 1.00 0.00 ATOM 185 CB ALA A 25 27.935 29.814 37.788 1.00 0.00 ATOM 186 O ALA A 25 29.121 28.680 34.989 1.00 0.00 ATOM 187 C ALA A 25 28.045 28.870 35.499 1.00 0.00 ATOM 188 N VAL A 26 27.056 27.988 35.422 1.00 0.00 ATOM 189 CA VAL A 26 27.212 26.761 34.654 1.00 0.00 ATOM 190 CB VAL A 26 25.926 25.914 34.677 1.00 0.00 ATOM 191 CG1 VAL A 26 26.043 24.744 33.711 1.00 0.00 ATOM 192 CG2 VAL A 26 25.674 25.364 36.071 1.00 0.00 ATOM 193 O VAL A 26 28.418 26.385 32.614 1.00 0.00 ATOM 194 C VAL A 26 27.548 27.041 33.194 1.00 0.00 ATOM 195 N ILE A 27 26.866 28.020 32.608 1.00 0.00 ATOM 196 CA ILE A 27 27.115 28.362 31.209 1.00 0.00 ATOM 197 CB ILE A 27 26.204 29.494 30.698 1.00 0.00 ATOM 198 CG1 ILE A 27 24.754 29.013 30.612 1.00 0.00 ATOM 199 CG2 ILE A 27 26.643 29.947 29.315 1.00 0.00 ATOM 200 CD1 ILE A 27 23.755 30.124 30.377 1.00 0.00 ATOM 201 O ILE A 27 29.215 28.442 30.066 1.00 0.00 ATOM 202 C ILE A 27 28.559 28.823 31.030 1.00 0.00 ATOM 203 N ARG A 28 29.051 29.659 31.940 1.00 0.00 ATOM 204 CA ARG A 28 30.425 30.139 31.834 1.00 0.00 ATOM 205 CB ARG A 28 30.753 31.086 32.991 1.00 0.00 ATOM 206 CG ARG A 28 30.055 32.433 32.908 1.00 0.00 ATOM 207 CD ARG A 28 30.366 33.293 34.122 1.00 0.00 ATOM 208 NE ARG A 28 29.680 34.582 34.071 1.00 0.00 ATOM 209 CZ ARG A 28 29.722 35.490 35.041 1.00 0.00 ATOM 210 NH1 ARG A 28 29.067 36.634 34.906 1.00 0.00 ATOM 211 NH2 ARG A 28 30.421 35.250 36.142 1.00 0.00 ATOM 212 O ARG A 28 32.347 28.923 31.086 1.00 0.00 ATOM 213 C ARG A 28 31.394 28.961 31.859 1.00 0.00 ATOM 214 N CYS A 29 31.139 28.003 32.740 1.00 0.00 ATOM 215 CA CYS A 29 31.998 26.823 32.826 1.00 0.00 ATOM 216 CB CYS A 29 31.555 25.928 33.984 1.00 0.00 ATOM 217 SG CYS A 29 31.843 26.630 35.625 1.00 0.00 ATOM 218 O CYS A 29 33.009 25.608 31.019 1.00 0.00 ATOM 219 C CYS A 29 31.966 25.999 31.543 1.00 0.00 ATOM 220 N PHE A 30 30.772 25.748 31.021 1.00 0.00 ATOM 221 CA PHE A 30 30.648 24.967 29.797 1.00 0.00 ATOM 222 CB PHE A 30 29.174 24.723 29.465 1.00 0.00 ATOM 223 CG PHE A 30 28.483 23.793 30.420 1.00 0.00 ATOM 224 CD1 PHE A 30 29.213 22.996 31.283 1.00 0.00 ATOM 225 CD2 PHE A 30 27.102 23.716 30.456 1.00 0.00 ATOM 226 CE1 PHE A 30 28.576 22.140 32.163 1.00 0.00 ATOM 227 CE2 PHE A 30 26.465 22.861 31.334 1.00 0.00 ATOM 228 CZ PHE A 30 27.196 22.075 32.186 1.00 0.00 ATOM 229 O PHE A 30 31.920 25.043 27.766 1.00 0.00 ATOM 230 C PHE A 30 31.284 25.678 28.604 1.00 0.00 ATOM 231 N ASP A 31 31.118 26.997 28.525 1.00 0.00 ATOM 232 CA ASP A 31 31.698 27.755 27.422 1.00 0.00 ATOM 233 CB ASP A 31 31.342 29.238 27.545 1.00 0.00 ATOM 234 CG ASP A 31 29.889 29.517 27.218 1.00 0.00 ATOM 235 OD1 ASP A 31 29.219 28.616 26.671 1.00 0.00 ATOM 236 OD2 ASP A 31 29.419 30.638 27.508 1.00 0.00 ATOM 237 O ASP A 31 33.850 27.480 26.385 1.00 0.00 ATOM 238 C ASP A 31 33.220 27.615 27.434 1.00 0.00 ATOM 239 N HIS A 32 33.816 27.633 28.623 1.00 0.00 ATOM 240 CA HIS A 32 35.266 27.499 28.722 1.00 0.00 ATOM 241 CB HIS A 32 35.801 27.867 30.082 1.00 0.00 ATOM 242 CG HIS A 32 35.746 29.311 30.383 1.00 0.00 ATOM 243 CD2 HIS A 32 35.184 29.964 31.425 1.00 0.00 ATOM 244 ND1 HIS A 32 36.410 30.247 29.591 1.00 0.00 ATOM 245 CE1 HIS A 32 36.230 31.408 30.197 1.00 0.00 ATOM 246 NE2 HIS A 32 35.486 31.289 31.298 1.00 0.00 ATOM 247 O HIS A 32 36.713 25.915 27.637 1.00 0.00 ATOM 248 C HIS A 32 35.698 26.093 28.316 1.00 0.00 ATOM 249 N ARG A 33 35.084 25.024 28.973 1.00 0.00 ATOM 250 CA ARG A 33 35.500 23.643 28.747 1.00 0.00 ATOM 251 CB ARG A 33 34.844 22.826 29.984 1.00 0.00 ATOM 252 CG ARG A 33 35.235 23.358 31.351 1.00 0.00 ATOM 253 CD ARG A 33 34.547 22.607 32.468 1.00 0.00 ATOM 254 NE ARG A 33 34.836 23.222 33.757 1.00 0.00 ATOM 255 CZ ARG A 33 34.521 22.678 34.927 1.00 0.00 ATOM 256 NH1 ARG A 33 33.909 21.502 34.967 1.00 0.00 ATOM 257 NH2 ARG A 33 34.819 23.313 36.052 1.00 0.00 ATOM 258 O ARG A 33 35.947 22.163 26.917 1.00 0.00 ATOM 259 C ARG A 33 35.351 23.169 27.305 1.00 0.00 ATOM 260 N ASN A 34 34.571 23.896 26.510 1.00 0.00 ATOM 261 CA ASN A 34 34.352 23.526 25.117 1.00 0.00 ATOM 262 CB ASN A 34 33.619 24.644 24.374 1.00 0.00 ATOM 263 CG ASN A 34 33.232 24.249 22.962 1.00 0.00 ATOM 264 ND2 ASN A 34 33.786 24.951 21.980 1.00 0.00 ATOM 265 OD1 ASN A 34 32.445 23.324 22.759 1.00 0.00 ATOM 266 O ASN A 34 35.730 22.384 23.555 1.00 0.00 ATOM 267 C ASN A 34 35.647 23.312 24.353 1.00 0.00 ATOM 268 N GLN A 35 36.646 24.107 24.596 1.00 0.00 ATOM 269 CA GLN A 35 37.960 23.913 23.937 1.00 0.00 ATOM 270 CB GLN A 35 38.398 25.220 23.273 1.00 0.00 ATOM 271 CG GLN A 35 37.462 25.704 22.179 1.00 0.00 ATOM 272 CD GLN A 35 37.903 27.025 21.578 1.00 0.00 ATOM 273 OE1 GLN A 35 38.887 27.621 22.018 1.00 0.00 ATOM 274 NE2 GLN A 35 37.174 27.487 20.569 1.00 0.00 ATOM 275 O GLN A 35 40.225 23.776 24.717 1.00 0.00 ATOM 276 C GLN A 35 39.045 23.495 24.922 1.00 0.00 ATOM 277 N ARG A 36 38.757 22.789 26.107 1.00 0.00 ATOM 278 CA ARG A 36 39.706 22.267 27.083 1.00 0.00 ATOM 279 CB ARG A 36 40.845 21.510 26.411 1.00 0.00 ATOM 280 CG ARG A 36 40.416 20.183 25.816 1.00 0.00 ATOM 281 CD ARG A 36 41.485 19.622 24.894 1.00 0.00 ATOM 282 NE ARG A 36 41.028 18.418 24.211 1.00 0.00 ATOM 283 CZ ARG A 36 41.837 17.525 23.648 1.00 0.00 ATOM 284 NH1 ARG A 36 43.148 17.704 23.687 1.00 0.00 ATOM 285 NH2 ARG A 36 41.332 16.459 23.039 1.00 0.00 ATOM 286 O ARG A 36 40.733 24.439 27.260 1.00 0.00 ATOM 287 C ARG A 36 40.241 23.473 27.852 1.00 0.00 ATOM 288 N ARG A 37 40.140 23.376 29.186 1.00 0.00 ATOM 289 CA ARG A 37 40.571 24.464 30.046 1.00 0.00 ATOM 290 CB ARG A 37 39.417 25.413 30.371 1.00 0.00 ATOM 291 CG ARG A 37 38.787 26.067 29.151 1.00 0.00 ATOM 292 CD ARG A 37 39.710 27.113 28.547 1.00 0.00 ATOM 293 NE ARG A 37 39.077 27.828 27.443 1.00 0.00 ATOM 294 CZ ARG A 37 39.065 27.402 26.185 1.00 0.00 ATOM 295 NH1 ARG A 37 38.464 28.121 25.245 1.00 0.00 ATOM 296 NH2 ARG A 37 39.656 26.257 25.867 1.00 0.00 ATOM 297 O ARG A 37 40.726 23.090 32.005 1.00 0.00 ATOM 298 C ARG A 37 41.162 24.063 31.390 1.00 0.00 ATOM 299 N THR A 38 42.185 24.801 31.856 1.00 0.00 ATOM 300 CA THR A 38 42.776 24.477 33.154 1.00 0.00 ATOM 301 CB THR A 38 44.188 25.073 33.296 1.00 0.00 ATOM 302 CG2 THR A 38 45.090 24.580 32.175 1.00 0.00 ATOM 303 OG1 THR A 38 44.115 26.504 33.237 1.00 0.00 ATOM 304 O THR A 38 40.981 25.884 33.929 1.00 0.00 ATOM 305 C THR A 38 41.857 25.066 34.227 1.00 0.00 ATOM 306 N LEU A 39 42.057 24.646 35.469 1.00 0.00 ATOM 307 CA LEU A 39 41.239 25.104 36.582 1.00 0.00 ATOM 308 CB LEU A 39 41.728 24.488 37.895 1.00 0.00 ATOM 309 CG LEU A 39 40.947 24.869 39.154 1.00 0.00 ATOM 310 CD1 LEU A 39 39.499 24.419 39.046 1.00 0.00 ATOM 311 CD2 LEU A 39 41.558 24.214 40.384 1.00 0.00 ATOM 312 O LEU A 39 40.217 27.218 37.028 1.00 0.00 ATOM 313 C LEU A 39 41.257 26.618 36.774 1.00 0.00 ATOM 314 N SER A 40 42.427 27.241 36.667 1.00 0.00 ATOM 315 CA SER A 40 42.513 28.691 36.848 1.00 0.00 ATOM 316 CB SER A 40 43.958 29.166 36.688 1.00 0.00 ATOM 317 OG SER A 40 44.781 28.658 37.725 1.00 0.00 ATOM 318 O SER A 40 41.084 30.496 36.181 1.00 0.00 ATOM 319 C SER A 40 41.669 29.466 35.842 1.00 0.00 ATOM 320 N ASP A 41 41.667 28.965 34.585 1.00 0.00 ATOM 321 CA ASP A 41 40.893 29.628 33.542 1.00 0.00 ATOM 322 CB ASP A 41 41.141 28.965 32.185 1.00 0.00 ATOM 323 CG ASP A 41 42.513 29.282 31.623 1.00 0.00 ATOM 324 OD1 ASP A 41 43.173 30.200 32.153 1.00 0.00 ATOM 325 OD2 ASP A 41 42.926 28.611 30.655 1.00 0.00 ATOM 326 O ASP A 41 38.658 30.494 33.673 1.00 0.00 ATOM 327 C ASP A 41 39.404 29.538 33.870 1.00 0.00 ATOM 328 N VAL A 42 38.981 28.385 34.373 1.00 0.00 ATOM 329 CA VAL A 42 37.585 28.185 34.749 1.00 0.00 ATOM 330 CB VAL A 42 37.328 26.738 35.211 1.00 0.00 ATOM 331 CG1 VAL A 42 35.926 26.604 35.784 1.00 0.00 ATOM 332 CG2 VAL A 42 37.463 25.774 34.042 1.00 0.00 ATOM 333 O VAL A 42 36.179 29.759 35.907 1.00 0.00 ATOM 334 C VAL A 42 37.242 29.131 35.893 1.00 0.00 ATOM 335 N ALA A 43 38.155 29.232 36.849 1.00 0.00 ATOM 336 CA ALA A 43 37.970 30.098 38.005 1.00 0.00 ATOM 337 CB ALA A 43 39.215 30.087 38.879 1.00 0.00 ATOM 338 O ALA A 43 36.734 32.157 38.092 1.00 0.00 ATOM 339 C ALA A 43 37.699 31.553 37.618 1.00 0.00 ATOM 340 N ARG A 44 38.542 32.119 36.761 1.00 0.00 ATOM 341 CA ARG A 44 38.362 33.505 36.351 1.00 0.00 ATOM 342 CB ARG A 44 39.511 34.038 35.580 1.00 0.00 ATOM 343 CG ARG A 44 40.774 34.186 36.419 1.00 0.00 ATOM 344 CD ARG A 44 40.842 35.559 37.083 1.00 0.00 ATOM 345 NE ARG A 44 42.156 35.816 37.677 1.00 0.00 ATOM 346 CZ ARG A 44 43.228 36.206 36.993 1.00 0.00 ATOM 347 NH1 ARG A 44 43.156 36.387 35.681 1.00 0.00 ATOM 348 NH2 ARG A 44 44.377 36.424 37.627 1.00 0.00 ATOM 349 O ARG A 44 36.361 34.636 35.658 1.00 0.00 ATOM 350 C ARG A 44 37.110 33.672 35.498 1.00 0.00 ATOM 351 N ALA A 45 36.849 32.717 34.583 1.00 0.00 ATOM 352 CA ALA A 45 35.695 32.772 33.693 1.00 0.00 ATOM 353 CB ALA A 45 35.660 31.565 32.768 1.00 0.00 ATOM 354 O ALA A 45 33.451 33.527 34.045 1.00 0.00 ATOM 355 C ALA A 45 34.371 32.807 34.435 1.00 0.00 ATOM 356 N THR A 46 34.274 32.037 35.514 1.00 0.00 ATOM 357 CA THR A 46 33.049 31.977 36.299 1.00 0.00 ATOM 358 CB THR A 46 32.824 30.574 36.890 1.00 0.00 ATOM 359 CG2 THR A 46 32.739 29.535 35.781 1.00 0.00 ATOM 360 OG1 THR A 46 33.914 30.238 37.758 1.00 0.00 ATOM 361 O THR A 46 32.066 33.131 38.142 1.00 0.00 ATOM 362 C THR A 46 33.049 32.997 37.438 1.00 0.00 ATOM 363 N ASP A 47 34.211 33.659 37.598 1.00 0.00 ATOM 364 CA ASP A 47 34.382 34.619 38.709 1.00 0.00 ATOM 365 CB ASP A 47 33.434 35.808 38.537 1.00 0.00 ATOM 366 CG ASP A 47 33.719 36.602 37.276 1.00 0.00 ATOM 367 OD1 ASP A 47 34.896 36.948 37.046 1.00 0.00 ATOM 368 OD2 ASP A 47 32.764 36.876 36.520 1.00 0.00 ATOM 369 O ASP A 47 33.328 34.534 40.875 1.00 0.00 ATOM 370 C ASP A 47 34.113 34.010 40.082 1.00 0.00 ATOM 371 N LEU A 48 34.793 32.898 40.356 1.00 0.00 ATOM 372 CA LEU A 48 34.653 32.174 41.613 1.00 0.00 ATOM 373 CB LEU A 48 34.156 30.748 41.359 1.00 0.00 ATOM 374 CG LEU A 48 32.808 30.619 40.647 1.00 0.00 ATOM 375 CD1 LEU A 48 32.498 29.161 40.345 1.00 0.00 ATOM 376 CD2 LEU A 48 31.687 31.174 41.512 1.00 0.00 ATOM 377 O LEU A 48 37.044 32.308 41.722 1.00 0.00 ATOM 378 C LEU A 48 35.991 32.107 42.327 1.00 0.00 ATOM 379 N THR A 49 35.951 31.795 43.622 1.00 0.00 ATOM 380 CA THR A 49 37.175 31.653 44.396 1.00 0.00 ATOM 381 CB THR A 49 36.894 31.648 45.910 1.00 0.00 ATOM 382 CG2 THR A 49 36.205 32.937 46.329 1.00 0.00 ATOM 383 OG1 THR A 49 36.044 30.541 46.237 1.00 0.00 ATOM 384 O THR A 49 37.058 29.499 43.347 1.00 0.00 ATOM 385 C THR A 49 37.761 30.314 43.958 1.00 0.00 ATOM 386 N ARG A 50 38.966 30.051 44.337 1.00 0.00 ATOM 387 CA ARG A 50 39.601 28.808 43.927 1.00 0.00 ATOM 388 CB ARG A 50 41.079 28.794 44.324 1.00 0.00 ATOM 389 CG ARG A 50 41.799 27.504 43.946 1.00 0.00 ATOM 390 CD ARG A 50 43.257 27.529 44.396 1.00 0.00 ATOM 391 NE ARG A 50 44.022 28.572 43.720 1.00 0.00 ATOM 392 CZ ARG A 50 45.303 28.830 43.960 1.00 0.00 ATOM 393 NH1 ARG A 50 45.968 28.117 44.863 1.00 0.00 ATOM 394 NH2 ARG A 50 45.917 29.810 43.308 1.00 0.00 ATOM 395 O ARG A 50 38.617 26.619 43.887 1.00 0.00 ATOM 396 C ARG A 50 38.874 27.620 44.552 1.00 0.00 ATOM 397 N ALA A 51 38.535 27.746 45.832 1.00 0.00 ATOM 398 CA ALA A 51 37.841 26.681 46.547 1.00 0.00 ATOM 399 CB ALA A 51 37.604 27.082 47.994 1.00 0.00 ATOM 400 O ALA A 51 36.163 25.183 45.725 1.00 0.00 ATOM 401 C ALA A 51 36.491 26.354 45.921 1.00 0.00 ATOM 402 N THR A 52 35.704 27.376 45.606 1.00 0.00 ATOM 403 CA THR A 52 34.395 27.139 45.008 1.00 0.00 ATOM 404 CB THR A 52 33.586 28.444 44.889 1.00 0.00 ATOM 405 CG2 THR A 52 33.378 29.069 46.260 1.00 0.00 ATOM 406 OG1 THR A 52 34.293 29.373 44.058 1.00 0.00 ATOM 407 O THR A 52 33.696 25.750 43.190 1.00 0.00 ATOM 408 C THR A 52 34.531 26.545 43.613 1.00 0.00 ATOM 409 N ALA A 53 35.583 26.930 42.899 1.00 0.00 ATOM 410 CA ALA A 53 35.809 26.394 41.559 1.00 0.00 ATOM 411 CB ALA A 53 37.051 27.016 40.941 1.00 0.00 ATOM 412 O ALA A 53 35.556 24.133 40.799 1.00 0.00 ATOM 413 C ALA A 53 36.022 24.886 41.651 1.00 0.00 ATOM 414 N ARG A 54 36.730 24.467 42.685 1.00 0.00 ATOM 415 CA ARG A 54 36.981 23.047 42.883 1.00 0.00 ATOM 416 CB ARG A 54 37.914 22.819 44.075 1.00 0.00 ATOM 417 CG ARG A 54 39.358 23.219 43.818 1.00 0.00 ATOM 418 CD ARG A 54 40.212 23.035 45.063 1.00 0.00 ATOM 419 NE ARG A 54 41.596 23.442 44.841 1.00 0.00 ATOM 420 CZ ARG A 54 42.532 23.452 45.785 1.00 0.00 ATOM 421 NH1 ARG A 54 43.766 23.839 45.492 1.00 0.00 ATOM 422 NH2 ARG A 54 42.231 23.075 47.021 1.00 0.00 ATOM 423 O ARG A 54 35.472 21.201 42.670 1.00 0.00 ATOM 424 C ARG A 54 35.687 22.307 43.162 1.00 0.00 ATOM 425 N ARG A 55 34.814 22.911 43.960 1.00 0.00 ATOM 426 CA ARG A 55 33.538 22.285 44.284 1.00 0.00 ATOM 427 CB ARG A 55 32.774 23.125 45.311 1.00 0.00 ATOM 428 CG ARG A 55 33.380 23.098 46.706 1.00 0.00 ATOM 429 CD ARG A 55 32.617 24.008 47.655 1.00 0.00 ATOM 430 NE ARG A 55 33.202 24.016 48.995 1.00 0.00 ATOM 431 CZ ARG A 55 32.774 24.782 49.993 1.00 0.00 ATOM 432 NH1 ARG A 55 33.367 24.722 51.176 1.00 0.00 ATOM 433 NH2 ARG A 55 31.752 25.605 49.804 1.00 0.00 ATOM 434 O ARG A 55 32.088 21.021 42.851 1.00 0.00 ATOM 435 C ARG A 55 32.674 22.085 43.039 1.00 0.00 ATOM 436 N PHE A 56 32.607 23.097 42.199 1.00 0.00 ATOM 437 CA PHE A 56 31.822 23.031 40.968 1.00 0.00 ATOM 438 CB PHE A 56 31.776 24.377 40.242 1.00 0.00 ATOM 439 CG PHE A 56 30.857 25.378 40.880 1.00 0.00 ATOM 440 CD1 PHE A 56 31.360 26.388 41.682 1.00 0.00 ATOM 441 CD2 PHE A 56 29.489 25.311 40.679 1.00 0.00 ATOM 442 CE1 PHE A 56 30.514 27.311 42.270 1.00 0.00 ATOM 443 CE2 PHE A 56 28.643 26.234 41.266 1.00 0.00 ATOM 444 CZ PHE A 56 29.150 27.229 42.059 1.00 0.00 ATOM 445 O PHE A 56 31.665 21.235 39.399 1.00 0.00 ATOM 446 C PHE A 56 32.405 21.992 40.025 1.00 0.00 ATOM 447 N LEU A 57 33.709 21.946 39.962 1.00 0.00 ATOM 448 CA LEU A 57 34.363 20.964 39.109 1.00 0.00 ATOM 449 CB LEU A 57 35.902 20.799 39.696 1.00 0.00 ATOM 450 CG LEU A 57 37.050 20.377 38.770 1.00 0.00 ATOM 451 CD1 LEU A 57 37.673 21.621 38.161 1.00 0.00 ATOM 452 CD2 LEU A 57 38.099 19.589 39.551 1.00 0.00 ATOM 453 O LEU A 57 33.792 18.657 38.799 1.00 0.00 ATOM 454 C LEU A 57 34.051 19.550 39.601 1.00 0.00 ATOM 455 N LEU A 58 34.064 19.347 40.913 1.00 0.00 ATOM 456 CA LEU A 58 33.748 18.028 41.459 1.00 0.00 ATOM 457 CB LEU A 58 33.923 18.020 42.978 1.00 0.00 ATOM 458 CG LEU A 58 35.358 18.127 43.495 1.00 0.00 ATOM 459 CD1 LEU A 58 35.375 18.292 45.007 1.00 0.00 ATOM 460 CD2 LEU A 58 36.151 16.877 43.144 1.00 0.00 ATOM 461 O LEU A 58 32.020 16.512 40.774 1.00 0.00 ATOM 462 C LEU A 58 32.306 17.651 41.138 1.00 0.00 ATOM 463 N THR A 59 31.398 18.607 41.280 1.00 0.00 ATOM 464 CA THR A 59 29.996 18.354 40.995 1.00 0.00 ATOM 465 CB THR A 59 29.133 19.604 41.253 1.00 0.00 ATOM 466 CG2 THR A 59 27.677 19.328 40.907 1.00 0.00 ATOM 467 OG1 THR A 59 29.220 19.971 42.635 1.00 0.00 ATOM 468 O THR A 59 29.122 16.953 39.261 1.00 0.00 ATOM 469 C THR A 59 29.791 17.946 39.541 1.00 0.00 ATOM 470 N LEU A 60 30.365 18.705 38.618 1.00 0.00 ATOM 471 CA LEU A 60 30.233 18.402 37.195 1.00 0.00 ATOM 472 CB LEU A 60 30.829 19.527 36.346 1.00 0.00 ATOM 473 CG LEU A 60 30.101 20.871 36.391 1.00 0.00 ATOM 474 CD1 LEU A 60 30.881 21.931 35.630 1.00 0.00 ATOM 475 CD2 LEU A 60 28.720 20.756 35.763 1.00 0.00 ATOM 476 O LEU A 60 30.448 16.397 35.916 1.00 0.00 ATOM 477 C LEU A 60 30.940 17.115 36.795 1.00 0.00 ATOM 478 N VAL A 61 32.076 16.855 37.413 1.00 0.00 ATOM 479 CA VAL A 61 32.721 15.537 37.203 1.00 0.00 ATOM 480 CB VAL A 61 34.095 15.496 37.899 1.00 0.00 ATOM 481 CG1 VAL A 61 34.733 14.126 37.734 1.00 0.00 ATOM 482 CG2 VAL A 61 35.026 16.537 37.298 1.00 0.00 ATOM 483 O VAL A 61 31.791 13.336 37.009 1.00 0.00 ATOM 484 C VAL A 61 31.885 14.358 37.691 1.00 0.00 ATOM 485 N GLU A 62 31.260 14.506 38.857 1.00 0.00 ATOM 486 CA GLU A 62 30.427 13.436 39.399 1.00 0.00 ATOM 487 CB GLU A 62 29.894 13.821 40.782 1.00 0.00 ATOM 488 CG GLU A 62 30.953 13.841 41.871 1.00 0.00 ATOM 489 CD GLU A 62 30.410 14.317 43.204 1.00 0.00 ATOM 490 OE1 GLU A 62 29.221 14.696 43.259 1.00 0.00 ATOM 491 OE2 GLU A 62 31.172 14.309 44.194 1.00 0.00 ATOM 492 O GLU A 62 28.792 12.035 38.436 1.00 0.00 ATOM 493 C GLU A 62 29.234 13.175 38.517 1.00 0.00 ATOM 494 N LEU A 63 28.694 14.218 37.853 1.00 0.00 ATOM 495 CA LEU A 63 27.581 14.049 36.936 1.00 0.00 ATOM 496 CB LEU A 63 26.794 15.357 36.836 1.00 0.00 ATOM 497 CG LEU A 63 26.146 15.860 38.129 1.00 0.00 ATOM 498 CD1 LEU A 63 25.486 17.212 37.909 1.00 0.00 ATOM 499 CD2 LEU A 63 25.085 14.884 38.612 1.00 0.00 ATOM 500 O LEU A 63 27.274 13.347 34.671 1.00 0.00 ATOM 501 C LEU A 63 28.074 13.599 35.570 1.00 0.00 ATOM 502 N GLY A 64 29.418 13.504 35.408 1.00 0.00 ATOM 503 CA GLY A 64 29.974 13.094 34.132 1.00 0.00 ATOM 504 O GLY A 64 29.436 13.715 31.874 1.00 0.00 ATOM 505 C GLY A 64 29.655 14.090 33.024 1.00 0.00 ATOM 506 N TYR A 65 29.632 15.368 33.392 1.00 0.00 ATOM 507 CA TYR A 65 29.370 16.457 32.452 1.00 0.00 ATOM 508 CB TYR A 65 28.655 17.613 33.156 1.00 0.00 ATOM 509 CG TYR A 65 27.292 17.250 33.701 1.00 0.00 ATOM 510 CD1 TYR A 65 26.569 16.193 33.160 1.00 0.00 ATOM 511 CD2 TYR A 65 26.733 17.963 34.752 1.00 0.00 ATOM 512 CE1 TYR A 65 25.322 15.855 33.651 1.00 0.00 ATOM 513 CE2 TYR A 65 25.487 17.639 35.256 1.00 0.00 ATOM 514 CZ TYR A 65 24.782 16.575 34.695 1.00 0.00 ATOM 515 OH TYR A 65 23.542 16.238 35.186 1.00 0.00 ATOM 516 O TYR A 65 30.825 17.343 30.747 1.00 0.00 ATOM 517 C TYR A 65 30.717 16.936 31.904 1.00 0.00 ATOM 518 N VAL A 66 31.747 16.854 32.743 1.00 0.00 ATOM 519 CA VAL A 66 33.100 17.202 32.322 1.00 0.00 ATOM 520 CB VAL A 66 33.589 18.493 33.003 1.00 0.00 ATOM 521 CG1 VAL A 66 32.706 19.669 32.612 1.00 0.00 ATOM 522 CG2 VAL A 66 33.549 18.346 34.517 1.00 0.00 ATOM 523 O VAL A 66 33.630 15.212 33.542 1.00 0.00 ATOM 524 C VAL A 66 34.005 16.041 32.719 1.00 0.00 ATOM 525 N ALA A 67 35.190 15.995 32.122 1.00 0.00 ATOM 526 CA ALA A 67 36.164 14.946 32.404 1.00 0.00 ATOM 527 CB ALA A 67 36.148 13.900 31.299 1.00 0.00 ATOM 528 O ALA A 67 37.719 16.727 32.042 1.00 0.00 ATOM 529 C ALA A 67 37.537 15.597 32.484 1.00 0.00 ATOM 530 N THR A 68 38.510 14.888 33.046 1.00 0.00 ATOM 531 CA THR A 68 39.841 15.458 33.179 1.00 0.00 ATOM 532 CB THR A 68 40.318 15.443 34.643 1.00 0.00 ATOM 533 CG2 THR A 68 41.707 16.050 34.758 1.00 0.00 ATOM 534 OG1 THR A 68 39.411 16.205 35.452 1.00 0.00 ATOM 535 O THR A 68 40.810 13.495 32.231 1.00 0.00 ATOM 536 C THR A 68 40.897 14.709 32.375 1.00 0.00 ATOM 537 N ASP A 69 41.850 15.531 31.747 1.00 0.00 ATOM 538 CA ASP A 69 42.956 14.922 31.016 1.00 0.00 ATOM 539 CB ASP A 69 42.748 15.069 29.508 1.00 0.00 ATOM 540 CG ASP A 69 43.845 14.403 28.701 1.00 0.00 ATOM 541 OD1 ASP A 69 44.815 13.907 29.313 1.00 0.00 ATOM 542 OD2 ASP A 69 43.736 14.376 27.457 1.00 0.00 ATOM 543 O ASP A 69 44.464 16.809 31.040 1.00 0.00 ATOM 544 C ASP A 69 44.182 15.701 31.498 1.00 0.00 ATOM 545 N GLY A 70 44.899 15.131 32.424 1.00 0.00 ATOM 546 CA GLY A 70 46.063 15.780 32.996 1.00 0.00 ATOM 547 O GLY A 70 44.970 16.807 34.860 1.00 0.00 ATOM 548 C GLY A 70 45.653 16.967 33.846 1.00 0.00 ATOM 549 N SER A 71 46.059 18.159 33.429 1.00 0.00 ATOM 550 CA SER A 71 45.732 19.381 34.157 1.00 0.00 ATOM 551 CB SER A 71 46.929 20.334 34.172 1.00 0.00 ATOM 552 OG SER A 71 47.257 20.760 32.860 1.00 0.00 ATOM 553 O SER A 71 44.099 21.129 33.962 1.00 0.00 ATOM 554 C SER A 71 44.556 20.086 33.490 1.00 0.00 ATOM 555 N ALA A 72 44.066 19.509 32.399 1.00 0.00 ATOM 556 CA ALA A 72 42.961 20.096 31.649 1.00 0.00 ATOM 557 CB ALA A 72 43.209 19.969 30.154 1.00 0.00 ATOM 558 O ALA A 72 41.518 18.262 32.247 1.00 0.00 ATOM 559 C ALA A 72 41.610 19.447 31.924 1.00 0.00 ATOM 560 N PHE A 73 40.560 20.251 31.793 1.00 0.00 ATOM 561 CA PHE A 73 39.190 19.787 31.969 1.00 0.00 ATOM 562 CB PHE A 73 38.487 20.595 33.061 1.00 0.00 ATOM 563 CG PHE A 73 39.089 20.424 34.426 1.00 0.00 ATOM 564 CD1 PHE A 73 40.079 21.281 34.876 1.00 0.00 ATOM 565 CD2 PHE A 73 38.667 19.405 35.261 1.00 0.00 ATOM 566 CE1 PHE A 73 40.632 21.122 36.132 1.00 0.00 ATOM 567 CE2 PHE A 73 39.220 19.244 36.518 1.00 0.00 ATOM 568 CZ PHE A 73 40.198 20.098 36.954 1.00 0.00 ATOM 569 O PHE A 73 38.627 21.032 30.002 1.00 0.00 ATOM 570 C PHE A 73 38.497 19.982 30.633 1.00 0.00 ATOM 571 N TRP A 74 37.768 18.962 30.201 1.00 0.00 ATOM 572 CA TRP A 74 37.073 19.006 28.926 1.00 0.00 ATOM 573 CB TRP A 74 37.732 18.085 27.895 1.00 0.00 ATOM 574 CG TRP A 74 37.919 16.644 28.309 1.00 0.00 ATOM 575 CD1 TRP A 74 38.892 16.152 29.151 1.00 0.00 ATOM 576 CD2 TRP A 74 37.148 15.513 27.879 1.00 0.00 ATOM 577 CE2 TRP A 74 37.717 14.368 28.494 1.00 0.00 ATOM 578 CE3 TRP A 74 36.047 15.342 27.034 1.00 0.00 ATOM 579 NE1 TRP A 74 38.771 14.786 29.248 1.00 0.00 ATOM 580 CZ2 TRP A 74 37.225 13.087 28.298 1.00 0.00 ATOM 581 CZ3 TRP A 74 35.556 14.056 26.829 1.00 0.00 ATOM 582 CH2 TRP A 74 36.151 12.937 27.469 1.00 0.00 ATOM 583 O TRP A 74 35.268 17.957 30.099 1.00 0.00 ATOM 584 C TRP A 74 35.638 18.534 29.078 1.00 0.00 ATOM 585 N LEU A 75 34.825 18.799 28.063 1.00 0.00 ATOM 586 CA LEU A 75 33.434 18.382 28.097 1.00 0.00 ATOM 587 CB LEU A 75 32.577 19.262 27.193 1.00 0.00 ATOM 588 CG LEU A 75 32.675 20.779 27.352 1.00 0.00 ATOM 589 CD1 LEU A 75 31.580 21.426 26.514 1.00 0.00 ATOM 590 CD2 LEU A 75 32.521 21.169 28.816 1.00 0.00 ATOM 591 O LEU A 75 34.089 16.454 26.809 1.00 0.00 ATOM 592 C LEU A 75 33.339 16.933 27.690 1.00 0.00 ATOM 593 N THR A 76 32.359 16.206 28.293 1.00 0.00 ATOM 594 CA THR A 76 31.974 14.903 27.771 1.00 0.00 ATOM 595 CB THR A 76 31.517 14.045 28.965 1.00 0.00 ATOM 596 CG2 THR A 76 32.569 14.058 30.064 1.00 0.00 ATOM 597 OG1 THR A 76 30.291 14.569 29.491 1.00 0.00 ATOM 598 O THR A 76 30.414 16.300 26.615 1.00 0.00 ATOM 599 C THR A 76 30.853 15.157 26.768 1.00 0.00 ATOM 600 N PRO A 77 30.387 14.119 26.082 1.00 0.00 ATOM 601 CA PRO A 77 29.297 14.294 25.128 1.00 0.00 ATOM 602 CB PRO A 77 29.026 12.879 24.612 1.00 0.00 ATOM 603 CG PRO A 77 30.333 12.175 24.746 1.00 0.00 ATOM 604 CD PRO A 77 30.944 12.673 26.027 1.00 0.00 ATOM 605 O PRO A 77 27.382 15.644 25.394 1.00 0.00 ATOM 606 C PRO A 77 28.096 14.796 25.932 1.00 0.00 ATOM 607 N ARG A 78 27.891 14.406 27.183 1.00 0.00 ATOM 608 CA ARG A 78 26.765 14.906 27.976 1.00 0.00 ATOM 609 CB ARG A 78 26.849 14.203 29.333 1.00 0.00 ATOM 610 CG ARG A 78 26.495 12.725 29.289 1.00 0.00 ATOM 611 CD ARG A 78 26.670 12.077 30.653 1.00 0.00 ATOM 612 NE ARG A 78 26.362 10.648 30.623 1.00 0.00 ATOM 613 CZ ARG A 78 26.503 9.831 31.661 1.00 0.00 ATOM 614 NH1 ARG A 78 26.197 8.546 31.540 1.00 0.00 ATOM 615 NH2 ARG A 78 26.950 10.301 32.818 1.00 0.00 ATOM 616 O ARG A 78 25.853 17.107 28.285 1.00 0.00 ATOM 617 C ARG A 78 26.868 16.410 28.250 1.00 0.00 ATOM 618 N VAL A 79 28.088 16.890 28.416 1.00 0.00 ATOM 619 CA VAL A 79 28.292 18.325 28.642 1.00 0.00 ATOM 620 CB VAL A 79 29.755 18.647 28.945 1.00 0.00 ATOM 621 CG1 VAL A 79 29.935 20.149 29.076 1.00 0.00 ATOM 622 CG2 VAL A 79 30.165 17.963 30.241 1.00 0.00 ATOM 623 O VAL A 79 27.045 20.069 27.558 1.00 0.00 ATOM 624 C VAL A 79 27.746 19.068 27.425 1.00 0.00 ATOM 625 N LEU A 80 28.063 18.547 26.241 1.00 0.00 ATOM 626 CA LEU A 80 27.610 19.162 25.000 1.00 0.00 ATOM 627 CB LEU A 80 28.233 18.476 23.781 1.00 0.00 ATOM 628 CG LEU A 80 29.755 18.558 23.662 1.00 0.00 ATOM 629 CD1 LEU A 80 30.247 17.730 22.485 1.00 0.00 ATOM 630 CD2 LEU A 80 30.203 19.996 23.451 1.00 0.00 ATOM 631 O LEU A 80 25.454 20.015 24.500 1.00 0.00 ATOM 632 C LEU A 80 26.104 19.048 24.886 1.00 0.00 ATOM 633 N GLU A 81 25.573 17.880 25.245 1.00 0.00 ATOM 634 CA GLU A 81 24.125 17.700 25.190 1.00 0.00 ATOM 635 CB GLU A 81 23.750 16.306 25.697 1.00 0.00 ATOM 636 CG GLU A 81 22.260 16.010 25.653 1.00 0.00 ATOM 637 CD GLU A 81 21.929 14.609 26.131 1.00 0.00 ATOM 638 OE1 GLU A 81 22.868 13.865 26.483 1.00 0.00 ATOM 639 OE2 GLU A 81 20.731 14.256 26.152 1.00 0.00 ATOM 640 O GLU A 81 22.491 19.382 25.669 1.00 0.00 ATOM 641 C GLU A 81 23.447 18.737 26.073 1.00 0.00 ATOM 642 N LEU A 82 23.941 18.965 27.305 1.00 0.00 ATOM 643 CA LEU A 82 23.364 19.938 28.214 1.00 0.00 ATOM 644 CB LEU A 82 23.970 19.750 29.606 1.00 0.00 ATOM 645 CG LEU A 82 23.477 20.706 30.695 1.00 0.00 ATOM 646 CD1 LEU A 82 21.977 20.558 30.900 1.00 0.00 ATOM 647 CD2 LEU A 82 24.168 20.416 32.018 1.00 0.00 ATOM 648 O LEU A 82 22.856 22.259 27.889 1.00 0.00 ATOM 649 C LEU A 82 23.678 21.353 27.752 1.00 0.00 ATOM 650 N GLY A 83 24.902 21.532 27.248 1.00 0.00 ATOM 651 CA GLY A 83 25.333 22.839 26.795 1.00 0.00 ATOM 652 O GLY A 83 23.938 24.537 25.853 1.00 0.00 ATOM 653 C GLY A 83 24.442 23.427 25.725 1.00 0.00 ATOM 654 N TYR A 84 24.222 22.663 24.671 1.00 0.00 ATOM 655 CA TYR A 84 23.411 23.127 23.564 1.00 0.00 ATOM 656 CB TYR A 84 23.141 21.763 22.626 1.00 0.00 ATOM 657 CG TYR A 84 22.901 21.888 21.129 1.00 0.00 ATOM 658 CD1 TYR A 84 23.953 21.767 20.218 1.00 0.00 ATOM 659 CD2 TYR A 84 21.625 22.140 20.628 1.00 0.00 ATOM 660 CE1 TYR A 84 23.736 21.891 18.847 1.00 0.00 ATOM 661 CE2 TYR A 84 21.398 22.266 19.261 1.00 0.00 ATOM 662 CZ TYR A 84 22.456 22.139 18.380 1.00 0.00 ATOM 663 OH TYR A 84 22.237 22.261 17.031 1.00 0.00 ATOM 664 O TYR A 84 21.247 24.136 23.498 1.00 0.00 ATOM 665 C TYR A 84 21.958 23.237 23.951 1.00 0.00 ATOM 666 N SER A 85 21.502 22.333 24.805 1.00 0.00 ATOM 667 CA SER A 85 20.104 22.389 25.197 1.00 0.00 ATOM 668 CB SER A 85 19.738 21.174 26.051 1.00 0.00 ATOM 669 OG SER A 85 20.425 21.195 27.290 1.00 0.00 ATOM 670 O SER A 85 18.739 24.227 25.938 1.00 0.00 ATOM 671 C SER A 85 19.827 23.646 26.007 1.00 0.00 ATOM 672 N TYR A 86 20.812 24.062 26.791 1.00 0.00 ATOM 673 CA TYR A 86 20.649 25.248 27.617 1.00 0.00 ATOM 674 CB TYR A 86 21.683 25.266 28.747 1.00 0.00 ATOM 675 CG TYR A 86 21.475 26.403 29.726 1.00 0.00 ATOM 676 CD1 TYR A 86 20.469 26.335 30.696 1.00 0.00 ATOM 677 CD2 TYR A 86 22.279 27.547 29.683 1.00 0.00 ATOM 678 CE1 TYR A 86 20.261 27.379 31.603 1.00 0.00 ATOM 679 CE2 TYR A 86 22.080 28.607 30.585 1.00 0.00 ATOM 680 CZ TYR A 86 21.070 28.510 31.544 1.00 0.00 ATOM 681 OH TYR A 86 20.869 29.534 32.445 1.00 0.00 ATOM 682 O TYR A 86 19.949 27.401 26.874 1.00 0.00 ATOM 683 C TYR A 86 20.776 26.505 26.767 1.00 0.00 ATOM 684 N LEU A 87 21.812 26.570 25.931 1.00 0.00 ATOM 685 CA LEU A 87 22.058 27.722 25.061 1.00 0.00 ATOM 686 CB LEU A 87 23.399 27.572 24.338 1.00 0.00 ATOM 687 CG LEU A 87 23.775 28.694 23.368 1.00 0.00 ATOM 688 CD1 LEU A 87 23.915 30.017 24.105 1.00 0.00 ATOM 689 CD2 LEU A 87 25.098 28.390 22.683 1.00 0.00 ATOM 690 O LEU A 87 20.305 28.868 23.917 1.00 0.00 ATOM 691 C LEU A 87 20.973 27.835 24.024 1.00 0.00 ATOM 692 N SER A 88 20.844 26.767 23.240 1.00 0.00 ATOM 693 CA SER A 88 19.795 26.674 22.231 1.00 0.00 ATOM 694 CB SER A 88 19.890 25.345 21.481 1.00 0.00 ATOM 695 OG SER A 88 21.098 25.262 20.743 1.00 0.00 ATOM 696 O SER A 88 17.488 27.231 22.227 1.00 0.00 ATOM 697 C SER A 88 18.441 26.865 22.901 1.00 0.00 ATOM 698 N SER A 89 18.414 26.661 24.182 1.00 0.00 ATOM 699 CA SER A 89 17.173 26.831 24.939 1.00 0.00 ATOM 700 CB SER A 89 16.714 25.593 25.715 1.00 0.00 ATOM 701 OG SER A 89 16.489 24.500 24.842 1.00 0.00 ATOM 702 O SER A 89 16.427 28.139 26.779 1.00 0.00 ATOM 703 C SER A 89 17.305 27.951 25.935 1.00 0.00 ATOM 704 N LEU A 90 18.377 28.710 25.862 1.00 0.00 ATOM 705 CA LEU A 90 18.600 29.830 26.781 1.00 0.00 ATOM 706 CB LEU A 90 19.853 30.611 26.380 1.00 0.00 ATOM 707 CG LEU A 90 20.206 31.821 27.249 1.00 0.00 ATOM 708 CD1 LEU A 90 20.513 31.387 28.674 1.00 0.00 ATOM 709 CD2 LEU A 90 21.426 32.541 26.696 1.00 0.00 ATOM 710 O LEU A 90 17.013 31.272 27.849 1.00 0.00 ATOM 711 C LEU A 90 17.481 30.859 26.785 1.00 0.00 ATOM 712 N SER A 91 17.047 31.292 25.599 1.00 0.00 ATOM 713 CA SER A 91 15.984 32.281 25.478 1.00 0.00 ATOM 714 CB SER A 91 15.775 32.642 24.006 1.00 0.00 ATOM 715 OG SER A 91 16.892 33.344 23.490 1.00 0.00 ATOM 716 O SER A 91 13.993 32.393 26.808 1.00 0.00 ATOM 717 C SER A 91 14.663 31.735 26.016 1.00 0.00 ATOM 718 N LEU A 92 14.289 30.524 25.613 1.00 0.00 ATOM 719 CA LEU A 92 13.045 29.922 26.079 1.00 0.00 ATOM 720 CB LEU A 92 12.786 28.599 25.354 1.00 0.00 ATOM 721 CG LEU A 92 12.446 28.698 23.865 1.00 0.00 ATOM 722 CD1 LEU A 92 12.391 27.315 23.234 1.00 0.00 ATOM 723 CD2 LEU A 92 11.094 29.366 23.665 1.00 0.00 ATOM 724 O LEU A 92 12.138 30.037 28.301 1.00 0.00 ATOM 725 C LEU A 92 13.092 29.704 27.595 1.00 0.00 ATOM 726 N PRO A 93 14.219 29.143 28.115 1.00 0.00 ATOM 727 CA PRO A 93 14.282 28.936 29.565 1.00 0.00 ATOM 728 CB PRO A 93 15.681 28.362 29.776 1.00 0.00 ATOM 729 CG PRO A 93 15.941 27.637 28.505 1.00 0.00 ATOM 730 CD PRO A 93 15.417 28.594 27.457 1.00 0.00 ATOM 731 O PRO A 93 13.434 30.314 31.361 1.00 0.00 ATOM 732 C PRO A 93 14.136 30.256 30.345 1.00 0.00 ATOM 733 N GLU A 94 14.724 31.321 29.822 1.00 0.00 ATOM 734 CA GLU A 94 14.562 32.650 30.417 1.00 0.00 ATOM 735 CB GLU A 94 15.396 33.684 29.655 1.00 0.00 ATOM 736 CG GLU A 94 15.322 35.088 30.233 1.00 0.00 ATOM 737 CD GLU A 94 16.186 36.076 29.475 1.00 0.00 ATOM 738 OE1 GLU A 94 16.853 35.659 28.505 1.00 0.00 ATOM 739 OE2 GLU A 94 16.196 37.267 29.851 1.00 0.00 ATOM 740 O GLU A 94 12.610 33.674 31.406 1.00 0.00 ATOM 741 C GLU A 94 13.110 33.152 30.403 1.00 0.00 ATOM 742 N VAL A 95 12.454 32.991 29.265 1.00 0.00 ATOM 743 CA VAL A 95 11.031 33.287 29.142 1.00 0.00 ATOM 744 CB VAL A 95 10.527 33.046 27.708 1.00 0.00 ATOM 745 CG1 VAL A 95 9.013 33.169 27.648 1.00 0.00 ATOM 746 CG2 VAL A 95 11.130 34.065 26.753 1.00 0.00 ATOM 747 O VAL A 95 9.240 32.827 30.659 1.00 0.00 ATOM 748 C VAL A 95 10.227 32.398 30.081 1.00 0.00 ATOM 749 N ALA A 96 10.699 31.182 30.293 1.00 0.00 ATOM 750 CA ALA A 96 9.994 30.249 31.174 1.00 0.00 ATOM 751 CB ALA A 96 10.300 28.813 30.780 1.00 0.00 ATOM 752 O ALA A 96 9.580 29.861 33.483 1.00 0.00 ATOM 753 C ALA A 96 10.346 30.339 32.649 1.00 0.00 ATOM 754 N GLN A 97 11.464 30.838 33.049 1.00 0.00 ATOM 755 CA GLN A 97 11.857 30.856 34.465 1.00 0.00 ATOM 756 CB GLN A 97 13.186 31.592 34.639 1.00 0.00 ATOM 757 CG GLN A 97 13.699 31.614 36.071 1.00 0.00 ATOM 758 CD GLN A 97 14.127 30.242 36.557 1.00 0.00 ATOM 759 OE1 GLN A 97 14.781 29.493 35.832 1.00 0.00 ATOM 760 NE2 GLN A 97 13.760 29.914 37.789 1.00 0.00 ATOM 761 O GLN A 97 10.470 30.882 36.428 1.00 0.00 ATOM 762 C GLN A 97 10.860 31.497 35.442 1.00 0.00 ATOM 763 N PRO A 98 10.405 32.789 35.195 1.00 0.00 ATOM 764 CA PRO A 98 9.457 33.379 36.148 1.00 0.00 ATOM 765 CB PRO A 98 9.214 34.776 35.564 1.00 0.00 ATOM 766 CG PRO A 98 9.487 34.597 34.096 1.00 0.00 ATOM 767 CD PRO A 98 10.699 33.724 34.093 1.00 0.00 ATOM 768 O PRO A 98 7.686 32.470 37.514 1.00 0.00 ATOM 769 C PRO A 98 8.212 32.526 36.392 1.00 0.00 ATOM 770 N HIS A 99 7.747 31.877 35.322 1.00 0.00 ATOM 771 CA HIS A 99 6.549 31.050 35.368 1.00 0.00 ATOM 772 CB HIS A 99 6.082 30.706 33.952 1.00 0.00 ATOM 773 CG HIS A 99 5.515 31.871 33.202 1.00 0.00 ATOM 774 CD2 HIS A 99 5.888 32.622 32.013 1.00 0.00 ATOM 775 ND1 HIS A 99 4.361 32.516 33.592 1.00 0.00 ATOM 776 CE1 HIS A 99 4.105 33.516 32.729 1.00 0.00 ATOM 777 NE2 HIS A 99 5.018 33.584 31.778 1.00 0.00 ATOM 778 O HIS A 99 5.970 29.302 36.895 1.00 0.00 ATOM 779 C HIS A 99 6.805 29.742 36.110 1.00 0.00 ATOM 780 N LEU A 100 7.953 29.118 35.845 1.00 0.00 ATOM 781 CA LEU A 100 8.311 27.880 36.528 1.00 0.00 ATOM 782 CB LEU A 100 9.547 27.254 35.845 1.00 0.00 ATOM 783 CG LEU A 100 9.323 26.839 34.387 1.00 0.00 ATOM 784 CD1 LEU A 100 10.613 26.298 33.789 1.00 0.00 ATOM 785 CD2 LEU A 100 8.213 25.795 34.302 1.00 0.00 ATOM 786 O LEU A 100 8.090 27.368 38.868 1.00 0.00 ATOM 787 C LEU A 100 8.546 28.137 38.020 1.00 0.00 ATOM 788 N GLU A 101 9.237 29.233 38.345 1.00 0.00 ATOM 789 CA GLU A 101 9.419 29.611 39.755 1.00 0.00 ATOM 790 CB GLU A 101 10.220 30.911 39.863 1.00 0.00 ATOM 791 CG GLU A 101 11.686 30.770 39.489 1.00 0.00 ATOM 792 CD GLU A 101 12.413 32.099 39.474 1.00 0.00 ATOM 793 OE1 GLU A 101 11.754 33.140 39.676 1.00 0.00 ATOM 794 OE2 GLU A 101 13.645 32.101 39.260 1.00 0.00 ATOM 795 O GLU A 101 7.876 29.352 41.589 1.00 0.00 ATOM 796 C GLU A 101 8.087 29.831 40.474 1.00 0.00 ATOM 797 N LYS A 102 7.189 30.555 39.819 1.00 0.00 ATOM 798 CA LYS A 102 5.840 30.763 40.342 1.00 0.00 ATOM 799 CB LYS A 102 4.979 31.508 39.320 1.00 0.00 ATOM 800 CG LYS A 102 3.566 31.805 39.797 1.00 0.00 ATOM 801 CD LYS A 102 2.789 32.600 38.762 1.00 0.00 ATOM 802 CE LYS A 102 1.362 32.854 39.219 1.00 0.00 ATOM 803 NZ LYS A 102 0.595 33.652 38.222 1.00 0.00 ATOM 804 O LYS A 102 4.525 29.299 41.710 1.00 0.00 ATOM 805 C LYS A 102 5.150 29.442 40.658 1.00 0.00 ATOM 806 N LEU A 103 5.240 28.480 39.747 1.00 0.00 ATOM 807 CA LEU A 103 4.568 27.191 39.956 1.00 0.00 ATOM 808 CB LEU A 103 4.646 26.335 38.690 1.00 0.00 ATOM 809 CG LEU A 103 3.959 24.969 38.753 1.00 0.00 ATOM 810 CD1 LEU A 103 2.471 25.127 39.025 1.00 0.00 ATOM 811 CD2 LEU A 103 4.125 24.223 37.437 1.00 0.00 ATOM 812 O LEU A 103 4.580 25.759 41.875 1.00 0.00 ATOM 813 C LEU A 103 5.242 26.446 41.104 1.00 0.00 ATOM 814 N SER A 104 6.577 26.574 41.210 1.00 0.00 ATOM 815 CA SER A 104 7.333 25.917 42.269 1.00 0.00 ATOM 816 CB SER A 104 8.816 26.262 42.112 1.00 0.00 ATOM 817 OG SER A 104 9.364 25.641 40.963 1.00 0.00 ATOM 818 O SER A 104 6.598 25.686 44.556 1.00 0.00 ATOM 819 C SER A 104 6.847 26.457 43.625 1.00 0.00 ATOM 820 N HIS A 105 6.704 27.773 43.729 1.00 0.00 ATOM 821 CA HIS A 105 6.192 28.392 44.961 1.00 0.00 ATOM 822 CB HIS A 105 6.233 29.917 44.852 1.00 0.00 ATOM 823 CG HIS A 105 5.729 30.625 46.072 1.00 0.00 ATOM 824 CD2 HIS A 105 4.538 31.390 46.410 1.00 0.00 ATOM 825 ND1 HIS A 105 6.434 30.664 47.255 1.00 0.00 ATOM 826 CE1 HIS A 105 5.732 31.367 48.161 1.00 0.00 ATOM 827 NE2 HIS A 105 4.593 31.805 47.661 1.00 0.00 ATOM 828 O HIS A 105 4.408 27.667 46.396 1.00 0.00 ATOM 829 C HIS A 105 4.748 27.994 45.255 1.00 0.00 ATOM 830 N LYS A 106 3.905 28.000 44.225 1.00 0.00 ATOM 831 CA LYS A 106 2.476 27.703 44.406 1.00 0.00 ATOM 832 CB LYS A 106 1.719 27.887 43.090 1.00 0.00 ATOM 833 CG LYS A 106 0.220 27.657 43.197 1.00 0.00 ATOM 834 CD LYS A 106 -0.445 28.740 44.031 1.00 0.00 ATOM 835 CE LYS A 106 -1.957 28.588 44.029 1.00 0.00 ATOM 836 NZ LYS A 106 -2.624 29.648 44.834 1.00 0.00 ATOM 837 O LYS A 106 1.423 26.054 45.785 1.00 0.00 ATOM 838 C LYS A 106 2.225 26.272 44.876 1.00 0.00 ATOM 839 N VAL A 107 2.922 25.299 44.282 1.00 0.00 ATOM 840 CA VAL A 107 2.727 23.891 44.641 1.00 0.00 ATOM 841 CB VAL A 107 2.975 22.962 43.438 1.00 0.00 ATOM 842 CG1 VAL A 107 2.051 23.323 42.286 1.00 0.00 ATOM 843 CG2 VAL A 107 4.414 23.087 42.958 1.00 0.00 ATOM 844 O VAL A 107 3.339 22.363 46.387 1.00 0.00 ATOM 845 C VAL A 107 3.645 23.380 45.753 1.00 0.00 ATOM 846 N HIS A 108 4.798 24.022 45.934 1.00 0.00 ATOM 847 CA HIS A 108 5.805 23.517 46.865 1.00 0.00 ATOM 848 CB HIS A 108 5.143 23.005 48.146 1.00 0.00 ATOM 849 CG HIS A 108 4.313 24.032 48.850 1.00 0.00 ATOM 850 CD2 HIS A 108 2.915 24.151 49.237 1.00 0.00 ATOM 851 ND1 HIS A 108 4.836 25.219 49.315 1.00 0.00 ATOM 852 CE1 HIS A 108 3.856 25.932 49.898 1.00 0.00 ATOM 853 NE2 HIS A 108 2.700 25.296 49.856 1.00 0.00 ATOM 854 O HIS A 108 6.373 21.202 47.227 1.00 0.00 ATOM 855 C HIS A 108 6.278 22.136 46.435 1.00 0.00 ATOM 856 N GLU A 109 6.589 21.977 45.102 1.00 0.00 ATOM 857 CA GLU A 109 6.954 20.693 44.552 1.00 0.00 ATOM 858 CB GLU A 109 5.869 19.922 43.733 1.00 0.00 ATOM 859 CG GLU A 109 4.596 19.610 44.507 1.00 0.00 ATOM 860 CD GLU A 109 4.728 18.545 45.565 1.00 0.00 ATOM 861 OE1 GLU A 109 5.731 17.802 45.599 1.00 0.00 ATOM 862 OE2 GLU A 109 3.746 18.413 46.378 1.00 0.00 ATOM 863 O GLU A 109 8.390 22.025 43.166 1.00 0.00 ATOM 864 C GLU A 109 8.113 20.909 43.595 1.00 0.00 ATOM 865 N SER A 110 8.818 19.795 43.212 1.00 0.00 ATOM 866 CA SER A 110 9.808 19.836 42.154 1.00 0.00 ATOM 867 CB SER A 110 10.519 18.467 42.164 1.00 0.00 ATOM 868 OG SER A 110 11.473 18.405 41.102 1.00 0.00 ATOM 869 O SER A 110 8.262 19.552 40.296 1.00 0.00 ATOM 870 C SER A 110 9.217 20.182 40.792 1.00 0.00 ATOM 871 N SER A 111 9.800 21.216 40.053 1.00 0.00 ATOM 872 CA SER A 111 9.392 21.678 38.754 1.00 0.00 ATOM 873 CB SER A 111 9.144 23.187 38.674 1.00 0.00 ATOM 874 OG SER A 111 8.847 23.583 37.346 1.00 0.00 ATOM 875 O SER A 111 11.655 21.651 38.010 1.00 0.00 ATOM 876 C SER A 111 10.501 21.294 37.792 1.00 0.00 ATOM 877 N SER A 112 10.144 20.539 36.749 1.00 0.00 ATOM 878 CA SER A 112 11.083 20.089 35.713 1.00 0.00 ATOM 879 CB SER A 112 11.097 18.562 35.631 1.00 0.00 ATOM 880 OG SER A 112 11.454 17.981 36.870 1.00 0.00 ATOM 881 O SER A 112 9.519 20.869 34.078 1.00 0.00 ATOM 882 C SER A 112 10.707 20.724 34.391 1.00 0.00 ATOM 883 N VAL A 113 11.723 21.057 33.606 1.00 0.00 ATOM 884 CA VAL A 113 11.495 21.635 32.280 1.00 0.00 ATOM 885 CB VAL A 113 11.697 23.162 32.286 1.00 0.00 ATOM 886 CG1 VAL A 113 11.461 23.736 30.897 1.00 0.00 ATOM 887 CG2 VAL A 113 10.726 23.823 33.253 1.00 0.00 ATOM 888 O VAL A 113 13.703 21.095 31.516 1.00 0.00 ATOM 889 C VAL A 113 12.486 21.003 31.319 1.00 0.00 ATOM 890 N SER A 114 11.967 20.333 30.302 1.00 0.00 ATOM 891 CA SER A 114 12.799 19.624 29.358 1.00 0.00 ATOM 892 CB SER A 114 12.507 18.122 29.408 1.00 0.00 ATOM 893 OG SER A 114 12.775 17.592 30.696 1.00 0.00 ATOM 894 O SER A 114 11.495 20.601 27.589 1.00 0.00 ATOM 895 C SER A 114 12.570 20.087 27.934 1.00 0.00 ATOM 896 N ILE A 115 13.603 19.895 27.096 1.00 0.00 ATOM 897 CA ILE A 115 13.482 20.199 25.683 1.00 0.00 ATOM 898 CB ILE A 115 14.313 21.439 25.299 1.00 0.00 ATOM 899 CG1 ILE A 115 15.754 21.287 25.790 1.00 0.00 ATOM 900 CG2 ILE A 115 13.721 22.692 25.925 1.00 0.00 ATOM 901 CD1 ILE A 115 16.704 22.321 25.225 1.00 0.00 ATOM 902 O ILE A 115 14.638 18.098 25.491 1.00 0.00 ATOM 903 C ILE A 115 13.991 18.983 24.922 1.00 0.00 ATOM 904 N LEU A 116 12.987 18.567 23.839 1.00 0.00 ATOM 905 CA LEU A 116 13.143 17.309 23.133 1.00 0.00 ATOM 906 CB LEU A 116 12.019 17.153 22.103 1.00 0.00 ATOM 907 CG LEU A 116 12.148 16.045 21.054 1.00 0.00 ATOM 908 CD1 LEU A 116 12.142 14.683 21.723 1.00 0.00 ATOM 909 CD2 LEU A 116 10.996 16.164 20.066 1.00 0.00 ATOM 910 O LEU A 116 14.739 18.220 21.611 1.00 0.00 ATOM 911 C LEU A 116 14.440 17.286 22.339 1.00 0.00 ATOM 912 N ASP A 117 15.188 16.194 22.457 1.00 0.00 ATOM 913 CA ASP A 117 16.317 15.962 21.564 1.00 0.00 ATOM 914 CB ASP A 117 17.634 16.009 22.342 1.00 0.00 ATOM 915 CG ASP A 117 18.848 15.930 21.437 1.00 0.00 ATOM 916 OD1 ASP A 117 18.665 15.868 20.203 1.00 0.00 ATOM 917 OD2 ASP A 117 19.982 15.933 21.962 1.00 0.00 ATOM 918 O ASP A 117 16.739 13.612 21.386 1.00 0.00 ATOM 919 C ASP A 117 16.144 14.593 20.932 1.00 0.00 ATOM 920 N GLY A 118 15.290 14.524 19.906 1.00 0.00 ATOM 921 CA GLY A 118 15.008 13.251 19.219 1.00 0.00 ATOM 922 O GLY A 118 13.204 12.011 20.233 1.00 0.00 ATOM 923 C GLY A 118 14.417 12.084 20.058 1.00 0.00 ATOM 924 N ALA A 119 15.267 11.189 20.571 1.00 0.00 ATOM 925 CA ALA A 119 14.823 9.966 21.255 1.00 0.00 ATOM 926 CB ALA A 119 15.610 8.732 20.838 1.00 0.00 ATOM 927 O ALA A 119 14.791 9.055 23.483 1.00 0.00 ATOM 928 C ALA A 119 14.946 10.056 22.784 1.00 0.00 ATOM 929 N ASP A 120 15.198 11.265 23.294 1.00 0.00 ATOM 930 CA ASP A 120 15.208 11.534 24.730 1.00 0.00 ATOM 931 CB ASP A 120 16.637 11.424 25.266 1.00 0.00 ATOM 932 CG ASP A 120 17.110 9.987 25.369 1.00 0.00 ATOM 933 OD1 ASP A 120 16.560 9.238 26.203 1.00 0.00 ATOM 934 OD2 ASP A 120 18.032 9.609 24.614 1.00 0.00 ATOM 935 O ASP A 120 14.703 13.818 24.147 1.00 0.00 ATOM 936 C ASP A 120 14.687 12.946 25.022 1.00 0.00 ATOM 937 N ILE A 121 14.215 13.152 26.246 1.00 0.00 ATOM 938 CA ILE A 121 13.976 14.492 26.772 1.00 0.00 ATOM 939 CB ILE A 121 12.818 14.501 27.788 1.00 0.00 ATOM 940 CG1 ILE A 121 11.532 13.990 27.136 1.00 0.00 ATOM 941 CG2 ILE A 121 12.570 15.912 28.300 1.00 0.00 ATOM 942 CD1 ILE A 121 11.090 14.803 25.938 1.00 0.00 ATOM 943 O ILE A 121 15.993 14.101 28.020 1.00 0.00 ATOM 944 C ILE A 121 15.277 14.936 27.459 1.00 0.00 ATOM 945 N VAL A 122 15.607 16.224 27.374 1.00 0.00 ATOM 946 CA VAL A 122 16.740 16.769 28.128 1.00 0.00 ATOM 947 CB VAL A 122 17.668 17.602 27.226 1.00 0.00 ATOM 948 CG1 VAL A 122 18.816 18.187 28.037 1.00 0.00 ATOM 949 CG2 VAL A 122 18.254 16.738 26.119 1.00 0.00 ATOM 950 O VAL A 122 15.420 18.577 28.961 1.00 0.00 ATOM 951 C VAL A 122 16.196 17.648 29.224 1.00 0.00 ATOM 952 N TYR A 123 16.581 17.344 30.460 1.00 0.00 ATOM 953 CA TYR A 123 16.193 18.194 31.582 1.00 0.00 ATOM 954 CB TYR A 123 16.139 17.354 32.903 1.00 0.00 ATOM 955 CG TYR A 123 15.451 18.004 34.085 1.00 0.00 ATOM 956 CD1 TYR A 123 14.077 17.831 34.305 1.00 0.00 ATOM 957 CD2 TYR A 123 16.160 18.798 34.972 1.00 0.00 ATOM 958 CE1 TYR A 123 13.441 18.435 35.385 1.00 0.00 ATOM 959 CE2 TYR A 123 15.538 19.413 36.065 1.00 0.00 ATOM 960 CZ TYR A 123 14.168 19.217 36.267 1.00 0.00 ATOM 961 OH TYR A 123 13.556 19.739 37.382 1.00 0.00 ATOM 962 O TYR A 123 18.163 19.435 32.096 1.00 0.00 ATOM 963 C TYR A 123 17.037 19.457 31.603 1.00 0.00 ATOM 964 N VAL A 124 16.488 20.561 31.097 1.00 0.00 ATOM 965 CA VAL A 124 17.276 21.799 31.011 1.00 0.00 ATOM 966 CB VAL A 124 16.858 22.647 29.794 1.00 0.00 ATOM 967 CG1 VAL A 124 17.035 21.856 28.508 1.00 0.00 ATOM 968 CG2 VAL A 124 15.399 23.059 29.909 1.00 0.00 ATOM 969 O VAL A 124 17.995 23.567 32.449 1.00 0.00 ATOM 970 C VAL A 124 17.167 22.676 32.245 1.00 0.00 ATOM 971 N ALA A 125 16.144 22.446 33.059 1.00 0.00 ATOM 972 CA ALA A 125 15.891 23.300 34.202 1.00 0.00 ATOM 973 CB ALA A 125 15.078 24.504 33.752 1.00 0.00 ATOM 974 O ALA A 125 14.199 21.727 34.878 1.00 0.00 ATOM 975 C ALA A 125 15.104 22.500 35.229 1.00 0.00 ATOM 976 N ARG A 126 15.512 22.725 36.555 1.00 0.00 ATOM 977 CA ARG A 126 14.872 21.994 37.651 1.00 0.00 ATOM 978 CB ARG A 126 15.667 20.738 38.032 1.00 0.00 ATOM 979 CG ARG A 126 14.948 19.953 39.125 1.00 0.00 ATOM 980 CD ARG A 126 15.550 18.534 39.301 1.00 0.00 ATOM 981 NE ARG A 126 15.016 17.905 40.514 1.00 0.00 ATOM 982 CZ ARG A 126 15.561 18.048 41.718 1.00 0.00 ATOM 983 NH1 ARG A 126 16.661 18.759 41.902 1.00 0.00 ATOM 984 NH2 ARG A 126 14.943 17.541 42.772 1.00 0.00 ATOM 985 O ARG A 126 15.835 23.450 39.293 1.00 0.00 ATOM 986 C ARG A 126 14.841 22.830 38.937 1.00 0.00 ATOM 987 N VAL A 127 13.692 22.829 39.612 1.00 0.00 ATOM 988 CA VAL A 127 13.562 23.409 40.952 1.00 0.00 ATOM 989 CB VAL A 127 12.432 24.453 41.007 1.00 0.00 ATOM 990 CG1 VAL A 127 12.284 25.004 42.417 1.00 0.00 ATOM 991 CG2 VAL A 127 12.730 25.612 40.067 1.00 0.00 ATOM 992 O VAL A 127 12.281 21.570 41.804 1.00 0.00 ATOM 993 C VAL A 127 13.244 22.324 41.957 1.00 0.00 ATOM 994 N PRO A 128 14.055 22.253 43.005 1.00 0.00 ATOM 995 CA PRO A 128 13.807 21.336 44.104 1.00 0.00 ATOM 996 CB PRO A 128 15.049 21.472 44.986 1.00 0.00 ATOM 997 CG PRO A 128 15.534 22.862 44.740 1.00 0.00 ATOM 998 CD PRO A 128 15.259 23.147 43.290 1.00 0.00 ATOM 999 O PRO A 128 12.119 22.886 44.771 1.00 0.00 ATOM 1000 C PRO A 128 12.531 21.731 44.852 1.00 0.00 ATOM 1001 N VAL A 129 11.904 20.802 45.573 1.00 0.00 ATOM 1002 CA VAL A 129 10.689 21.129 46.330 1.00 0.00 ATOM 1003 CB VAL A 129 10.086 19.879 46.997 1.00 0.00 ATOM 1004 CG1 VAL A 129 9.692 18.853 45.946 1.00 0.00 ATOM 1005 CG2 VAL A 129 11.094 19.240 47.939 1.00 0.00 ATOM 1006 O VAL A 129 12.127 22.272 47.892 1.00 0.00 ATOM 1007 C VAL A 129 10.974 22.153 47.447 1.00 0.00 ATOM 1008 N SER A 130 9.946 22.892 47.859 1.00 0.00 ATOM 1009 CA SER A 130 10.072 23.770 49.024 1.00 0.00 ATOM 1010 CB SER A 130 9.251 25.046 48.825 1.00 0.00 ATOM 1011 OG SER A 130 9.705 25.774 47.697 1.00 0.00 ATOM 1012 O SER A 130 10.352 22.420 50.971 1.00 0.00 ATOM 1013 C SER A 130 9.564 22.997 50.232 1.00 0.00 ATOM 1014 N ARG A 131 8.357 22.038 50.339 1.00 0.00 ATOM 1015 CA ARG A 131 8.026 20.818 51.062 1.00 0.00 ATOM 1016 CB ARG A 131 6.889 20.659 51.813 1.00 0.00 ATOM 1017 CG ARG A 131 7.124 21.314 53.225 1.00 0.00 ATOM 1018 CD ARG A 131 6.174 20.786 54.328 1.00 0.00 ATOM 1019 NE ARG A 131 6.224 19.325 54.341 1.00 0.00 ATOM 1020 CZ ARG A 131 5.174 18.517 54.242 1.00 0.00 ATOM 1021 NH1 ARG A 131 3.933 18.998 54.108 1.00 0.00 ATOM 1022 NH2 ARG A 131 5.371 17.206 54.270 1.00 0.00 ATOM 1023 O ARG A 131 8.605 19.562 49.114 1.00 0.00 ATOM 1024 C ARG A 131 8.582 19.604 50.349 1.00 0.00 ATOM 1025 N ILE A 132 8.264 17.879 50.169 1.00 0.00 ATOM 1026 CA ILE A 132 9.319 17.089 50.789 1.00 0.00 ATOM 1027 CB ILE A 132 8.797 16.311 52.011 1.00 0.00 ATOM 1028 CG1 ILE A 132 9.965 15.825 52.872 1.00 0.00 ATOM 1029 CG2 ILE A 132 7.989 15.101 51.568 1.00 0.00 ATOM 1030 CD1 ILE A 132 9.550 15.330 54.241 1.00 0.00 ATOM 1031 O ILE A 132 11.093 15.575 50.220 1.00 0.00 ATOM 1032 C ILE A 132 9.989 16.033 49.900 1.00 0.00 ATOM 1033 N MET A 133 9.352 15.664 48.787 1.00 0.00 ATOM 1034 CA MET A 133 9.950 14.695 47.887 1.00 0.00 ATOM 1035 CB MET A 133 8.883 14.081 46.977 1.00 0.00 ATOM 1036 CG MET A 133 9.413 13.019 46.030 1.00 0.00 ATOM 1037 SD MET A 133 10.102 11.594 46.893 1.00 0.00 ATOM 1038 CE MET A 133 8.626 10.910 47.646 1.00 0.00 ATOM 1039 O MET A 133 10.659 16.239 46.193 1.00 0.00 ATOM 1040 C MET A 133 10.979 15.326 46.958 1.00 0.00 ATOM 1041 N THR A 134 12.224 14.890 47.072 1.00 0.00 ATOM 1042 CA THR A 134 13.301 15.407 46.240 1.00 0.00 ATOM 1043 CB THR A 134 14.443 15.976 47.102 1.00 0.00 ATOM 1044 CG2 THR A 134 15.550 16.533 46.221 1.00 0.00 ATOM 1045 OG1 THR A 134 13.939 17.028 47.935 1.00 0.00 ATOM 1046 O THR A 134 14.143 13.206 45.919 1.00 0.00 ATOM 1047 C THR A 134 13.811 14.272 45.395 1.00 0.00 ATOM 1048 N VAL A 135 13.820 14.475 44.085 1.00 0.00 ATOM 1049 CA VAL A 135 14.265 13.433 43.169 1.00 0.00 ATOM 1050 CB VAL A 135 13.513 13.504 41.827 1.00 0.00 ATOM 1051 CG1 VAL A 135 12.020 13.307 42.040 1.00 0.00 ATOM 1052 CG2 VAL A 135 13.729 14.856 41.164 1.00 0.00 ATOM 1053 O VAL A 135 16.312 14.700 43.090 1.00 0.00 ATOM 1054 C VAL A 135 15.751 13.615 42.876 1.00 0.00 ATOM 1055 N GLY A 136 16.367 12.556 42.365 1.00 0.00 ATOM 1056 CA GLY A 136 17.782 12.579 41.981 1.00 0.00 ATOM 1057 O GLY A 136 19.073 13.169 40.002 1.00 0.00 ATOM 1058 C GLY A 136 17.974 13.209 40.573 1.00 0.00 ATOM 1059 N ILE A 137 16.882 13.823 39.954 1.00 0.00 ATOM 1060 CA ILE A 137 16.984 14.437 38.625 1.00 0.00 ATOM 1061 CB ILE A 137 15.603 14.862 38.091 1.00 0.00 ATOM 1062 CG1 ILE A 137 14.747 13.631 37.787 1.00 0.00 ATOM 1063 CG2 ILE A 137 15.754 15.673 36.812 1.00 0.00 ATOM 1064 CD1 ILE A 137 13.294 13.951 37.515 1.00 0.00 ATOM 1065 O ILE A 137 17.565 16.562 39.576 1.00 0.00 ATOM 1066 C ILE A 137 17.757 15.746 38.675 1.00 0.00 ATOM 1067 N THR A 138 18.714 15.927 37.718 1.00 0.00 ATOM 1068 CA THR A 138 19.520 17.138 37.664 1.00 0.00 ATOM 1069 CB THR A 138 20.991 16.920 38.058 1.00 0.00 ATOM 1070 CG2 THR A 138 21.135 16.288 39.448 1.00 0.00 ATOM 1071 OG1 THR A 138 21.638 15.997 37.153 1.00 0.00 ATOM 1072 O THR A 138 19.267 17.111 35.285 1.00 0.00 ATOM 1073 C THR A 138 19.558 17.769 36.281 1.00 0.00 ATOM 1074 N ILE A 139 19.929 19.044 36.240 1.00 0.00 ATOM 1075 CA ILE A 139 20.055 19.775 34.990 1.00 0.00 ATOM 1076 CB ILE A 139 20.467 21.238 35.229 1.00 0.00 ATOM 1077 CG1 ILE A 139 19.366 21.985 35.985 1.00 0.00 ATOM 1078 CG2 ILE A 139 20.711 21.948 33.907 1.00 0.00 ATOM 1079 CD1 ILE A 139 19.773 23.367 36.448 1.00 0.00 ATOM 1080 O ILE A 139 22.204 18.771 34.526 1.00 0.00 ATOM 1081 C ILE A 139 21.089 19.082 34.090 1.00 0.00 ATOM 1082 N GLY A 140 20.722 18.824 32.865 1.00 0.00 ATOM 1083 CA GLY A 140 21.614 18.135 31.940 1.00 0.00 ATOM 1084 O GLY A 140 21.805 15.980 30.917 1.00 0.00 ATOM 1085 C GLY A 140 21.304 16.654 31.821 1.00 0.00 ATOM 1086 N THR A 141 20.449 16.138 32.705 1.00 0.00 ATOM 1087 CA THR A 141 20.081 14.726 32.635 1.00 0.00 ATOM 1088 CB THR A 141 19.144 14.327 33.791 1.00 0.00 ATOM 1089 CG2 THR A 141 18.802 12.848 33.714 1.00 0.00 ATOM 1090 OG1 THR A 141 19.790 14.590 35.043 1.00 0.00 ATOM 1091 O THR A 141 18.528 15.202 30.854 1.00 0.00 ATOM 1092 C THR A 141 19.352 14.400 31.317 1.00 0.00 ATOM 1093 N ARG A 142 19.607 13.167 30.692 1.00 0.00 ATOM 1094 CA ARG A 142 18.857 12.675 29.529 1.00 0.00 ATOM 1095 CB ARG A 142 19.809 12.075 28.493 1.00 0.00 ATOM 1096 CG ARG A 142 19.141 11.699 27.181 1.00 0.00 ATOM 1097 CD ARG A 142 20.151 11.161 26.182 1.00 0.00 ATOM 1098 NE ARG A 142 20.696 9.869 26.595 1.00 0.00 ATOM 1099 CZ ARG A 142 21.691 9.245 25.976 1.00 0.00 ATOM 1100 NH1 ARG A 142 22.120 8.074 26.423 1.00 0.00 ATOM 1101 NH2 ARG A 142 22.255 9.794 24.907 1.00 0.00 ATOM 1102 O ARG A 142 18.218 10.608 30.604 1.00 0.00 ATOM 1103 C ARG A 142 17.841 11.638 30.029 1.00 0.00 ATOM 1104 N LEU A 143 16.606 11.930 29.783 1.00 0.00 ATOM 1105 CA LEU A 143 15.527 11.072 30.241 1.00 0.00 ATOM 1106 CB LEU A 143 14.452 11.968 30.858 1.00 0.00 ATOM 1107 CG LEU A 143 14.896 12.857 32.021 1.00 0.00 ATOM 1108 CD1 LEU A 143 13.751 13.743 32.488 1.00 0.00 ATOM 1109 CD2 LEU A 143 15.355 12.012 33.198 1.00 0.00 ATOM 1110 O LEU A 143 14.571 10.869 27.999 1.00 0.00 ATOM 1111 C LEU A 143 14.929 10.256 29.017 1.00 0.00 ATOM 1112 N PRO A 144 14.889 8.897 29.038 1.00 0.00 ATOM 1113 CA PRO A 144 14.317 8.155 27.884 1.00 0.00 ATOM 1114 CB PRO A 144 14.523 6.683 28.252 1.00 0.00 ATOM 1115 CG PRO A 144 15.678 6.694 29.196 1.00 0.00 ATOM 1116 CD PRO A 144 15.531 7.938 30.024 1.00 0.00 ATOM 1117 O PRO A 144 12.099 8.682 28.658 1.00 0.00 ATOM 1118 C PRO A 144 12.830 8.472 27.681 1.00 0.00 ATOM 1119 N ALA A 145 12.392 8.532 26.434 1.00 0.00 ATOM 1120 CA ALA A 145 11.008 8.935 26.145 1.00 0.00 ATOM 1121 CB ALA A 145 10.747 8.907 24.648 1.00 0.00 ATOM 1122 O ALA A 145 8.924 8.533 27.259 1.00 0.00 ATOM 1123 C ALA A 145 9.951 8.034 26.792 1.00 0.00 ATOM 1124 N TYR A 146 10.206 6.719 26.820 1.00 0.00 ATOM 1125 CA TYR A 146 9.167 5.737 27.171 1.00 0.00 ATOM 1126 CB TYR A 146 9.635 4.320 26.838 1.00 0.00 ATOM 1127 CG TYR A 146 10.756 3.821 27.721 1.00 0.00 ATOM 1128 CD1 TYR A 146 10.484 3.221 28.944 1.00 0.00 ATOM 1129 CD2 TYR A 146 12.082 3.952 27.331 1.00 0.00 ATOM 1130 CE1 TYR A 146 11.503 2.762 29.759 1.00 0.00 ATOM 1131 CE2 TYR A 146 13.114 3.499 28.132 1.00 0.00 ATOM 1132 CZ TYR A 146 12.812 2.901 29.355 1.00 0.00 ATOM 1133 OH TYR A 146 13.828 2.445 30.164 1.00 0.00 ATOM 1134 O TYR A 146 7.684 5.302 28.999 1.00 0.00 ATOM 1135 C TYR A 146 8.775 5.739 28.657 1.00 0.00 ATOM 1136 N ALA A 147 9.674 6.212 29.527 1.00 0.00 ATOM 1137 CA ALA A 147 9.449 6.159 30.984 1.00 0.00 ATOM 1138 CB ALA A 147 10.566 5.377 31.657 1.00 0.00 ATOM 1139 O ALA A 147 9.294 7.669 32.848 1.00 0.00 ATOM 1140 C ALA A 147 9.391 7.553 31.635 1.00 0.00 ATOM 1141 N THR A 148 9.444 8.599 30.806 1.00 0.00 ATOM 1142 CA THR A 148 9.382 9.996 31.242 1.00 0.00 ATOM 1143 CB THR A 148 10.474 10.841 30.559 1.00 0.00 ATOM 1144 CG2 THR A 148 10.389 12.290 31.016 1.00 0.00 ATOM 1145 OG1 THR A 148 11.766 10.323 30.898 1.00 0.00 ATOM 1146 O THR A 148 7.596 10.436 29.714 1.00 0.00 ATOM 1147 C THR A 148 8.015 10.546 30.874 1.00 0.00 ATOM 1148 N SER A 149 7.320 11.143 31.841 1.00 0.00 ATOM 1149 CA SER A 149 6.022 11.775 31.538 1.00 0.00 ATOM 1150 CB SER A 149 5.450 12.449 32.787 1.00 0.00 ATOM 1151 OG SER A 149 4.211 13.078 32.507 1.00 0.00 ATOM 1152 O SER A 149 5.358 12.884 29.490 1.00 0.00 ATOM 1153 C SER A 149 6.152 12.848 30.442 1.00 0.00 ATOM 1154 N MET A 150 7.147 13.724 30.580 1.00 0.00 ATOM 1155 CA MET A 150 7.460 14.715 29.539 1.00 0.00 ATOM 1156 CB MET A 150 8.644 15.584 29.965 1.00 0.00 ATOM 1157 CG MET A 150 8.331 16.546 31.099 1.00 0.00 ATOM 1158 SD MET A 150 9.665 17.722 31.402 1.00 0.00 ATOM 1159 CE MET A 150 10.871 16.666 32.203 1.00 0.00 ATOM 1160 O MET A 150 7.364 14.469 27.135 1.00 0.00 ATOM 1161 C MET A 150 7.827 14.038 28.202 1.00 0.00 ATOM 1162 N GLY A 151 8.628 12.968 28.267 1.00 0.00 ATOM 1163 CA GLY A 151 8.991 12.199 27.077 1.00 0.00 ATOM 1164 O GLY A 151 7.679 11.672 25.161 1.00 0.00 ATOM 1165 C GLY A 151 7.765 11.645 26.386 1.00 0.00 ATOM 1166 N ARG A 152 6.779 11.173 27.158 1.00 0.00 ATOM 1167 CA ARG A 152 5.542 10.650 26.584 1.00 0.00 ATOM 1168 CB ARG A 152 4.663 10.040 27.678 1.00 0.00 ATOM 1169 CG ARG A 152 5.205 8.746 28.259 1.00 0.00 ATOM 1170 CD ARG A 152 4.349 8.259 29.419 1.00 0.00 ATOM 1171 NE ARG A 152 3.004 7.887 28.988 1.00 0.00 ATOM 1172 CZ ARG A 152 1.989 7.667 29.817 1.00 0.00 ATOM 1173 NH1 ARG A 152 0.799 7.332 29.333 1.00 0.00 ATOM 1174 NH2 ARG A 152 2.165 7.781 31.125 1.00 0.00 ATOM 1175 O ARG A 152 4.146 11.523 24.834 1.00 0.00 ATOM 1176 C ARG A 152 4.755 11.760 25.878 1.00 0.00 ATOM 1177 N VAL A 153 4.792 12.969 26.432 1.00 0.00 ATOM 1178 CA VAL A 153 4.104 14.104 25.809 1.00 0.00 ATOM 1179 CB VAL A 153 4.270 15.390 26.643 1.00 0.00 ATOM 1180 CG1 VAL A 153 3.797 16.600 25.853 1.00 0.00 ATOM 1181 CG2 VAL A 153 3.455 15.303 27.923 1.00 0.00 ATOM 1182 O VAL A 153 4.041 14.512 23.448 1.00 0.00 ATOM 1183 C VAL A 153 4.742 14.346 24.440 1.00 0.00 ATOM 1184 N LEU A 154 6.075 14.338 24.380 1.00 0.00 ATOM 1185 CA LEU A 154 6.750 14.523 23.090 1.00 0.00 ATOM 1186 CB LEU A 154 8.230 14.354 23.200 1.00 0.00 ATOM 1187 CG LEU A 154 8.947 15.591 23.746 1.00 0.00 ATOM 1188 CD1 LEU A 154 10.337 15.198 24.191 1.00 0.00 ATOM 1189 CD2 LEU A 154 8.981 16.683 22.674 1.00 0.00 ATOM 1190 O LEU A 154 5.965 13.797 20.926 1.00 0.00 ATOM 1191 C LEU A 154 6.302 13.475 22.053 1.00 0.00 ATOM 1192 N LEU A 155 6.259 12.199 22.449 1.00 0.00 ATOM 1193 CA LEU A 155 5.776 11.166 21.551 1.00 0.00 ATOM 1194 CB LEU A 155 5.936 9.777 22.170 1.00 0.00 ATOM 1195 CG LEU A 155 7.372 9.276 22.347 1.00 0.00 ATOM 1196 CD1 LEU A 155 7.394 7.973 23.130 1.00 0.00 ATOM 1197 CD2 LEU A 155 8.026 9.030 20.995 1.00 0.00 ATOM 1198 O LEU A 155 3.901 11.178 20.028 1.00 0.00 ATOM 1199 C LEU A 155 4.297 11.361 21.189 1.00 0.00 ATOM 1200 N ALA A 156 3.459 11.722 22.175 1.00 0.00 ATOM 1201 CA ALA A 156 2.030 11.910 21.935 1.00 0.00 ATOM 1202 CB ALA A 156 1.333 12.317 23.225 1.00 0.00 ATOM 1203 O ALA A 156 0.723 12.844 20.161 1.00 0.00 ATOM 1204 C ALA A 156 1.712 12.965 20.886 1.00 0.00 ATOM 1205 N GLY A 157 2.539 14.004 20.812 1.00 0.00 ATOM 1206 CA GLY A 157 2.357 15.054 19.804 1.00 0.00 ATOM 1207 O GLY A 157 3.133 15.711 17.607 1.00 0.00 ATOM 1208 C GLY A 157 3.206 14.883 18.536 1.00 0.00 ATOM 1209 N LEU A 158 3.981 13.797 18.499 1.00 0.00 ATOM 1210 CA LEU A 158 4.740 13.411 17.321 1.00 0.00 ATOM 1211 CB LEU A 158 6.004 12.650 17.725 1.00 0.00 ATOM 1212 CG LEU A 158 7.011 13.417 18.585 1.00 0.00 ATOM 1213 CD1 LEU A 158 8.177 12.522 18.974 1.00 0.00 ATOM 1214 CD2 LEU A 158 7.563 14.615 17.830 1.00 0.00 ATOM 1215 O LEU A 158 2.740 12.304 16.530 1.00 0.00 ATOM 1216 C LEU A 158 3.954 12.506 16.374 1.00 0.00 ATOM 1217 N PRO A 159 4.652 11.965 15.377 1.00 0.00 ATOM 1218 CA PRO A 159 4.059 11.034 14.414 1.00 0.00 ATOM 1219 CB PRO A 159 4.986 11.117 13.199 1.00 0.00 ATOM 1220 CG PRO A 159 6.314 11.486 13.768 1.00 0.00 ATOM 1221 CD PRO A 159 6.032 12.373 14.948 1.00 0.00 ATOM 1222 O PRO A 159 4.964 9.182 15.630 1.00 0.00 ATOM 1223 C PRO A 159 4.010 9.605 14.969 1.00 0.00 ATOM 1224 N ASP A 160 2.934 8.843 14.717 1.00 0.00 ATOM 1225 CA ASP A 160 2.879 7.456 15.213 1.00 0.00 ATOM 1226 CB ASP A 160 1.545 6.807 14.840 1.00 0.00 ATOM 1227 CG ASP A 160 0.386 7.349 15.654 1.00 0.00 ATOM 1228 OD1 ASP A 160 0.640 8.049 16.656 1.00 0.00 ATOM 1229 OD2 ASP A 160 -0.776 7.073 15.288 1.00 0.00 ATOM 1230 O ASP A 160 4.335 5.586 15.354 1.00 0.00 ATOM 1231 C ASP A 160 3.972 6.551 14.666 1.00 0.00 ATOM 1232 N ASP A 161 4.497 6.841 13.472 1.00 0.00 ATOM 1233 CA ASP A 161 5.601 6.044 12.927 1.00 0.00 ATOM 1234 CB ASP A 161 5.976 6.533 11.527 1.00 0.00 ATOM 1235 CG ASP A 161 4.946 6.152 10.482 1.00 0.00 ATOM 1236 OD1 ASP A 161 4.066 5.319 10.789 1.00 0.00 ATOM 1237 OD2 ASP A 161 5.015 6.687 9.356 1.00 0.00 ATOM 1238 O ASP A 161 7.640 5.201 13.882 1.00 0.00 ATOM 1239 C ASP A 161 6.842 6.137 13.815 1.00 0.00 ATOM 1240 N GLU A 162 6.968 7.268 14.525 1.00 0.00 ATOM 1241 CA GLU A 162 8.104 7.472 15.421 1.00 0.00 ATOM 1242 CB GLU A 162 8.039 8.842 16.100 1.00 0.00 ATOM 1243 CG GLU A 162 9.201 9.125 17.036 1.00 0.00 ATOM 1244 CD GLU A 162 10.524 9.243 16.304 1.00 0.00 ATOM 1245 OE1 GLU A 162 10.509 9.317 15.057 1.00 0.00 ATOM 1246 OE2 GLU A 162 11.577 9.266 16.978 1.00 0.00 ATOM 1247 O GLU A 162 9.106 5.891 16.936 1.00 0.00 ATOM 1248 C GLU A 162 8.077 6.459 16.564 1.00 0.00 ATOM 1249 N LEU A 163 6.877 6.219 17.136 1.00 0.00 ATOM 1250 CA LEU A 163 6.733 5.286 18.240 1.00 0.00 ATOM 1251 CB LEU A 163 5.294 5.354 18.755 1.00 0.00 ATOM 1252 CG LEU A 163 4.875 6.665 19.423 1.00 0.00 ATOM 1253 CD1 LEU A 163 3.382 6.666 19.714 1.00 0.00 ATOM 1254 CD2 LEU A 163 5.617 6.860 20.737 1.00 0.00 ATOM 1255 O LEU A 163 7.759 3.136 18.526 1.00 0.00 ATOM 1256 C LEU A 163 7.059 3.846 17.819 1.00 0.00 ATOM 1257 N ASP A 164 6.579 3.447 16.661 1.00 0.00 ATOM 1258 CA ASP A 164 6.867 2.113 16.132 1.00 0.00 ATOM 1259 CB ASP A 164 6.188 1.932 14.773 1.00 0.00 ATOM 1260 CG ASP A 164 4.691 1.723 14.895 1.00 0.00 ATOM 1261 OD1 ASP A 164 4.214 1.479 16.024 1.00 0.00 ATOM 1262 OD2 ASP A 164 3.994 1.801 13.861 1.00 0.00 ATOM 1263 O ASP A 164 8.953 0.951 16.423 1.00 0.00 ATOM 1264 C ASP A 164 8.366 1.916 15.920 1.00 0.00 ATOM 1265 N ALA A 165 9.031 2.875 15.234 1.00 0.00 ATOM 1266 CA ALA A 165 10.478 2.791 15.004 1.00 0.00 ATOM 1267 CB ALA A 165 10.924 3.904 14.068 1.00 0.00 ATOM 1268 O ALA A 165 12.309 2.248 16.445 1.00 0.00 ATOM 1269 C ALA A 165 11.286 2.904 16.296 1.00 0.00 ATOM 1270 N TYR A 166 10.819 3.738 17.224 1.00 0.00 ATOM 1271 CA TYR A 166 11.438 3.868 18.540 1.00 0.00 ATOM 1272 CB TYR A 166 10.664 4.869 19.400 1.00 0.00 ATOM 1273 CG TYR A 166 11.218 5.033 20.797 1.00 0.00 ATOM 1274 CD1 TYR A 166 12.330 5.831 21.032 1.00 0.00 ATOM 1275 CD2 TYR A 166 10.626 4.389 21.877 1.00 0.00 ATOM 1276 CE1 TYR A 166 12.843 5.987 22.306 1.00 0.00 ATOM 1277 CE2 TYR A 166 11.126 4.532 23.157 1.00 0.00 ATOM 1278 CZ TYR A 166 12.243 5.340 23.366 1.00 0.00 ATOM 1279 OH TYR A 166 12.752 5.493 24.635 1.00 0.00 ATOM 1280 O TYR A 166 12.479 2.101 19.762 1.00 0.00 ATOM 1281 C TYR A 166 11.446 2.518 19.249 1.00 0.00 ATOM 1282 N LEU A 167 10.299 1.837 19.277 1.00 0.00 ATOM 1283 CA LEU A 167 10.213 0.513 19.905 1.00 0.00 ATOM 1284 CB LEU A 167 8.784 -0.030 19.819 1.00 0.00 ATOM 1285 CG LEU A 167 8.541 -1.401 20.449 1.00 0.00 ATOM 1286 CD1 LEU A 167 8.839 -1.369 21.941 1.00 0.00 ATOM 1287 CD2 LEU A 167 7.093 -1.831 20.263 1.00 0.00 ATOM 1288 O LEU A 167 11.768 -1.326 19.888 1.00 0.00 ATOM 1289 C LEU A 167 11.141 -0.499 19.223 1.00 0.00 ATOM 1290 N GLU A 168 11.231 -0.420 17.898 1.00 0.00 ATOM 1291 CA GLU A 168 12.076 -1.348 17.144 1.00 0.00 ATOM 1292 CB GLU A 168 11.895 -1.135 15.640 1.00 0.00 ATOM 1293 CG GLU A 168 10.540 -1.574 15.110 1.00 0.00 ATOM 1294 CD GLU A 168 10.351 -1.238 13.643 1.00 0.00 ATOM 1295 OE1 GLU A 168 11.250 -0.596 13.061 1.00 0.00 ATOM 1296 OE2 GLU A 168 9.303 -1.614 13.078 1.00 0.00 ATOM 1297 O GLU A 168 14.297 -2.111 17.694 1.00 0.00 ATOM 1298 C GLU A 168 13.551 -1.140 17.483 1.00 0.00 ATOM 1299 N LYS A 169 13.949 0.129 17.582 1.00 0.00 ATOM 1300 CA LYS A 169 15.352 0.519 17.731 1.00 0.00 ATOM 1301 CB LYS A 169 15.611 1.858 17.039 1.00 0.00 ATOM 1302 CG LYS A 169 15.446 1.819 15.528 1.00 0.00 ATOM 1303 CD LYS A 169 15.676 3.189 14.911 1.00 0.00 ATOM 1304 CE LYS A 169 15.523 3.148 13.399 1.00 0.00 ATOM 1305 NZ LYS A 169 15.774 4.478 12.779 1.00 0.00 ATOM 1306 O LYS A 169 17.050 0.788 19.420 1.00 0.00 ATOM 1307 C LYS A 169 15.846 0.671 19.177 1.00 0.00 ATOM 1308 N LEU A 170 14.927 0.671 20.130 1.00 0.00 ATOM 1309 CA LEU A 170 15.260 0.825 21.562 1.00 0.00 ATOM 1310 CB LEU A 170 15.077 2.284 21.984 1.00 0.00 ATOM 1311 CG LEU A 170 16.023 3.300 21.342 1.00 0.00 ATOM 1312 CD1 LEU A 170 15.604 4.720 21.690 1.00 0.00 ATOM 1313 CD2 LEU A 170 17.449 3.092 21.833 1.00 0.00 ATOM 1314 O LEU A 170 13.135 0.016 22.290 1.00 0.00 ATOM 1315 C LEU A 170 14.354 -0.055 22.410 1.00 0.00 ATOM 1316 N ASP A 171 14.954 -0.850 23.294 1.00 0.00 ATOM 1317 CA ASP A 171 14.200 -1.696 24.211 1.00 0.00 ATOM 1318 CB ASP A 171 15.068 -2.854 24.707 1.00 0.00 ATOM 1319 CG ASP A 171 14.299 -3.823 25.583 1.00 0.00 ATOM 1320 OD1 ASP A 171 13.112 -3.557 25.863 1.00 0.00 ATOM 1321 OD2 ASP A 171 14.884 -4.849 25.990 1.00 0.00 ATOM 1322 O ASP A 171 14.533 -0.186 26.043 1.00 0.00 ATOM 1323 C ASP A 171 13.736 -0.885 25.414 1.00 0.00 ATOM 1324 N ILE A 172 12.448 -0.974 25.728 1.00 0.00 ATOM 1325 CA ILE A 172 11.886 -0.319 26.907 1.00 0.00 ATOM 1326 CB ILE A 172 10.408 0.059 26.691 1.00 0.00 ATOM 1327 CG1 ILE A 172 10.272 1.020 25.508 1.00 0.00 ATOM 1328 CG2 ILE A 172 9.846 0.738 27.930 1.00 0.00 ATOM 1329 CD1 ILE A 172 8.841 1.277 25.091 1.00 0.00 ATOM 1330 O ILE A 172 11.443 -2.432 27.940 1.00 0.00 ATOM 1331 C ILE A 172 12.027 -1.346 28.022 1.00 0.00 ATOM 1332 N GLN A 173 13.210 -0.904 28.700 1.00 0.00 ATOM 1333 CA GLN A 173 13.440 -1.821 29.803 1.00 0.00 ATOM 1334 CB GLN A 173 14.867 -1.670 30.335 1.00 0.00 ATOM 1335 CG GLN A 173 15.206 -2.614 31.478 1.00 0.00 ATOM 1336 CD GLN A 173 16.661 -2.525 31.895 1.00 0.00 ATOM 1337 OE1 GLN A 173 17.476 -1.909 31.209 1.00 0.00 ATOM 1338 NE2 GLN A 173 16.989 -3.142 33.023 1.00 0.00 ATOM 1339 O GLN A 173 12.127 -0.383 31.201 1.00 0.00 ATOM 1340 C GLN A 173 12.472 -1.546 30.947 1.00 0.00 ATOM 1341 N ARG A 174 12.042 -2.600 31.638 1.00 0.00 ATOM 1342 CA ARG A 174 11.093 -2.459 32.748 1.00 0.00 ATOM 1343 CB ARG A 174 10.478 -3.815 33.102 1.00 0.00 ATOM 1344 CG ARG A 174 9.667 -4.441 31.979 1.00 0.00 ATOM 1345 CD ARG A 174 9.079 -5.778 32.401 1.00 0.00 ATOM 1346 NE ARG A 174 8.279 -6.383 31.340 1.00 0.00 ATOM 1347 CZ ARG A 174 7.640 -7.543 31.457 1.00 0.00 ATOM 1348 NH1 ARG A 174 6.934 -8.015 30.438 1.00 0.00 ATOM 1349 NH2 ARG A 174 7.707 -8.227 32.590 1.00 0.00 ATOM 1350 O ARG A 174 12.144 -2.691 34.886 1.00 0.00 ATOM 1351 C ARG A 174 11.757 -1.914 34.000 1.00 0.00 ATOM 1352 N LEU A 175 11.862 -0.593 34.084 1.00 0.00 ATOM 1353 CA LEU A 175 12.491 0.064 35.226 1.00 0.00 ATOM 1354 CB LEU A 175 12.530 1.579 35.018 1.00 0.00 ATOM 1355 CG LEU A 175 13.475 2.090 33.927 1.00 0.00 ATOM 1356 CD1 LEU A 175 13.282 3.581 33.703 1.00 0.00 ATOM 1357 CD2 LEU A 175 14.925 1.851 34.320 1.00 0.00 ATOM 1358 O LEU A 175 12.343 -0.434 37.580 1.00 0.00 ATOM 1359 C LEU A 175 11.733 -0.208 36.523 1.00 0.00 ATOM 1360 N THR A 176 10.406 -0.168 36.442 1.00 0.00 ATOM 1361 CA THR A 176 9.538 -0.645 37.524 1.00 0.00 ATOM 1362 CB THR A 176 8.871 0.527 38.270 1.00 0.00 ATOM 1363 CG2 THR A 176 9.922 1.514 38.758 1.00 0.00 ATOM 1364 OG1 THR A 176 7.969 1.208 37.389 1.00 0.00 ATOM 1365 O THR A 176 8.388 -1.645 35.685 1.00 0.00 ATOM 1366 C THR A 176 8.470 -1.515 36.918 1.00 0.00 ATOM 1367 N GLU A 177 7.622 -2.076 37.783 1.00 0.00 ATOM 1368 CA GLU A 177 6.474 -2.857 37.336 1.00 0.00 ATOM 1369 CB GLU A 177 5.721 -3.436 38.534 1.00 0.00 ATOM 1370 CG GLU A 177 5.007 -2.394 39.381 1.00 0.00 ATOM 1371 CD GLU A 177 5.923 -1.739 40.394 1.00 0.00 ATOM 1372 OE1 GLU A 177 7.147 -1.979 40.333 1.00 0.00 ATOM 1373 OE2 GLU A 177 5.418 -0.984 41.252 1.00 0.00 ATOM 1374 O GLU A 177 4.891 -2.535 35.494 1.00 0.00 ATOM 1375 C GLU A 177 5.589 -2.012 36.388 1.00 0.00 ATOM 1376 N ARG A 178 5.609 -0.659 36.617 1.00 0.00 ATOM 1377 CA ARG A 178 4.685 0.228 35.902 1.00 0.00 ATOM 1378 CB ARG A 178 4.397 1.432 36.799 1.00 0.00 ATOM 1379 CG ARG A 178 3.740 1.078 38.124 1.00 0.00 ATOM 1380 CD ARG A 178 2.294 0.653 37.926 1.00 0.00 ATOM 1381 NE ARG A 178 1.600 0.469 39.198 1.00 0.00 ATOM 1382 CZ ARG A 178 0.309 0.169 39.307 1.00 0.00 ATOM 1383 NH1 ARG A 178 -0.236 0.019 40.508 1.00 0.00 ATOM 1384 NH2 ARG A 178 -0.431 0.017 38.218 1.00 0.00 ATOM 1385 O ARG A 178 4.414 1.446 33.837 1.00 0.00 ATOM 1386 C ARG A 178 5.190 0.807 34.577 1.00 0.00 ATOM 1387 N THR A 179 6.472 0.612 34.295 1.00 0.00 ATOM 1388 CA THR A 179 7.070 1.172 33.074 1.00 0.00 ATOM 1389 CB THR A 179 8.558 0.794 32.950 1.00 0.00 ATOM 1390 CG2 THR A 179 9.159 1.400 31.691 1.00 0.00 ATOM 1391 OG1 THR A 179 9.276 1.285 34.089 1.00 0.00 ATOM 1392 O THR A 179 5.984 -0.567 31.847 1.00 0.00 ATOM 1393 C THR A 179 6.328 0.620 31.871 1.00 0.00 ATOM 1394 N ILE A 180 6.088 1.478 30.876 1.00 0.00 ATOM 1395 CA ILE A 180 5.364 1.068 29.693 1.00 0.00 ATOM 1396 CB ILE A 180 4.598 2.246 29.063 1.00 0.00 ATOM 1397 CG1 ILE A 180 3.586 2.818 30.058 1.00 0.00 ATOM 1398 CG2 ILE A 180 3.847 1.791 27.822 1.00 0.00 ATOM 1399 CD1 ILE A 180 2.942 4.108 29.601 1.00 0.00 ATOM 1400 O ILE A 180 7.127 1.301 28.077 1.00 0.00 ATOM 1401 C ILE A 180 6.376 0.529 28.689 1.00 0.00 ATOM 1402 N THR A 181 6.399 -0.796 28.538 1.00 0.00 ATOM 1403 CA THR A 181 7.371 -1.472 27.670 1.00 0.00 ATOM 1404 CB THR A 181 8.101 -2.606 28.415 1.00 0.00 ATOM 1405 CG2 THR A 181 8.838 -2.058 29.627 1.00 0.00 ATOM 1406 OG1 THR A 181 7.150 -3.584 28.853 1.00 0.00 ATOM 1407 O THR A 181 7.432 -2.474 25.477 1.00 0.00 ATOM 1408 C THR A 181 6.745 -2.066 26.437 1.00 0.00 ATOM 1409 N ALA A 182 5.400 -2.176 26.375 1.00 0.00 ATOM 1410 CA ALA A 182 4.716 -2.814 25.256 1.00 0.00 ATOM 1411 CB ALA A 182 3.604 -3.715 25.770 1.00 0.00 ATOM 1412 O ALA A 182 3.456 -0.799 24.862 1.00 0.00 ATOM 1413 C ALA A 182 4.093 -1.744 24.370 1.00 0.00 ATOM 1414 N ARG A 183 4.270 -1.903 23.061 1.00 0.00 ATOM 1415 CA ARG A 183 3.767 -0.928 22.090 1.00 0.00 ATOM 1416 CB ARG A 183 4.053 -1.400 20.662 1.00 0.00 ATOM 1417 CG ARG A 183 3.624 -0.415 19.587 1.00 0.00 ATOM 1418 CD ARG A 183 3.853 -0.982 18.195 1.00 0.00 ATOM 1419 NE ARG A 183 2.997 -2.136 17.929 1.00 0.00 ATOM 1420 CZ ARG A 183 1.710 -2.053 17.609 1.00 0.00 ATOM 1421 NH1 ARG A 183 1.011 -3.157 17.384 1.00 0.00 ATOM 1422 NH2 ARG A 183 1.124 -0.867 17.517 1.00 0.00 ATOM 1423 O ARG A 183 1.839 0.515 22.091 1.00 0.00 ATOM 1424 C ARG A 183 2.253 -0.656 22.141 1.00 0.00 ATOM 1425 N ASP A 184 1.410 -1.694 22.188 1.00 0.00 ATOM 1426 CA ASP A 184 -0.041 -1.454 22.262 1.00 0.00 ATOM 1427 CB ASP A 184 -0.799 -2.778 22.359 1.00 0.00 ATOM 1428 CG ASP A 184 -0.798 -3.548 21.052 1.00 0.00 ATOM 1429 OD1 ASP A 184 -0.423 -2.958 20.017 1.00 0.00 ATOM 1430 OD2 ASP A 184 -1.171 -4.740 21.064 1.00 0.00 ATOM 1431 O ASP A 184 -1.205 0.318 23.333 1.00 0.00 ATOM 1432 C ASP A 184 -0.421 -0.611 23.482 1.00 0.00 ATOM 1433 N GLU A 185 0.138 -0.944 24.649 1.00 0.00 ATOM 1434 CA GLU A 185 -0.060 -0.171 25.869 1.00 0.00 ATOM 1435 CB GLU A 185 0.734 -0.784 27.025 1.00 0.00 ATOM 1436 CG GLU A 185 0.182 -2.111 27.521 1.00 0.00 ATOM 1437 CD GLU A 185 1.061 -2.747 28.579 1.00 0.00 ATOM 1438 OE1 GLU A 185 2.137 -2.188 28.873 1.00 0.00 ATOM 1439 OE2 GLU A 185 0.672 -3.806 29.117 1.00 0.00 ATOM 1440 O GLU A 185 -0.270 2.195 26.150 1.00 0.00 ATOM 1441 C GLU A 185 0.402 1.274 25.686 1.00 0.00 ATOM 1442 N LEU A 186 1.531 1.473 24.998 1.00 0.00 ATOM 1443 CA LEU A 186 2.008 2.834 24.780 1.00 0.00 ATOM 1444 CB LEU A 186 3.373 2.817 24.089 1.00 0.00 ATOM 1445 CG LEU A 186 4.016 4.181 23.825 1.00 0.00 ATOM 1446 CD1 LEU A 186 4.251 4.926 25.129 1.00 0.00 ATOM 1447 CD2 LEU A 186 5.355 4.017 23.124 1.00 0.00 ATOM 1448 O LEU A 186 0.763 4.816 24.197 1.00 0.00 ATOM 1449 C LEU A 186 1.048 3.647 23.900 1.00 0.00 ATOM 1450 N LYS A 187 0.537 3.033 22.838 1.00 0.00 ATOM 1451 CA LYS A 187 -0.403 3.734 21.959 1.00 0.00 ATOM 1452 CB LYS A 187 -0.835 2.829 20.803 1.00 0.00 ATOM 1453 CG LYS A 187 -1.778 3.493 19.814 1.00 0.00 ATOM 1454 CD LYS A 187 -2.102 2.566 18.654 1.00 0.00 ATOM 1455 CE LYS A 187 -3.069 3.219 17.678 1.00 0.00 ATOM 1456 NZ LYS A 187 -3.407 2.318 16.543 1.00 0.00 ATOM 1457 O LYS A 187 -2.117 5.311 22.522 1.00 0.00 ATOM 1458 C LYS A 187 -1.659 4.179 22.691 1.00 0.00 ATOM 1459 N ALA A 188 -2.186 3.287 23.497 1.00 0.00 ATOM 1460 CA ALA A 188 -3.384 3.574 24.281 1.00 0.00 ATOM 1461 CB ALA A 188 -3.791 2.379 25.129 1.00 0.00 ATOM 1462 O ALA A 188 -3.895 5.719 25.244 1.00 0.00 ATOM 1463 C ALA A 188 -3.104 4.775 25.180 1.00 0.00 ATOM 1464 N ALA A 189 -1.971 4.721 25.868 1.00 0.00 ATOM 1465 CA ALA A 189 -1.567 5.796 26.764 1.00 0.00 ATOM 1466 CB ALA A 189 -0.252 5.444 27.442 1.00 0.00 ATOM 1467 O ALA A 189 -1.773 8.174 26.457 1.00 0.00 ATOM 1468 C ALA A 189 -1.349 7.108 26.008 1.00 0.00 ATOM 1469 N ILE A 190 -0.697 7.011 24.874 1.00 0.00 ATOM 1470 CA ILE A 190 -0.418 8.184 24.053 1.00 0.00 ATOM 1471 CB ILE A 190 0.533 7.745 22.896 1.00 0.00 ATOM 1472 CG1 ILE A 190 1.927 7.385 23.425 1.00 0.00 ATOM 1473 CG2 ILE A 190 0.658 8.878 21.849 1.00 0.00 ATOM 1474 CD1 ILE A 190 2.772 6.653 22.449 1.00 0.00 ATOM 1475 O ILE A 190 -1.802 10.075 23.547 1.00 0.00 ATOM 1476 C ILE A 190 -1.694 8.849 23.539 1.00 0.00 ATOM 1477 N LEU A 191 -2.659 8.040 23.091 1.00 0.00 ATOM 1478 CA LEU A 191 -3.942 8.598 22.662 1.00 0.00 ATOM 1479 CB LEU A 191 -4.910 7.475 22.281 1.00 0.00 ATOM 1480 CG LEU A 191 -4.570 6.685 21.017 1.00 0.00 ATOM 1481 CD1 LEU A 191 -5.503 5.495 20.858 1.00 0.00 ATOM 1482 CD2 LEU A 191 -4.702 7.562 19.781 1.00 0.00 ATOM 1483 O LEU A 191 -5.008 10.573 23.492 1.00 0.00 ATOM 1484 C LEU A 191 -4.568 9.441 23.769 1.00 0.00 ATOM 1485 N ALA A 192 -4.586 8.936 25.002 1.00 0.00 ATOM 1486 CA ALA A 192 -5.185 9.698 26.098 1.00 0.00 ATOM 1487 CB ALA A 192 -5.107 8.893 27.385 1.00 0.00 ATOM 1488 O ALA A 192 -5.049 12.033 26.608 1.00 0.00 ATOM 1489 C ALA A 192 -4.427 11.003 26.325 1.00 0.00 ATOM 1490 N VAL A 193 -3.090 10.951 26.273 1.00 0.00 ATOM 1491 CA VAL A 193 -2.279 12.175 26.432 1.00 0.00 ATOM 1492 CB VAL A 193 -0.772 11.861 26.402 1.00 0.00 ATOM 1493 CG1 VAL A 193 0.040 13.147 26.366 1.00 0.00 ATOM 1494 CG2 VAL A 193 -0.368 11.073 27.639 1.00 0.00 ATOM 1495 O VAL A 193 -2.656 14.407 25.594 1.00 0.00 ATOM 1496 C VAL A 193 -2.534 13.208 25.326 1.00 0.00 ATOM 1497 N ARG A 194 -2.581 12.738 24.078 1.00 0.00 ATOM 1498 CA ARG A 194 -2.814 13.618 22.925 1.00 0.00 ATOM 1499 CB ARG A 194 -2.765 12.820 21.621 1.00 0.00 ATOM 1500 CG ARG A 194 -2.960 13.659 20.370 1.00 0.00 ATOM 1501 CD ARG A 194 -2.785 12.825 19.111 1.00 0.00 ATOM 1502 NE ARG A 194 -3.010 13.609 17.899 1.00 0.00 ATOM 1503 CZ ARG A 194 -2.969 13.109 16.668 1.00 0.00 ATOM 1504 NH1 ARG A 194 -3.186 13.898 15.625 1.00 0.00 ATOM 1505 NH2 ARG A 194 -2.712 11.822 16.484 1.00 0.00 ATOM 1506 O ARG A 194 -4.331 15.502 22.739 1.00 0.00 ATOM 1507 C ARG A 194 -4.188 14.302 23.011 1.00 0.00 ATOM 1508 N ALA A 195 -5.187 13.545 23.444 1.00 0.00 ATOM 1509 CA ALA A 195 -6.537 14.083 23.599 1.00 0.00 ATOM 1510 CB ALA A 195 -7.519 12.967 23.919 1.00 0.00 ATOM 1511 O ALA A 195 -7.177 16.203 24.548 1.00 0.00 ATOM 1512 C ALA A 195 -6.632 15.115 24.730 1.00 0.00 ATOM 1513 N ASP A 196 -6.103 14.764 25.905 1.00 0.00 ATOM 1514 CA ASP A 196 -6.265 15.590 27.099 1.00 0.00 ATOM 1515 CB ASP A 196 -6.184 14.730 28.363 1.00 0.00 ATOM 1516 CG ASP A 196 -7.325 13.738 28.464 1.00 0.00 ATOM 1517 OD1 ASP A 196 -8.491 14.154 28.296 1.00 0.00 ATOM 1518 OD2 ASP A 196 -7.054 12.544 28.712 1.00 0.00 ATOM 1519 O ASP A 196 -5.437 17.667 27.961 1.00 0.00 ATOM 1520 C ASP A 196 -5.211 16.678 27.250 1.00 0.00 ATOM 1521 N GLY A 197 -4.057 16.493 26.617 1.00 0.00 ATOM 1522 CA GLY A 197 -2.961 17.446 26.771 1.00 0.00 ATOM 1523 O GLY A 197 -1.259 18.217 28.199 1.00 0.00 ATOM 1524 C GLY A 197 -2.058 17.321 27.989 1.00 0.00 ATOM 1525 N ILE A 198 -2.210 16.226 28.721 1.00 0.00 ATOM 1526 CA ILE A 198 -1.515 16.006 29.981 1.00 0.00 ATOM 1527 CB ILE A 198 -2.444 16.335 31.164 1.00 0.00 ATOM 1528 CG1 ILE A 198 -3.756 15.559 31.042 1.00 0.00 ATOM 1529 CG2 ILE A 198 -2.764 17.822 31.193 1.00 0.00 ATOM 1530 CD1 ILE A 198 -4.657 15.688 32.252 1.00 0.00 ATOM 1531 O ILE A 198 -1.772 13.668 29.556 1.00 0.00 ATOM 1532 C ILE A 198 -1.115 14.554 30.110 1.00 0.00 ATOM 1533 N CYS A 199 -0.050 14.308 30.870 1.00 0.00 ATOM 1534 CA CYS A 199 0.421 12.966 31.131 1.00 0.00 ATOM 1535 CB CYS A 199 1.706 12.687 30.349 1.00 0.00 ATOM 1536 SG CYS A 199 1.525 12.791 28.552 1.00 0.00 ATOM 1537 O CYS A 199 0.981 13.738 33.328 1.00 0.00 ATOM 1538 C CYS A 199 0.713 12.775 32.612 1.00 0.00 ATOM 1539 N VAL A 200 0.742 11.523 33.045 1.00 0.00 ATOM 1540 CA VAL A 200 1.195 11.206 34.387 1.00 0.00 ATOM 1541 CB VAL A 200 0.037 10.705 35.269 1.00 0.00 ATOM 1542 CG1 VAL A 200 0.542 10.348 36.658 1.00 0.00 ATOM 1543 CG2 VAL A 200 -1.031 11.779 35.408 1.00 0.00 ATOM 1544 O VAL A 200 2.083 9.104 33.552 1.00 0.00 ATOM 1545 C VAL A 200 2.258 10.111 34.285 1.00 0.00 ATOM 1546 N LEU A 201 3.362 10.344 34.977 1.00 0.00 ATOM 1547 CA LEU A 201 4.496 9.424 35.050 1.00 0.00 ATOM 1548 CB LEU A 201 5.728 10.267 35.115 1.00 0.00 ATOM 1549 CG LEU A 201 7.039 9.587 35.506 1.00 0.00 ATOM 1550 CD1 LEU A 201 7.405 8.508 34.539 1.00 0.00 ATOM 1551 CD2 LEU A 201 8.064 10.704 35.575 1.00 0.00 ATOM 1552 O LEU A 201 4.524 9.467 37.461 1.00 0.00 ATOM 1553 C LEU A 201 4.172 8.868 36.437 1.00 0.00 ATOM 1554 N ASP A 202 3.157 7.261 36.934 1.00 0.00 ATOM 1555 CA ASP A 202 2.753 6.602 38.175 1.00 0.00 ATOM 1556 CB ASP A 202 1.304 6.091 37.857 1.00 0.00 ATOM 1557 CG ASP A 202 0.575 5.457 39.041 1.00 0.00 ATOM 1558 OD1 ASP A 202 -0.663 5.305 38.954 1.00 0.00 ATOM 1559 OD2 ASP A 202 1.227 5.095 40.050 1.00 0.00 ATOM 1560 O ASP A 202 3.559 4.354 38.532 1.00 0.00 ATOM 1561 C ASP A 202 3.699 5.572 38.769 1.00 0.00 ATOM 1562 N GLN A 203 4.674 6.072 39.534 1.00 0.00 ATOM 1563 CA GLN A 203 5.716 5.217 40.140 1.00 0.00 ATOM 1564 CB GLN A 203 5.474 4.906 41.559 1.00 0.00 ATOM 1565 CG GLN A 203 4.120 4.315 41.888 1.00 0.00 ATOM 1566 CD GLN A 203 4.042 3.827 43.317 1.00 0.00 ATOM 1567 OE1 GLN A 203 4.666 2.827 43.674 1.00 0.00 ATOM 1568 NE2 GLN A 203 3.284 4.537 44.145 1.00 0.00 ATOM 1569 O GLN A 203 6.658 3.089 39.428 1.00 0.00 ATOM 1570 C GLN A 203 6.394 4.274 39.130 1.00 0.00 ATOM 1571 N GLU A 204 6.701 4.814 37.951 1.00 0.00 ATOM 1572 CA GLU A 204 7.355 4.055 36.882 1.00 0.00 ATOM 1573 CB GLU A 204 6.937 4.592 35.511 1.00 0.00 ATOM 1574 CG GLU A 204 5.466 4.391 35.189 1.00 0.00 ATOM 1575 CD GLU A 204 5.085 4.954 33.833 1.00 0.00 ATOM 1576 OE1 GLU A 204 5.950 5.578 33.186 1.00 0.00 ATOM 1577 OE2 GLU A 204 3.920 4.771 33.421 1.00 0.00 ATOM 1578 O GLU A 204 9.568 3.367 36.266 1.00 0.00 ATOM 1579 C GLU A 204 8.882 4.127 36.948 1.00 0.00 ATOM 1580 N LEU A 205 9.415 5.043 37.757 1.00 0.00 ATOM 1581 CA LEU A 205 10.860 5.135 37.967 1.00 0.00 ATOM 1582 CB LEU A 205 11.327 6.587 37.855 1.00 0.00 ATOM 1583 CG LEU A 205 11.094 7.273 36.507 1.00 0.00 ATOM 1584 CD1 LEU A 205 11.517 8.733 36.566 1.00 0.00 ATOM 1585 CD2 LEU A 205 11.898 6.589 35.411 1.00 0.00 ATOM 1586 O LEU A 205 12.251 3.884 39.449 1.00 0.00 ATOM 1587 C LEU A 205 11.281 4.627 39.332 1.00 0.00 ATOM 1588 N GLU A 206 10.133 4.938 40.238 1.00 0.00 ATOM 1589 CA GLU A 206 10.354 4.523 41.612 1.00 0.00 ATOM 1590 CB GLU A 206 11.344 5.463 42.303 1.00 0.00 ATOM 1591 CG GLU A 206 11.694 5.059 43.725 1.00 0.00 ATOM 1592 CD GLU A 206 12.713 5.984 44.360 1.00 0.00 ATOM 1593 OE1 GLU A 206 13.173 6.920 43.674 1.00 0.00 ATOM 1594 OE2 GLU A 206 13.050 5.774 45.545 1.00 0.00 ATOM 1595 O GLU A 206 8.249 5.509 42.238 1.00 0.00 ATOM 1596 C GLU A 206 9.032 4.554 42.364 1.00 0.00 ATOM 1597 N ALA A 207 8.777 3.505 43.146 1.00 0.00 ATOM 1598 CA ALA A 207 7.569 3.481 43.954 1.00 0.00 ATOM 1599 CB ALA A 207 7.498 2.194 44.762 1.00 0.00 ATOM 1600 O ALA A 207 8.682 5.059 45.357 1.00 0.00 ATOM 1601 C ALA A 207 7.605 4.665 44.888 1.00 0.00 ATOM 1602 N GLY A 208 6.432 5.252 45.121 1.00 0.00 ATOM 1603 CA GLY A 208 6.324 6.427 45.969 1.00 0.00 ATOM 1604 O GLY A 208 6.476 8.802 45.955 1.00 0.00 ATOM 1605 C GLY A 208 6.615 7.771 45.313 1.00 0.00 ATOM 1606 N LEU A 209 7.028 7.760 44.046 1.00 0.00 ATOM 1607 CA LEU A 209 7.314 8.983 43.309 1.00 0.00 ATOM 1608 CB LEU A 209 8.769 9.000 42.837 1.00 0.00 ATOM 1609 CG LEU A 209 9.193 10.201 41.988 1.00 0.00 ATOM 1610 CD1 LEU A 209 9.158 11.480 42.813 1.00 0.00 ATOM 1611 CD2 LEU A 209 10.606 10.015 41.460 1.00 0.00 ATOM 1612 O LEU A 209 6.319 8.063 41.321 1.00 0.00 ATOM 1613 C LEU A 209 6.377 9.027 42.101 1.00 0.00 ATOM 1614 N ARG A 210 5.644 10.135 41.980 1.00 0.00 ATOM 1615 CA ARG A 210 4.728 10.390 40.860 1.00 0.00 ATOM 1616 CB ARG A 210 3.271 10.398 41.371 1.00 0.00 ATOM 1617 CG ARG A 210 2.809 9.145 42.120 1.00 0.00 ATOM 1618 CD ARG A 210 2.606 7.983 41.164 1.00 0.00 ATOM 1619 NE ARG A 210 1.630 8.315 40.129 1.00 0.00 ATOM 1620 CZ ARG A 210 0.311 8.325 40.310 1.00 0.00 ATOM 1621 NH1 ARG A 210 -0.207 8.010 41.490 1.00 0.00 ATOM 1622 NH2 ARG A 210 -0.491 8.665 39.309 1.00 0.00 ATOM 1623 O ARG A 210 5.623 12.606 40.839 1.00 0.00 ATOM 1624 C ARG A 210 5.039 11.726 40.200 1.00 0.00 ATOM 1625 N SER A 211 4.663 11.893 38.927 1.00 0.00 ATOM 1626 CA SER A 211 4.795 13.195 38.275 1.00 0.00 ATOM 1627 CB SER A 211 6.109 13.257 37.493 1.00 0.00 ATOM 1628 OG SER A 211 6.248 14.498 36.823 1.00 0.00 ATOM 1629 O SER A 211 3.116 12.628 36.659 1.00 0.00 ATOM 1630 C SER A 211 3.688 13.526 37.276 1.00 0.00 ATOM 1631 N MET A 212 3.337 14.825 37.173 1.00 0.00 ATOM 1632 CA MET A 212 2.302 15.249 36.232 1.00 0.00 ATOM 1633 CB MET A 212 1.316 16.196 36.873 1.00 0.00 ATOM 1634 CG MET A 212 0.491 16.959 35.869 1.00 0.00 ATOM 1635 SD MET A 212 -1.221 16.377 35.803 1.00 0.00 ATOM 1636 CE MET A 212 -1.825 16.932 37.398 1.00 0.00 ATOM 1637 O MET A 212 3.731 17.071 35.607 1.00 0.00 ATOM 1638 C MET A 212 3.004 16.152 35.224 1.00 0.00 ATOM 1639 N ALA A 213 2.804 15.924 33.925 1.00 0.00 ATOM 1640 CA ALA A 213 3.501 16.699 32.916 1.00 0.00 ATOM 1641 CB ALA A 213 4.519 15.795 32.239 1.00 0.00 ATOM 1642 O ALA A 213 1.472 16.653 31.594 1.00 0.00 ATOM 1643 C ALA A 213 2.545 17.239 31.844 1.00 0.00 ATOM 1644 N ALA A 214 2.937 18.355 31.232 1.00 0.00 ATOM 1645 CA ALA A 214 2.192 18.974 30.139 1.00 0.00 ATOM 1646 CB ALA A 214 1.430 20.192 30.640 1.00 0.00 ATOM 1647 O ALA A 214 4.186 19.975 29.295 1.00 0.00 ATOM 1648 C ALA A 214 3.061 19.525 29.020 1.00 0.00 ATOM 1649 N PRO A 215 2.583 19.559 27.764 1.00 0.00 ATOM 1650 CA PRO A 215 3.392 20.039 26.653 1.00 0.00 ATOM 1651 CB PRO A 215 2.632 19.591 25.401 1.00 0.00 ATOM 1652 CG PRO A 215 1.231 19.351 25.862 1.00 0.00 ATOM 1653 CD PRO A 215 1.276 19.015 27.320 1.00 0.00 ATOM 1654 O PRO A 215 2.748 22.313 27.014 1.00 0.00 ATOM 1655 C PRO A 215 3.625 21.540 26.636 1.00 0.00 ATOM 1656 N ILE A 216 4.804 21.930 26.192 1.00 0.00 ATOM 1657 CA ILE A 216 5.119 23.359 26.045 1.00 0.00 ATOM 1658 CB ILE A 216 6.488 23.701 26.661 1.00 0.00 ATOM 1659 CG1 ILE A 216 6.489 23.395 28.161 1.00 0.00 ATOM 1660 CG2 ILE A 216 6.804 25.176 26.470 1.00 0.00 ATOM 1661 CD1 ILE A 216 7.857 23.484 28.800 1.00 0.00 ATOM 1662 O ILE A 216 5.732 22.813 23.771 1.00 0.00 ATOM 1663 C ILE A 216 5.116 23.570 24.520 1.00 0.00 ATOM 1664 N ARG A 217 4.446 24.628 24.088 1.00 0.00 ATOM 1665 CA ARG A 217 4.287 24.925 22.675 1.00 0.00 ATOM 1666 CB ARG A 217 2.803 25.018 22.309 1.00 0.00 ATOM 1667 CG ARG A 217 2.039 23.716 22.483 1.00 0.00 ATOM 1668 CD ARG A 217 0.554 23.908 22.221 1.00 0.00 ATOM 1669 NE ARG A 217 -0.189 22.656 22.333 1.00 0.00 ATOM 1670 CZ ARG A 217 -1.514 22.565 22.276 1.00 0.00 ATOM 1671 NH1 ARG A 217 -2.103 21.383 22.387 1.00 0.00 ATOM 1672 NH2 ARG A 217 -2.246 23.657 22.107 1.00 0.00 ATOM 1673 O ARG A 217 5.125 27.186 23.017 1.00 0.00 ATOM 1674 C ARG A 217 4.919 26.239 22.217 1.00 0.00 ATOM 1675 N GLY A 218 5.246 26.323 20.933 1.00 0.00 ATOM 1676 CA GLY A 218 5.840 27.562 20.415 1.00 0.00 ATOM 1677 O GLY A 218 3.562 28.086 19.887 1.00 0.00 ATOM 1678 C GLY A 218 4.746 28.397 19.773 1.00 0.00 ATOM 1679 N ALA A 219 5.176 29.504 19.044 1.00 0.00 ATOM 1680 CA ALA A 219 4.175 30.401 18.445 1.00 0.00 ATOM 1681 CB ALA A 219 4.859 31.546 17.714 1.00 0.00 ATOM 1682 O ALA A 219 2.135 30.120 17.210 1.00 0.00 ATOM 1683 C ALA A 219 3.269 29.693 17.433 1.00 0.00 ATOM 1684 N SER A 220 3.754 28.588 16.868 1.00 0.00 ATOM 1685 CA SER A 220 3.024 27.843 15.840 1.00 0.00 ATOM 1686 CB SER A 220 3.987 27.322 14.772 1.00 0.00 ATOM 1687 OG SER A 220 4.918 26.409 15.326 1.00 0.00 ATOM 1688 O SER A 220 1.792 25.809 15.615 1.00 0.00 ATOM 1689 C SER A 220 2.291 26.632 16.387 1.00 0.00 ATOM 1690 N GLY A 221 2.240 26.470 17.705 1.00 0.00 ATOM 1691 CA GLY A 221 1.534 25.345 18.304 1.00 0.00 ATOM 1692 O GLY A 221 1.912 23.087 18.983 1.00 0.00 ATOM 1693 C GLY A 221 2.381 24.085 18.433 1.00 0.00 ATOM 1694 N LEU A 222 3.614 24.121 17.924 1.00 0.00 ATOM 1695 CA LEU A 222 4.520 22.967 17.989 1.00 0.00 ATOM 1696 CB LEU A 222 5.828 23.270 17.255 1.00 0.00 ATOM 1697 CG LEU A 222 5.730 23.436 15.738 1.00 0.00 ATOM 1698 CD1 LEU A 222 7.069 23.862 15.156 1.00 0.00 ATOM 1699 CD2 LEU A 222 5.319 22.129 15.077 1.00 0.00 ATOM 1700 O LEU A 222 5.130 23.517 20.236 1.00 0.00 ATOM 1701 C LEU A 222 4.856 22.624 19.438 1.00 0.00 ATOM 1702 N THR A 223 4.826 21.336 19.773 1.00 0.00 ATOM 1703 CA THR A 223 5.309 20.897 21.085 1.00 0.00 ATOM 1704 CB THR A 223 4.583 19.623 21.555 1.00 0.00 ATOM 1705 CG2 THR A 223 5.118 19.173 22.905 1.00 0.00 ATOM 1706 OG1 THR A 223 3.179 19.885 21.676 1.00 0.00 ATOM 1707 O THR A 223 7.238 19.909 20.064 1.00 0.00 ATOM 1708 C THR A 223 6.797 20.609 20.981 1.00 0.00 ATOM 1709 N VAL A 224 7.568 21.162 21.913 1.00 0.00 ATOM 1710 CA VAL A 224 9.025 21.047 21.855 1.00 0.00 ATOM 1711 CB VAL A 224 9.658 22.409 21.575 1.00 0.00 ATOM 1712 CG1 VAL A 224 9.255 22.878 20.170 1.00 0.00 ATOM 1713 CG2 VAL A 224 9.237 23.453 22.595 1.00 0.00 ATOM 1714 O VAL A 224 10.845 20.152 23.139 1.00 0.00 ATOM 1715 C VAL A 224 9.629 20.314 23.066 1.00 0.00 ATOM 1716 N ALA A 225 9.259 21.419 24.052 1.00 0.00 ATOM 1717 CA ALA A 225 9.576 21.469 25.492 1.00 0.00 ATOM 1718 CB ALA A 225 9.848 22.901 25.926 1.00 0.00 ATOM 1719 O ALA A 225 7.283 20.826 25.728 1.00 0.00 ATOM 1720 C ALA A 225 8.387 20.921 26.262 1.00 0.00 ATOM 1721 N ALA A 226 8.618 20.586 27.527 1.00 0.00 ATOM 1722 CA ALA A 226 7.559 20.063 28.376 1.00 0.00 ATOM 1723 CB ALA A 226 7.476 18.550 28.248 1.00 0.00 ATOM 1724 O ALA A 226 9.036 20.510 30.211 1.00 0.00 ATOM 1725 C ALA A 226 7.869 20.421 29.821 1.00 0.00 ATOM 1726 N VAL A 227 6.823 20.582 30.625 1.00 0.00 ATOM 1727 CA VAL A 227 6.988 20.888 32.040 1.00 0.00 ATOM 1728 CB VAL A 227 6.172 22.162 32.426 1.00 0.00 ATOM 1729 CG1 VAL A 227 6.273 22.486 33.913 1.00 0.00 ATOM 1730 CG2 VAL A 227 6.659 23.345 31.623 1.00 0.00 ATOM 1731 O VAL A 227 5.398 19.172 32.505 1.00 0.00 ATOM 1732 C VAL A 227 6.401 19.769 32.888 1.00 0.00 ATOM 1733 N ASN A 228 7.016 19.481 34.038 1.00 0.00 ATOM 1734 CA ASN A 228 6.427 18.498 34.943 1.00 0.00 ATOM 1735 CB ASN A 228 7.110 17.138 34.776 1.00 0.00 ATOM 1736 CG ASN A 228 8.532 17.132 35.303 1.00 0.00 ATOM 1737 ND2 ASN A 228 8.760 16.383 36.374 1.00 0.00 ATOM 1738 OD1 ASN A 228 9.411 17.793 34.750 1.00 0.00 ATOM 1739 O ASN A 228 7.408 19.687 36.778 1.00 0.00 ATOM 1740 C ASN A 228 6.554 18.874 36.410 1.00 0.00 ATOM 1741 N ILE A 229 5.662 18.317 37.232 1.00 0.00 ATOM 1742 CA ILE A 229 5.737 18.451 38.684 1.00 0.00 ATOM 1743 CB ILE A 229 4.417 18.987 39.269 1.00 0.00 ATOM 1744 CG1 ILE A 229 4.108 20.375 38.706 1.00 0.00 ATOM 1745 CG2 ILE A 229 4.509 19.091 40.785 1.00 0.00 ATOM 1746 CD1 ILE A 229 2.724 20.879 39.048 1.00 0.00 ATOM 1747 O ILE A 229 5.316 16.115 38.916 1.00 0.00 ATOM 1748 C ILE A 229 6.024 17.069 39.254 1.00 0.00 ATOM 1749 N SER A 230 7.042 16.943 40.118 1.00 0.00 ATOM 1750 CA SER A 230 7.295 15.666 40.797 1.00 0.00 ATOM 1751 CB SER A 230 8.780 15.304 40.721 1.00 0.00 ATOM 1752 OG SER A 230 9.173 15.040 39.385 1.00 0.00 ATOM 1753 O SER A 230 7.070 16.873 42.850 1.00 0.00 ATOM 1754 C SER A 230 6.880 15.810 42.247 1.00 0.00 ATOM 1755 N THR A 231 6.313 14.740 42.799 1.00 0.00 ATOM 1756 CA THR A 231 5.879 14.727 44.189 1.00 0.00 ATOM 1757 CB THR A 231 4.554 15.490 44.374 1.00 0.00 ATOM 1758 CG2 THR A 231 3.407 14.728 43.728 1.00 0.00 ATOM 1759 OG1 THR A 231 4.280 15.645 45.771 1.00 0.00 ATOM 1760 O THR A 231 5.708 12.373 43.790 1.00 0.00 ATOM 1761 C THR A 231 5.685 13.282 44.627 1.00 0.00 ATOM 1762 N PRO A 232 5.523 13.061 45.933 1.00 0.00 ATOM 1763 CA PRO A 232 5.252 11.717 46.436 1.00 0.00 ATOM 1764 CB PRO A 232 5.321 11.870 47.957 1.00 0.00 ATOM 1765 CG PRO A 232 6.140 13.099 48.173 1.00 0.00 ATOM 1766 CD PRO A 232 5.795 14.033 47.046 1.00 0.00 ATOM 1767 O PRO A 232 2.903 12.034 45.928 1.00 0.00 ATOM 1768 C PRO A 232 3.866 11.248 45.982 1.00 0.00 ATOM 1769 N ALA A 233 3.773 9.958 45.663 1.00 0.00 ATOM 1770 CA ALA A 233 2.510 9.354 45.264 1.00 0.00 ATOM 1771 CB ALA A 233 2.680 7.858 45.052 1.00 0.00 ATOM 1772 O ALA A 233 0.296 9.701 46.147 1.00 0.00 ATOM 1773 C ALA A 233 1.496 9.549 46.390 1.00 0.00 ATOM 1774 N ALA A 234 1.993 9.545 47.623 1.00 0.00 ATOM 1775 CA ALA A 234 1.127 9.711 48.779 1.00 0.00 ATOM 1776 CB ALA A 234 1.986 9.608 50.029 1.00 0.00 ATOM 1777 O ALA A 234 -0.730 11.238 48.907 1.00 0.00 ATOM 1778 C ALA A 234 0.494 11.099 48.742 1.00 0.00 ATOM 1779 N ARG A 235 1.314 12.122 48.485 1.00 0.00 ATOM 1780 CA ARG A 235 0.793 13.475 48.434 1.00 0.00 ATOM 1781 CB ARG A 235 1.942 14.494 48.427 1.00 0.00 ATOM 1782 CG ARG A 235 2.776 14.432 49.698 1.00 0.00 ATOM 1783 CD ARG A 235 4.022 15.286 49.592 1.00 0.00 ATOM 1784 NE ARG A 235 3.662 16.695 49.560 1.00 0.00 ATOM 1785 CZ ARG A 235 4.435 17.675 49.106 1.00 0.00 ATOM 1786 NH1 ARG A 235 5.637 17.406 48.626 1.00 0.00 ATOM 1787 NH2 ARG A 235 4.009 18.930 49.173 1.00 0.00 ATOM 1788 O ARG A 235 -1.177 14.325 47.356 1.00 0.00 ATOM 1789 C ARG A 235 -0.141 13.673 47.241 1.00 0.00 ATOM 1790 N TYR A 236 0.219 13.096 46.098 1.00 0.00 ATOM 1791 CA TYR A 236 -0.614 13.239 44.904 1.00 0.00 ATOM 1792 CB TYR A 236 -0.382 11.934 43.921 1.00 0.00 ATOM 1793 CG TYR A 236 -0.485 12.155 42.417 1.00 0.00 ATOM 1794 CD1 TYR A 236 0.580 12.708 41.702 1.00 0.00 ATOM 1795 CD2 TYR A 236 -1.666 11.876 41.722 1.00 0.00 ATOM 1796 CE1 TYR A 236 0.473 12.985 40.329 1.00 0.00 ATOM 1797 CE2 TYR A 236 -1.787 12.151 40.346 1.00 0.00 ATOM 1798 CZ TYR A 236 -0.718 12.707 39.662 1.00 0.00 ATOM 1799 OH TYR A 236 -0.839 13.011 38.317 1.00 0.00 ATOM 1800 O TYR A 236 -3.032 13.278 44.694 1.00 0.00 ATOM 1801 C TYR A 236 -2.034 12.685 45.130 1.00 0.00 ATOM 1802 N SER A 237 -3.814 14.861 44.515 1.00 0.00 ATOM 1803 CA SER A 237 -4.760 14.726 43.422 1.00 0.00 ATOM 1804 CB SER A 237 -6.047 15.494 43.732 1.00 0.00 ATOM 1805 OG SER A 237 -6.952 15.433 42.642 1.00 0.00 ATOM 1806 O SER A 237 -3.583 16.322 42.052 1.00 0.00 ATOM 1807 C SER A 237 -4.240 15.260 42.088 1.00 0.00 ATOM 1808 N LEU A 238 -4.547 14.548 41.002 1.00 0.00 ATOM 1809 CA LEU A 238 -4.104 14.956 39.661 1.00 0.00 ATOM 1810 CB LEU A 238 -4.444 13.782 38.690 1.00 0.00 ATOM 1811 CG LEU A 238 -3.864 13.919 37.281 1.00 0.00 ATOM 1812 CD1 LEU A 238 -3.792 12.532 36.626 1.00 0.00 ATOM 1813 CD2 LEU A 238 -4.681 14.850 36.390 1.00 0.00 ATOM 1814 O LEU A 238 -3.987 17.153 38.750 1.00 0.00 ATOM 1815 C LEU A 238 -4.704 16.279 39.236 1.00 0.00 ATOM 1816 N GLU A 239 -6.021 16.414 39.392 1.00 0.00 ATOM 1817 CA GLU A 239 -6.700 17.617 38.949 1.00 0.00 ATOM 1818 CB GLU A 239 -8.212 17.480 39.139 1.00 0.00 ATOM 1819 CG GLU A 239 -8.871 16.501 38.181 1.00 0.00 ATOM 1820 CD GLU A 239 -10.351 16.319 38.459 1.00 0.00 ATOM 1821 OE1 GLU A 239 -10.845 16.906 39.444 1.00 0.00 ATOM 1822 OE2 GLU A 239 -11.014 15.591 37.691 1.00 0.00 ATOM 1823 O GLU A 239 -6.131 19.923 39.187 1.00 0.00 ATOM 1824 C GLU A 239 -6.233 18.824 39.734 1.00 0.00 ATOM 1825 N ASP A 240 -6.060 18.628 40.959 1.00 0.00 ATOM 1826 CA ASP A 240 -5.627 19.721 41.813 1.00 0.00 ATOM 1827 CB ASP A 240 -5.434 19.235 43.250 1.00 0.00 ATOM 1828 CG ASP A 240 -6.749 18.958 43.954 1.00 0.00 ATOM 1829 OD1 ASP A 240 -7.803 19.363 43.422 1.00 0.00 ATOM 1830 OD2 ASP A 240 -6.724 18.336 45.037 1.00 0.00 ATOM 1831 O ASP A 240 -4.143 21.541 41.334 1.00 0.00 ATOM 1832 C ASP A 240 -4.295 20.320 41.356 1.00 0.00 ATOM 1833 N LEU A 241 -3.345 19.459 40.979 1.00 0.00 ATOM 1834 CA LEU A 241 -2.038 19.913 40.520 1.00 0.00 ATOM 1835 CB LEU A 241 -0.991 18.813 40.701 1.00 0.00 ATOM 1836 CG LEU A 241 -0.671 18.413 42.143 1.00 0.00 ATOM 1837 CD1 LEU A 241 0.303 17.245 42.173 1.00 0.00 ATOM 1838 CD2 LEU A 241 -0.044 19.575 42.897 1.00 0.00 ATOM 1839 O LEU A 241 -1.273 21.121 38.582 1.00 0.00 ATOM 1840 C LEU A 241 -2.062 20.291 39.034 1.00 0.00 ATOM 1841 N HIS A 242 -2.958 19.664 38.275 1.00 0.00 ATOM 1842 CA HIS A 242 -3.038 19.923 36.845 1.00 0.00 ATOM 1843 CB HIS A 242 -4.008 18.836 36.234 1.00 0.00 ATOM 1844 CG HIS A 242 -4.312 19.027 34.781 1.00 0.00 ATOM 1845 CD2 HIS A 242 -5.448 19.416 34.152 1.00 0.00 ATOM 1846 ND1 HIS A 242 -3.378 18.818 33.789 1.00 0.00 ATOM 1847 CE1 HIS A 242 -3.923 19.070 32.612 1.00 0.00 ATOM 1848 NE2 HIS A 242 -5.179 19.434 32.803 1.00 0.00 ATOM 1849 O HIS A 242 -2.954 21.983 35.583 1.00 0.00 ATOM 1850 C HIS A 242 -3.420 21.378 36.555 1.00 0.00 ATOM 1851 N SER A 243 -4.272 22.017 37.500 1.00 0.00 ATOM 1852 CA SER A 243 -4.675 23.404 37.315 1.00 0.00 ATOM 1853 CB SER A 243 -5.518 23.880 38.500 1.00 0.00 ATOM 1854 OG SER A 243 -6.756 23.194 38.553 1.00 0.00 ATOM 1855 O SER A 243 -3.444 25.108 36.167 1.00 0.00 ATOM 1856 C SER A 243 -3.509 24.420 37.186 1.00 0.00 ATOM 1857 N ASP A 244 -2.614 24.542 38.171 1.00 0.00 ATOM 1858 CA ASP A 244 -1.461 25.451 38.024 1.00 0.00 ATOM 1859 CB ASP A 244 -0.833 25.687 39.452 1.00 0.00 ATOM 1860 CG ASP A 244 -1.863 26.072 40.516 1.00 0.00 ATOM 1861 OD1 ASP A 244 -2.693 26.963 40.287 1.00 0.00 ATOM 1862 OD2 ASP A 244 -1.851 25.501 41.622 1.00 0.00 ATOM 1863 O ASP A 244 0.155 25.892 36.297 1.00 0.00 ATOM 1864 C ASP A 244 -0.469 25.035 36.944 1.00 0.00 ATOM 1865 N LEU A 245 -0.360 23.732 36.771 1.00 0.00 ATOM 1866 CA LEU A 245 0.559 23.209 35.762 1.00 0.00 ATOM 1867 CB LEU A 245 0.555 21.680 35.812 1.00 0.00 ATOM 1868 CG LEU A 245 1.461 20.967 34.806 1.00 0.00 ATOM 1869 CD1 LEU A 245 2.918 21.336 35.040 1.00 0.00 ATOM 1870 CD2 LEU A 245 1.327 19.458 34.938 1.00 0.00 ATOM 1871 O LEU A 245 0.961 24.064 33.561 1.00 0.00 ATOM 1872 C LEU A 245 0.130 23.677 34.384 1.00 0.00 ATOM 1873 N ILE A 246 -1.144 23.562 34.090 1.00 0.00 ATOM 1874 CA ILE A 246 -1.661 23.962 32.788 1.00 0.00 ATOM 1875 CB ILE A 246 -3.186 23.497 32.692 1.00 0.00 ATOM 1876 CG1 ILE A 246 -3.292 21.970 32.703 1.00 0.00 ATOM 1877 CG2 ILE A 246 -3.847 24.080 31.438 1.00 0.00 ATOM 1878 CD1 ILE A 246 -2.714 21.289 31.475 1.00 0.00 ATOM 1879 O ILE A 246 -1.165 25.968 31.518 1.00 0.00 ATOM 1880 C ILE A 246 -1.558 25.485 32.595 1.00 0.00 ATOM 1881 N PRO A 247 -1.891 26.242 33.637 1.00 0.00 ATOM 1882 CA PRO A 247 -1.826 27.703 33.543 1.00 0.00 ATOM 1883 CB PRO A 247 -2.393 28.221 34.820 1.00 0.00 ATOM 1884 CG PRO A 247 -3.395 27.182 35.210 1.00 0.00 ATOM 1885 CD PRO A 247 -2.808 25.861 34.782 1.00 0.00 ATOM 1886 O PRO A 247 -0.187 29.090 32.457 1.00 0.00 ATOM 1887 C PRO A 247 -0.409 28.158 33.211 1.00 0.00 ATOM 1888 N SER A 248 0.611 27.455 33.799 1.00 0.00 ATOM 1889 CA SER A 248 1.998 27.766 33.512 1.00 0.00 ATOM 1890 CB SER A 248 2.889 26.898 34.404 1.00 0.00 ATOM 1891 OG SER A 248 2.764 27.270 35.765 1.00 0.00 ATOM 1892 O SER A 248 2.926 28.271 31.361 1.00 0.00 ATOM 1893 C SER A 248 2.342 27.443 32.060 1.00 0.00 ATOM 1894 N LEU A 249 1.932 26.253 31.584 1.00 0.00 ATOM 1895 CA LEU A 249 2.240 25.854 30.189 1.00 0.00 ATOM 1896 CB LEU A 249 1.721 24.437 29.931 1.00 0.00 ATOM 1897 CG LEU A 249 2.500 23.300 30.592 1.00 0.00 ATOM 1898 CD1 LEU A 249 1.778 21.974 30.405 1.00 0.00 ATOM 1899 CD2 LEU A 249 3.889 23.174 29.984 1.00 0.00 ATOM 1900 O LEU A 249 2.167 27.192 28.181 1.00 0.00 ATOM 1901 C LEU A 249 1.579 26.812 29.192 1.00 0.00 ATOM 1902 N ARG A 250 0.303 27.197 29.473 1.00 0.00 ATOM 1903 CA ARG A 250 -0.439 28.080 28.552 1.00 0.00 ATOM 1904 CB ARG A 250 -1.907 28.139 28.949 1.00 0.00 ATOM 1905 CG ARG A 250 -2.854 27.733 27.840 1.00 0.00 ATOM 1906 CD ARG A 250 -3.816 26.651 28.305 1.00 0.00 ATOM 1907 NE ARG A 250 -3.426 25.328 27.828 1.00 0.00 ATOM 1908 CZ ARG A 250 -4.237 24.276 27.802 1.00 0.00 ATOM 1909 NH1 ARG A 250 -5.490 24.381 28.225 1.00 0.00 ATOM 1910 NH2 ARG A 250 -3.790 23.116 27.362 1.00 0.00 ATOM 1911 O ARG A 250 0.357 29.940 27.271 1.00 0.00 ATOM 1912 C ARG A 250 0.213 29.454 28.391 1.00 0.00 ATOM 1913 N VAL A 251 0.583 30.075 29.513 1.00 0.00 ATOM 1914 CA VAL A 251 1.221 31.391 29.502 1.00 0.00 ATOM 1915 CB VAL A 251 1.443 31.910 30.956 1.00 0.00 ATOM 1916 CG1 VAL A 251 2.138 33.278 30.940 1.00 0.00 ATOM 1917 CG2 VAL A 251 0.120 32.014 31.671 1.00 0.00 ATOM 1918 O VAL A 251 2.833 32.178 27.905 1.00 0.00 ATOM 1919 C VAL A 251 2.543 31.321 28.738 1.00 0.00 ATOM 1920 N THR A 252 3.362 30.291 29.008 1.00 0.00 ATOM 1921 CA THR A 252 4.647 30.131 28.333 1.00 0.00 ATOM 1922 CB THR A 252 5.424 28.917 28.875 1.00 0.00 ATOM 1923 CG2 THR A 252 6.732 28.740 28.120 1.00 0.00 ATOM 1924 OG1 THR A 252 5.714 29.114 30.266 1.00 0.00 ATOM 1925 O THR A 252 5.056 30.541 25.996 1.00 0.00 ATOM 1926 C THR A 252 4.404 29.919 26.832 1.00 0.00 ATOM 1927 N ALA A 253 3.503 29.002 26.473 1.00 0.00 ATOM 1928 CA ALA A 253 3.198 28.726 25.077 1.00 0.00 ATOM 1929 CB ALA A 253 2.225 27.508 24.998 1.00 0.00 ATOM 1930 O ALA A 253 3.034 30.202 23.177 1.00 0.00 ATOM 1931 C ALA A 253 2.684 29.958 24.339 1.00 0.00 ATOM 1932 N THR A 254 1.802 30.735 25.003 1.00 0.00 ATOM 1933 CA THR A 254 1.249 31.955 24.418 1.00 0.00 ATOM 1934 CB THR A 254 0.199 32.566 25.362 1.00 0.00 ATOM 1935 CG2 THR A 254 -0.359 33.855 24.777 1.00 0.00 ATOM 1936 OG1 THR A 254 -0.878 31.639 25.549 1.00 0.00 ATOM 1937 O THR A 254 2.433 33.601 23.141 1.00 0.00 ATOM 1938 C THR A 254 2.356 32.988 24.205 1.00 0.00 ATOM 1939 N ASP A 255 3.204 33.192 25.185 1.00 0.00 ATOM 1940 CA ASP A 255 4.300 34.154 25.056 1.00 0.00 ATOM 1941 CB ASP A 255 4.775 34.600 26.440 1.00 0.00 ATOM 1942 CG ASP A 255 3.801 35.543 27.116 1.00 0.00 ATOM 1943 OD1 ASP A 255 2.904 36.069 26.422 1.00 0.00 ATOM 1944 OD2 ASP A 255 3.931 35.758 28.340 1.00 0.00 ATOM 1945 O ASP A 255 6.444 34.297 24.049 1.00 0.00 ATOM 1946 C ASP A 255 5.508 33.563 24.351 1.00 0.00 ATOM 1947 N ILE A 256 5.519 32.258 24.134 1.00 0.00 ATOM 1948 CA ILE A 256 6.613 31.610 23.403 1.00 0.00 ATOM 1949 CB ILE A 256 7.134 30.368 24.151 1.00 0.00 ATOM 1950 CG1 ILE A 256 7.696 30.766 25.517 1.00 0.00 ATOM 1951 CG2 ILE A 256 8.238 29.692 23.354 1.00 0.00 ATOM 1952 CD1 ILE A 256 8.009 29.589 26.415 1.00 0.00 ATOM 1953 O ILE A 256 5.042 30.624 21.860 1.00 0.00 ATOM 1954 C ILE A 256 6.146 31.164 22.030 1.00 0.00 ATOM 1955 N GLU A 257 7.449 31.683 21.207 1.00 0.00 ATOM 1956 CA GLU A 257 7.158 31.399 19.811 1.00 0.00 ATOM 1957 CB GLU A 257 6.662 32.659 19.099 1.00 0.00 ATOM 1958 CG GLU A 257 7.691 33.774 19.019 1.00 0.00 ATOM 1959 CD GLU A 257 7.135 35.038 18.393 1.00 0.00 ATOM 1960 OE1 GLU A 257 5.940 35.043 18.027 1.00 0.00 ATOM 1961 OE2 GLU A 257 7.893 36.021 18.267 1.00 0.00 ATOM 1962 O GLU A 257 9.514 31.161 19.528 1.00 0.00 ATOM 1963 C GLU A 257 8.401 30.905 19.096 1.00 0.00 ATOM 1964 N GLN A 258 8.174 30.266 17.961 1.00 0.00 ATOM 1965 CA GLN A 258 9.246 29.798 17.088 1.00 0.00 ATOM 1966 CB GLN A 258 10.014 30.984 16.498 1.00 0.00 ATOM 1967 CG GLN A 258 9.184 31.861 15.574 1.00 0.00 ATOM 1968 CD GLN A 258 8.816 31.161 14.282 1.00 0.00 ATOM 1969 OE1 GLN A 258 9.680 30.631 13.582 1.00 0.00 ATOM 1970 NE2 GLN A 258 7.527 31.155 13.960 1.00 0.00 ATOM 1971 O GLN A 258 11.403 29.180 17.884 1.00 0.00 ATOM 1972 C GLN A 258 10.202 28.941 17.895 1.00 0.00 ATOM 1973 N ASP A 259 9.665 27.959 18.617 1.00 0.00 ATOM 1974 CA ASP A 259 10.484 27.144 19.512 1.00 0.00 ATOM 1975 CB ASP A 259 9.629 26.074 20.195 1.00 0.00 ATOM 1976 CG ASP A 259 8.715 26.651 21.259 1.00 0.00 ATOM 1977 OD1 ASP A 259 8.907 27.827 21.633 1.00 0.00 ATOM 1978 OD2 ASP A 259 7.807 25.927 21.718 1.00 0.00 ATOM 1979 O ASP A 259 12.656 26.137 19.364 1.00 0.00 ATOM 1980 C ASP A 259 11.596 26.380 18.791 1.00 0.00 ATOM 1981 N LEU A 260 11.375 26.001 17.534 1.00 0.00 ATOM 1982 CA LEU A 260 12.390 25.274 16.778 1.00 0.00 ATOM 1983 CB LEU A 260 11.883 24.928 15.377 1.00 0.00 ATOM 1984 CG LEU A 260 12.868 24.201 14.459 1.00 0.00 ATOM 1985 CD1 LEU A 260 13.238 22.843 15.036 1.00 0.00 ATOM 1986 CD2 LEU A 260 12.260 23.984 13.082 1.00 0.00 ATOM 1987 O LEU A 260 14.750 25.709 16.861 1.00 0.00 ATOM 1988 C LEU A 260 13.606 26.167 16.654 1.00 0.00 ATOM 1989 N ALA A 261 13.415 27.415 16.281 1.00 0.00 ATOM 1990 CA ALA A 261 14.529 28.341 16.107 1.00 0.00 ATOM 1991 CB ALA A 261 14.020 29.709 15.682 1.00 0.00 ATOM 1992 O ALA A 261 16.531 28.582 17.362 1.00 0.00 ATOM 1993 C ALA A 261 15.308 28.519 17.369 1.00 0.00 ATOM 1994 N THR A 262 14.581 28.631 18.451 1.00 0.00 ATOM 1995 CA THR A 262 15.183 28.918 19.717 1.00 0.00 ATOM 1996 CB THR A 262 14.082 29.275 20.680 1.00 0.00 ATOM 1997 CG2 THR A 262 14.660 29.727 21.988 1.00 0.00 ATOM 1998 OG1 THR A 262 13.347 30.393 20.184 1.00 0.00 ATOM 1999 O THR A 262 17.153 27.913 20.678 1.00 0.00 ATOM 2000 C THR A 262 16.014 27.726 20.209 1.00 0.00 ATOM 2001 N VAL A 263 15.432 26.536 20.045 1.00 0.00 ATOM 2002 CA VAL A 263 16.114 25.343 20.425 1.00 0.00 ATOM 2003 CB VAL A 263 15.135 24.113 20.382 1.00 0.00 ATOM 2004 CG1 VAL A 263 15.871 22.821 20.727 1.00 0.00 ATOM 2005 CG2 VAL A 263 13.988 24.334 21.354 1.00 0.00 ATOM 2006 O VAL A 263 18.416 24.734 20.060 1.00 0.00 ATOM 2007 C VAL A 263 17.361 25.141 19.564 1.00 0.00 ATOM 2008 N ASN A 264 17.278 25.465 18.255 1.00 0.00 ATOM 2009 CA ASN A 264 18.426 25.297 17.379 1.00 0.00 ATOM 2010 CB ASN A 264 17.991 25.413 15.917 1.00 0.00 ATOM 2011 CG ASN A 264 17.267 24.174 15.425 1.00 0.00 ATOM 2012 ND2 ASN A 264 16.495 24.327 14.356 1.00 0.00 ATOM 2013 OD1 ASN A 264 17.400 23.095 16.003 1.00 0.00 ATOM 2014 O ASN A 264 20.751 25.943 17.530 1.00 0.00 ATOM 2015 C ASN A 264 19.571 26.319 17.493 1.00 0.00 ATOM 2016 N ARG A 265 19.287 27.611 17.518 1.00 0.00 ATOM 2017 CA ARG A 265 20.341 28.593 17.621 1.00 0.00 ATOM 2018 CB ARG A 265 19.893 29.965 17.123 1.00 0.00 ATOM 2019 CG ARG A 265 18.675 30.582 17.808 1.00 0.00 ATOM 2020 CD ARG A 265 18.276 31.881 17.119 1.00 0.00 ATOM 2021 NE ARG A 265 17.048 32.469 17.661 1.00 0.00 ATOM 2022 CZ ARG A 265 16.002 32.836 16.924 1.00 0.00 ATOM 2023 NH1 ARG A 265 16.022 32.680 15.609 1.00 0.00 ATOM 2024 NH2 ARG A 265 14.932 33.353 17.500 1.00 0.00 ATOM 2025 O ARG A 265 20.023 28.491 20.011 1.00 0.00 ATOM 2026 C ARG A 265 20.819 28.565 19.062 1.00 0.00 ENDMDL EXPDTA 2ia2A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2ia2A ATOM 1 N TYR 16 7.825 54.786 39.535 1.00 0.00 ATOM 2 CA TYR 16 7.543 54.467 38.088 1.00 0.00 ATOM 3 CB TYR 16 6.070 54.106 37.864 1.00 0.00 ATOM 4 CG TYR 16 5.686 53.723 36.410 1.00 0.00 ATOM 5 CD1 TYR 16 5.738 52.391 35.968 1.00 0.00 ATOM 6 CD2 TYR 16 5.240 54.698 35.493 1.00 0.00 ATOM 7 CE1 TYR 16 5.360 52.045 34.654 1.00 0.00 ATOM 8 CE2 TYR 16 4.862 54.354 34.177 1.00 0.00 ATOM 9 CZ TYR 16 4.930 53.033 33.770 1.00 0.00 ATOM 10 OH TYR 16 4.531 52.708 32.483 1.00 0.00 ATOM 11 O TYR 16 7.144 56.635 37.166 1.00 0.00 ATOM 12 C TYR 16 7.892 55.640 37.192 1.00 0.00 ATOM 13 N VAL 17 8.992 55.495 36.443 1.00 0.00 ATOM 14 CA VAL 17 9.482 56.524 35.527 1.00 0.00 ATOM 15 CB VAL 17 11.005 56.413 35.315 1.00 0.00 ATOM 16 CG1 VAL 17 11.513 57.561 34.455 1.00 0.00 ATOM 17 CG2 VAL 17 11.751 56.357 36.676 1.00 0.00 ATOM 18 O VAL 17 9.097 55.700 33.238 1.00 0.00 ATOM 19 C VAL 17 8.742 56.466 34.178 1.00 0.00 ATOM 20 N GLN 18 7.705 57.285 34.096 1.00 0.00 ATOM 21 CA GLN 18 6.878 57.407 32.900 1.00 0.00 ATOM 22 CB GLN 18 5.877 58.533 33.120 1.00 0.00 ATOM 23 CG GLN 18 4.875 58.655 32.026 1.00 0.00 ATOM 24 CD GLN 18 3.769 59.618 32.419 1.00 0.00 ATOM 25 OE1 GLN 18 3.993 60.849 32.482 1.00 0.00 ATOM 26 NE2 GLN 18 2.580 59.072 32.709 1.00 0.00 ATOM 27 O GLN 18 7.397 57.108 30.561 1.00 0.00 ATOM 28 C GLN 18 7.682 57.667 31.617 1.00 0.00 ATOM 29 N SER 19 8.699 58.503 31.721 1.00 0.00 ATOM 30 CA SER 19 9.434 58.915 30.562 1.00 0.00 ATOM 31 CB SER 19 10.331 60.089 30.916 1.00 0.00 ATOM 32 OG SER 19 9.498 61.257 30.963 1.00 0.00 ATOM 33 O SER 19 10.264 57.657 28.747 1.00 0.00 ATOM 34 C SER 19 10.195 57.750 29.930 1.00 0.00 ATOM 35 N LEU 20 10.718 56.861 30.758 1.00 0.00 ATOM 36 CA LEU 20 11.351 55.640 30.300 1.00 0.00 ATOM 37 CB LEU 20 12.008 54.879 31.486 1.00 0.00 ATOM 38 CG LEU 20 12.725 53.570 31.101 1.00 0.00 ATOM 39 CD1 LEU 20 13.711 53.802 29.958 1.00 0.00 ATOM 40 CD2 LEU 20 13.413 52.867 32.339 1.00 0.00 ATOM 41 O LEU 20 10.568 54.359 28.452 1.00 0.00 ATOM 42 C LEU 20 10.330 54.756 29.586 1.00 0.00 ATOM 43 N ALA 21 9.192 54.477 30.249 1.00 0.00 ATOM 44 CA ALA 21 8.136 53.686 29.623 1.00 0.00 ATOM 45 CB ALA 21 6.875 53.580 30.521 1.00 0.00 ATOM 46 O ALA 21 7.769 53.474 27.274 1.00 0.00 ATOM 47 C ALA 21 7.788 54.239 28.251 1.00 0.00 ATOM 48 N ARG 22 7.527 55.559 28.180 1.00 0.00 ATOM 49 CA ARG 22 7.170 56.238 26.926 1.00 0.00 ATOM 50 CB ARG 22 6.734 57.677 27.178 1.00 0.00 ATOM 51 CG ARG 22 5.434 57.740 27.951 1.00 0.00 ATOM 52 CD ARG 22 5.038 59.177 28.242 1.00 0.00 ATOM 53 NE ARG 22 3.689 59.169 28.811 1.00 0.00 ATOM 54 CZ ARG 22 2.993 60.257 29.117 1.00 0.00 ATOM 55 NH1 ARG 22 3.541 61.465 28.966 1.00 0.00 ATOM 56 NH2 ARG 22 1.746 60.125 29.576 1.00 0.00 ATOM 57 O ARG 22 7.976 55.834 24.711 1.00 0.00 ATOM 58 C ARG 22 8.266 56.176 25.857 1.00 0.00 ATOM 59 N GLY 23 9.515 56.464 26.217 1.00 0.00 ATOM 60 CA GLY 23 10.597 56.316 25.230 1.00 0.00 ATOM 61 O GLY 23 10.958 54.753 23.425 1.00 0.00 ATOM 62 C GLY 23 10.686 54.904 24.639 1.00 0.00 ATOM 63 N LEU 24 10.487 53.873 25.479 1.00 0.00 ATOM 64 CA LEU 24 10.523 52.500 24.995 1.00 0.00 ATOM 65 CB LEU 24 10.594 51.491 26.184 1.00 0.00 ATOM 66 CG LEU 24 11.915 51.614 26.990 1.00 0.00 ATOM 67 CD1 LEU 24 11.844 50.792 28.273 1.00 0.00 ATOM 68 CD2 LEU 24 13.080 51.169 26.148 1.00 0.00 ATOM 69 O LEU 24 9.518 51.452 23.097 1.00 0.00 ATOM 70 C LEU 24 9.350 52.200 24.069 1.00 0.00 ATOM 71 N ALA 25 8.157 52.738 24.390 1.00 0.00 ATOM 72 CA ALA 25 6.972 52.532 23.575 1.00 0.00 ATOM 73 CB ALA 25 5.685 53.106 24.256 1.00 0.00 ATOM 74 O ALA 25 6.675 52.610 21.224 1.00 0.00 ATOM 75 C ALA 25 7.170 53.142 22.213 1.00 0.00 ATOM 76 N VAL 26 7.884 54.255 22.157 1.00 0.00 ATOM 77 CA VAL 26 8.220 54.883 20.890 1.00 0.00 ATOM 78 CB VAL 26 8.836 56.310 21.096 1.00 0.00 ATOM 79 CG1 VAL 26 9.439 56.843 19.812 1.00 0.00 ATOM 80 CG2 VAL 26 7.792 57.332 21.700 1.00 0.00 ATOM 81 O VAL 26 8.900 53.713 18.865 1.00 0.00 ATOM 82 C VAL 26 9.144 53.953 20.040 1.00 0.00 ATOM 83 N ILE 27 10.157 53.357 20.647 1.00 0.00 ATOM 84 CA ILE 27 11.043 52.450 19.900 1.00 0.00 ATOM 85 CB ILE 27 12.198 51.873 20.802 1.00 0.00 ATOM 86 CG1 ILE 27 13.190 52.977 21.162 1.00 0.00 ATOM 87 CG2 ILE 27 12.906 50.686 20.118 1.00 0.00 ATOM 88 CD1 ILE 27 14.248 52.557 22.185 1.00 0.00 ATOM 89 O ILE 27 10.321 50.875 18.259 1.00 0.00 ATOM 90 C ILE 27 10.196 51.274 19.422 1.00 0.00 ATOM 91 N ARG 28 9.313 50.748 20.293 1.00 0.00 ATOM 92 CA ARG 28 8.504 49.555 19.941 1.00 0.00 ATOM 93 CB ARG 28 7.721 49.007 21.178 1.00 0.00 ATOM 94 CG ARG 28 8.559 48.496 22.319 1.00 0.00 ATOM 95 CD ARG 28 8.947 47.082 22.229 1.00 0.00 ATOM 96 NE ARG 28 7.859 46.131 21.926 1.00 0.00 ATOM 97 CZ ARG 28 7.298 45.315 22.820 1.00 0.00 ATOM 98 NH1 ARG 28 7.664 45.365 24.088 1.00 0.00 ATOM 99 NH2 ARG 28 6.369 44.444 22.437 1.00 0.00 ATOM 100 O ARG 28 6.906 48.861 18.257 1.00 0.00 ATOM 101 C ARG 28 7.444 49.817 18.844 1.00 0.00 ATOM 102 N CYS 29 7.108 51.070 18.594 1.00 0.00 ATOM 103 CA CYS 29 6.042 51.351 17.622 1.00 0.00 ATOM 104 CB CYS 29 5.333 52.714 17.895 1.00 0.00 ATOM 105 SG CYS 29 6.196 54.089 17.098 1.00 0.00 ATOM 106 O CYS 29 5.635 51.163 15.272 1.00 0.00 ATOM 107 C CYS 29 6.478 51.176 16.152 1.00 0.00 ATOM 108 N PHE 30 7.778 50.994 15.900 1.00 0.00 ATOM 109 CA PHE 30 8.286 50.567 14.577 1.00 0.00 ATOM 110 CB PHE 30 9.697 51.154 14.346 1.00 0.00 ATOM 111 CG PHE 30 9.740 52.658 14.558 1.00 0.00 ATOM 112 CD1 PHE 30 10.002 53.171 15.801 1.00 0.00 ATOM 113 CD2 PHE 30 9.438 53.549 13.518 1.00 0.00 ATOM 114 CE1 PHE 30 9.984 54.560 16.067 1.00 0.00 ATOM 115 CE2 PHE 30 9.425 54.980 13.753 1.00 0.00 ATOM 116 CZ PHE 30 9.723 55.470 15.008 1.00 0.00 ATOM 117 O PHE 30 8.537 48.239 15.225 1.00 0.00 ATOM 118 C PHE 30 8.240 49.045 14.345 1.00 0.00 ATOM 119 N ASP 31 7.819 48.640 13.172 1.00 0.00 ATOM 120 CA ASP 31 7.779 47.231 12.868 1.00 0.00 ATOM 121 CB ASP 31 6.640 46.557 13.616 1.00 0.00 ATOM 122 CG ASP 31 5.303 47.241 13.367 1.00 0.00 ATOM 123 OD1 ASP 31 5.108 47.873 12.286 1.00 0.00 ATOM 124 OD2 ASP 31 4.444 47.160 14.259 1.00 0.00 ATOM 125 O ASP 31 7.870 47.970 10.570 1.00 0.00 ATOM 126 C ASP 31 7.648 47.028 11.370 1.00 0.00 ATOM 127 N HIS 32 7.270 45.806 10.998 1.00 0.00 ATOM 128 CA HIS 32 7.240 45.457 9.591 1.00 0.00 ATOM 129 CB HIS 32 6.916 43.964 9.402 1.00 0.00 ATOM 130 CG HIS 32 6.640 43.607 7.984 1.00 0.00 ATOM 131 CD2 HIS 32 5.470 43.455 7.312 1.00 0.00 ATOM 132 ND1 HIS 32 7.642 43.399 7.060 1.00 0.00 ATOM 133 CE1 HIS 32 7.104 43.116 5.886 1.00 0.00 ATOM 134 NE2 HIS 32 5.788 43.128 6.013 1.00 0.00 ATOM 135 O HIS 32 6.508 46.765 7.673 1.00 0.00 ATOM 136 C HIS 32 6.240 46.328 8.801 1.00 0.00 ATOM 137 N ARG 33 5.091 46.575 9.408 1.00 0.00 ATOM 138 CA ARG 33 4.034 47.299 8.728 1.00 0.00 ATOM 139 CB ARG 33 2.635 46.913 9.308 1.00 0.00 ATOM 140 CG ARG 33 2.141 45.446 8.941 1.00 0.00 ATOM 141 O ARG 33 3.728 49.615 8.121 1.00 0.00 ATOM 142 C ARG 33 4.312 48.799 8.846 1.00 0.00 ATOM 143 N ASN 34 5.213 49.182 9.740 1.00 0.00 ATOM 144 CA ASN 34 5.399 50.618 10.054 1.00 0.00 ATOM 145 CB ASN 34 4.703 51.021 11.366 1.00 0.00 ATOM 146 CG ASN 34 3.209 50.820 11.323 1.00 0.00 ATOM 147 ND2 ASN 34 2.752 49.619 11.697 1.00 0.00 ATOM 148 OD1 ASN 34 2.459 51.740 10.980 1.00 0.00 ATOM 149 O ASN 34 7.400 51.168 11.265 1.00 0.00 ATOM 150 C ASN 34 6.871 50.969 10.153 1.00 0.00 ATOM 151 N GLN 35 7.521 51.072 8.991 1.00 0.00 ATOM 152 CA GLN 35 8.967 51.157 8.939 1.00 0.00 ATOM 153 CB GLN 35 9.427 50.755 7.544 1.00 0.00 ATOM 154 CG GLN 35 8.847 49.424 7.036 1.00 0.00 ATOM 155 CD GLN 35 9.560 48.972 5.757 1.00 0.00 ATOM 156 OE1 GLN 35 10.026 49.801 4.961 1.00 0.00 ATOM 157 NE2 GLN 35 9.680 47.654 5.576 1.00 0.00 ATOM 158 O GLN 35 10.560 52.735 9.843 1.00 0.00 ATOM 159 C GLN 35 9.488 52.555 9.241 1.00 0.00 ATOM 160 N ARG 36 8.752 53.541 8.746 1.00 0.00 ATOM 161 CA ARG 36 9.018 54.936 9.019 1.00 0.00 ATOM 162 CB ARG 36 9.482 55.671 7.754 1.00 0.00 ATOM 163 CG ARG 36 10.823 55.144 7.225 1.00 0.00 ATOM 164 CD ARG 36 11.505 56.103 6.215 1.00 0.00 ATOM 165 NE ARG 36 12.938 55.740 6.077 1.00 0.00 ATOM 166 CZ ARG 36 13.880 56.497 5.498 1.00 0.00 ATOM 167 NH1 ARG 36 13.569 57.689 4.978 1.00 0.00 ATOM 168 NH2 ARG 36 15.140 56.065 5.437 1.00 0.00 ATOM 169 O ARG 36 6.631 55.114 9.106 1.00 0.00 ATOM 170 C ARG 36 7.700 55.538 9.533 1.00 0.00 ATOM 171 N ARG 37 7.772 56.530 10.417 1.00 0.00 ATOM 172 CA ARG 37 6.540 57.163 10.890 1.00 0.00 ATOM 173 CB ARG 37 6.114 56.591 12.251 1.00 0.00 ATOM 174 CG ARG 37 5.632 55.139 12.281 1.00 0.00 ATOM 175 CD ARG 37 5.071 54.946 13.668 1.00 0.00 ATOM 176 NE ARG 37 4.635 53.613 14.036 1.00 0.00 ATOM 177 CZ ARG 37 3.377 53.186 13.994 1.00 0.00 ATOM 178 NH1 ARG 37 2.424 53.948 13.489 1.00 0.00 ATOM 179 NH2 ARG 37 3.070 51.960 14.404 1.00 0.00 ATOM 180 O ARG 37 7.786 59.150 11.346 1.00 0.00 ATOM 181 C ARG 37 6.681 58.667 11.037 1.00 0.00 ATOM 182 N THR 38 5.583 59.402 10.817 1.00 0.00 ATOM 183 CA THR 38 5.587 60.854 11.081 1.00 0.00 ATOM 184 CB THR 38 4.402 61.588 10.428 1.00 0.00 ATOM 185 CG2 THR 38 4.484 61.585 8.894 1.00 0.00 ATOM 186 OG1 THR 38 3.202 60.935 10.856 1.00 0.00 ATOM 187 O THR 38 5.008 60.128 13.309 1.00 0.00 ATOM 188 C THR 38 5.420 61.063 12.589 1.00 0.00 ATOM 189 N LEU 39 5.731 62.266 13.063 1.00 0.00 ATOM 190 CA LEU 39 5.378 62.659 14.417 1.00 0.00 ATOM 191 CB LEU 39 5.711 64.144 14.657 1.00 0.00 ATOM 192 CG LEU 39 5.474 64.710 16.064 1.00 0.00 ATOM 193 CD1 LEU 39 6.198 63.916 17.186 1.00 0.00 ATOM 194 CD2 LEU 39 5.834 66.188 16.175 1.00 0.00 ATOM 195 O LEU 39 3.672 61.727 15.848 1.00 0.00 ATOM 196 C LEU 39 3.912 62.342 14.818 1.00 0.00 ATOM 197 N SER 40 2.926 62.734 14.013 1.00 0.00 ATOM 198 CA SER 40 1.528 62.483 14.384 1.00 0.00 ATOM 199 CB SER 40 0.553 63.098 13.372 1.00 0.00 ATOM 200 OG SER 40 0.668 64.510 13.389 1.00 0.00 ATOM 201 O SER 40 0.511 60.498 15.354 1.00 0.00 ATOM 202 C SER 40 1.267 60.972 14.478 1.00 0.00 ATOM 203 N ASP 41 1.885 60.217 13.578 1.00 0.00 ATOM 204 CA ASP 41 1.668 58.785 13.546 1.00 0.00 ATOM 205 CB ASP 41 2.128 58.191 12.210 1.00 0.00 ATOM 206 CG ASP 41 1.628 56.743 11.988 1.00 0.00 ATOM 207 OD1 ASP 41 0.385 56.475 12.125 1.00 0.00 ATOM 208 OD2 ASP 41 2.481 55.875 11.627 1.00 0.00 ATOM 209 O ASP 41 1.795 57.113 15.249 1.00 0.00 ATOM 210 C ASP 41 2.336 58.073 14.724 1.00 0.00 ATOM 211 N VAL 42 3.493 58.547 15.147 1.00 0.00 ATOM 212 CA VAL 42 4.119 58.028 16.359 1.00 0.00 ATOM 213 CB VAL 42 5.542 58.626 16.575 1.00 0.00 ATOM 214 CG1 VAL 42 6.030 58.386 17.973 1.00 0.00 ATOM 215 CG2 VAL 42 6.517 58.072 15.573 1.00 0.00 ATOM 216 O VAL 42 3.099 57.547 18.476 1.00 0.00 ATOM 217 C VAL 42 3.251 58.384 17.577 1.00 0.00 ATOM 218 N ALA 43 2.733 59.627 17.632 1.00 0.00 ATOM 219 CA ALA 43 1.819 60.050 18.722 1.00 0.00 ATOM 220 CB ALA 43 1.325 61.516 18.507 1.00 0.00 ATOM 221 O ALA 43 0.285 58.544 19.855 1.00 0.00 ATOM 222 C ALA 43 0.624 59.094 18.784 1.00 0.00 ATOM 223 N ARG 44 -0.031 58.911 17.648 1.00 0.00 ATOM 224 CA ARG 44 -1.181 58.004 17.552 1.00 0.00 ATOM 225 CB ARG 44 -1.670 57.936 16.120 1.00 0.00 ATOM 226 CG ARG 44 -3.087 57.337 15.928 1.00 0.00 ATOM 227 CD ARG 44 -3.290 56.928 14.465 1.00 0.00 ATOM 228 NE ARG 44 -4.692 56.603 14.151 1.00 0.00 ATOM 229 CZ ARG 44 -5.150 56.295 12.912 1.00 0.00 ATOM 230 NH1 ARG 44 -4.314 56.270 11.864 1.00 0.00 ATOM 231 NH2 ARG 44 -6.449 56.005 12.701 1.00 0.00 ATOM 232 O ARG 44 -1.664 55.965 18.676 1.00 0.00 ATOM 233 C ARG 44 -0.876 56.585 18.002 1.00 0.00 ATOM 234 N ALA 45 0.273 56.060 17.607 1.00 0.00 ATOM 235 CA ALA 45 0.639 54.671 17.906 1.00 0.00 ATOM 236 CB ALA 45 1.818 54.269 17.051 1.00 0.00 ATOM 237 O ALA 45 0.907 53.264 19.851 1.00 0.00 ATOM 238 C ALA 45 0.970 54.418 19.388 1.00 0.00 ATOM 239 N THR 46 1.309 55.483 20.128 1.00 0.00 ATOM 240 CA THR 46 1.774 55.347 21.484 1.00 0.00 ATOM 241 CB THR 46 3.166 55.985 21.656 1.00 0.00 ATOM 242 CG2 THR 46 4.254 55.264 20.799 1.00 0.00 ATOM 243 OG1 THR 46 3.096 57.340 21.224 1.00 0.00 ATOM 244 O THR 46 1.086 56.122 23.671 1.00 0.00 ATOM 245 C THR 46 0.795 56.012 22.451 1.00 0.00 ATOM 246 N ASP 47 -0.363 56.464 21.930 1.00 0.00 ATOM 247 CA ASP 47 -1.382 57.107 22.791 1.00 0.00 ATOM 248 CB ASP 47 -1.850 56.120 23.859 1.00 0.00 ATOM 249 CG ASP 47 -2.749 55.038 23.295 1.00 0.00 ATOM 250 OD1 ASP 47 -3.465 55.268 22.257 1.00 0.00 ATOM 251 OD2 ASP 47 -2.787 53.963 23.935 1.00 0.00 ATOM 252 O ASP 47 -1.300 58.838 24.496 1.00 0.00 ATOM 253 C ASP 47 -0.887 58.423 23.408 1.00 0.00 ATOM 254 N LEU 48 -0.015 59.098 22.669 1.00 0.00 ATOM 255 CA LEU 48 0.619 60.352 23.123 1.00 0.00 ATOM 256 CB LEU 48 2.172 60.259 23.029 1.00 0.00 ATOM 257 CG LEU 48 2.807 59.255 24.007 1.00 0.00 ATOM 258 CD1 LEU 48 4.284 59.287 23.870 1.00 0.00 ATOM 259 CD2 LEU 48 2.363 59.432 25.514 1.00 0.00 ATOM 260 O LEU 48 -0.819 61.318 21.476 1.00 0.00 ATOM 261 C LEU 48 0.076 61.505 22.285 1.00 0.00 ATOM 262 N THR 49 0.611 62.706 22.491 1.00 0.00 ATOM 263 CA THR 49 0.295 63.876 21.658 1.00 0.00 ATOM 264 CB THR 49 -0.027 65.084 22.519 1.00 0.00 ATOM 265 CG2 THR 49 -1.255 64.802 23.488 1.00 0.00 ATOM 266 OG1 THR 49 1.088 65.350 23.364 1.00 0.00 ATOM 267 O THR 49 2.613 63.660 21.106 1.00 0.00 ATOM 268 C THR 49 1.545 64.199 20.838 1.00 0.00 ATOM 269 N ARG 50 1.427 65.086 19.862 1.00 0.00 ATOM 270 CA ARG 50 2.603 65.523 19.094 1.00 0.00 ATOM 271 CB ARG 50 2.184 66.502 17.989 1.00 0.00 ATOM 272 CG ARG 50 1.248 65.880 16.931 1.00 0.00 ATOM 273 CD ARG 50 0.797 66.899 15.893 1.00 0.00 ATOM 274 NE ARG 50 1.885 67.803 15.461 1.00 0.00 ATOM 275 CZ ARG 50 2.718 67.584 14.440 1.00 0.00 ATOM 276 NH1 ARG 50 2.626 66.479 13.693 1.00 0.00 ATOM 277 NH2 ARG 50 3.645 68.500 14.140 1.00 0.00 ATOM 278 O ARG 50 4.879 65.721 19.938 1.00 0.00 ATOM 279 C ARG 50 3.689 66.114 20.030 1.00 0.00 ATOM 280 N ALA 51 3.281 66.964 20.975 1.00 0.00 ATOM 281 CA ALA 51 4.271 67.633 21.864 1.00 0.00 ATOM 282 CB ALA 51 3.629 68.772 22.677 1.00 0.00 ATOM 283 O ALA 51 6.252 66.764 22.959 1.00 0.00 ATOM 284 C ALA 51 5.011 66.648 22.786 1.00 0.00 ATOM 285 N THR 52 4.287 65.680 23.367 1.00 0.00 ATOM 286 CA THR 52 4.954 64.694 24.215 1.00 0.00 ATOM 287 CB THR 52 4.015 63.945 25.181 1.00 0.00 ATOM 288 CG2 THR 52 3.411 64.922 26.244 1.00 0.00 ATOM 289 OG1 THR 52 2.944 63.401 24.431 1.00 0.00 ATOM 290 O THR 52 6.922 63.467 23.706 1.00 0.00 ATOM 291 C THR 52 5.773 63.710 23.374 1.00 0.00 ATOM 292 N ALA 53 5.200 63.169 22.299 1.00 0.00 ATOM 293 CA ALA 53 5.964 62.299 21.385 1.00 0.00 ATOM 294 CB ALA 53 5.061 61.833 20.183 1.00 0.00 ATOM 295 O ALA 53 8.293 62.270 20.771 1.00 0.00 ATOM 296 C ALA 53 7.258 62.943 20.860 1.00 0.00 ATOM 297 N ARG 54 7.181 64.228 20.471 1.00 0.00 ATOM 298 CA ARG 54 8.320 64.960 19.933 1.00 0.00 ATOM 299 CB ARG 54 7.955 66.396 19.576 1.00 0.00 ATOM 300 CG ARG 54 9.142 67.215 19.051 1.00 0.00 ATOM 301 CD ARG 54 8.788 68.701 18.780 1.00 0.00 ATOM 302 NE ARG 54 7.747 68.845 17.759 1.00 0.00 ATOM 303 CZ ARG 54 6.477 69.216 17.974 1.00 0.00 ATOM 304 NH1 ARG 54 6.002 69.521 19.186 1.00 0.00 ATOM 305 NH2 ARG 54 5.664 69.280 16.940 1.00 0.00 ATOM 306 O ARG 54 10.655 64.672 20.465 1.00 0.00 ATOM 307 C ARG 54 9.513 64.934 20.892 1.00 0.00 ATOM 308 N ARG 55 9.240 65.189 22.177 1.00 0.00 ATOM 309 CA ARG 55 10.275 65.198 23.214 1.00 0.00 ATOM 310 CB ARG 55 9.700 65.496 24.605 1.00 0.00 ATOM 311 CG ARG 55 9.312 66.964 24.819 1.00 0.00 ATOM 312 CD ARG 55 9.020 67.312 26.344 1.00 0.00 ATOM 313 NE ARG 55 10.224 67.339 27.212 1.00 0.00 ATOM 314 CZ ARG 55 10.480 66.494 28.223 1.00 0.00 ATOM 315 NH1 ARG 55 9.633 65.502 28.543 1.00 0.00 ATOM 316 NH2 ARG 55 11.600 66.648 28.924 1.00 0.00 ATOM 317 O ARG 55 12.230 63.849 23.286 1.00 0.00 ATOM 318 C ARG 55 11.013 63.865 23.233 1.00 0.00 ATOM 319 N PHE 56 10.282 62.759 23.185 1.00 0.00 ATOM 320 CA PHE 56 10.917 61.462 23.217 1.00 0.00 ATOM 321 CB PHE 56 9.895 60.355 23.541 1.00 0.00 ATOM 322 CG PHE 56 9.233 60.564 24.850 1.00 0.00 ATOM 323 CD1 PHE 56 7.927 61.029 24.915 1.00 0.00 ATOM 324 CD2 PHE 56 9.948 60.391 26.036 1.00 0.00 ATOM 325 CE1 PHE 56 7.333 61.291 26.137 1.00 0.00 ATOM 326 CE2 PHE 56 9.353 60.649 27.262 1.00 0.00 ATOM 327 CZ PHE 56 8.049 61.118 27.311 1.00 0.00 ATOM 328 O PHE 56 12.851 60.732 21.977 1.00 0.00 ATOM 329 C PHE 56 11.694 61.169 21.926 1.00 0.00 ATOM 330 N LEU 57 11.052 61.414 20.789 1.00 0.00 ATOM 331 CA LEU 57 11.693 61.260 19.503 1.00 0.00 ATOM 332 CB LEU 57 10.765 61.646 18.369 1.00 0.00 ATOM 333 CG LEU 57 9.723 60.589 18.041 1.00 0.00 ATOM 334 CD1 LEU 57 8.651 61.222 17.139 1.00 0.00 ATOM 335 CD2 LEU 57 10.386 59.303 17.400 1.00 0.00 ATOM 336 O LEU 57 13.982 61.615 18.938 1.00 0.00 ATOM 337 C LEU 57 12.967 62.092 19.429 1.00 0.00 ATOM 338 N LEU 58 12.945 63.327 19.914 1.00 0.00 ATOM 339 CA LEU 58 14.165 64.151 19.771 1.00 0.00 ATOM 340 CB LEU 58 13.886 65.647 19.941 1.00 0.00 ATOM 341 CG LEU 58 12.996 66.298 18.866 1.00 0.00 ATOM 342 CD1 LEU 58 12.747 67.807 19.154 1.00 0.00 ATOM 343 CD2 LEU 58 13.586 66.074 17.469 1.00 0.00 ATOM 344 O LEU 58 16.450 63.814 20.386 1.00 0.00 ATOM 345 C LEU 58 15.273 63.686 20.697 1.00 0.00 ATOM 346 N THR 59 14.902 63.091 21.817 1.00 0.00 ATOM 347 CA THR 59 15.916 62.545 22.706 1.00 0.00 ATOM 348 CB THR 59 15.339 62.234 24.093 1.00 0.00 ATOM 349 CG2 THR 59 16.408 61.711 25.046 1.00 0.00 ATOM 350 OG1 THR 59 14.827 63.457 24.622 1.00 0.00 ATOM 351 O THR 59 17.716 61.230 21.977 1.00 0.00 ATOM 352 C THR 59 16.510 61.345 22.051 1.00 0.00 ATOM 353 N LEU 60 15.678 60.464 21.507 1.00 0.00 ATOM 354 CA LEU 60 16.198 59.287 20.788 1.00 0.00 ATOM 355 CB LEU 60 15.056 58.338 20.378 1.00 0.00 ATOM 356 CG LEU 60 14.313 57.725 21.552 1.00 0.00 ATOM 357 CD1 LEU 60 12.978 57.077 21.101 1.00 0.00 ATOM 358 CD2 LEU 60 15.200 56.710 22.270 1.00 0.00 ATOM 359 O LEU 60 18.036 58.923 19.326 1.00 0.00 ATOM 360 C LEU 60 17.065 59.607 19.582 1.00 0.00 ATOM 361 N VAL 61 16.699 60.617 18.805 1.00 0.00 ATOM 362 CA VAL 61 17.588 61.110 17.762 1.00 0.00 ATOM 363 CB VAL 61 16.939 62.234 16.954 1.00 0.00 ATOM 364 CG1 VAL 61 17.982 62.894 16.080 1.00 0.00 ATOM 365 CG2 VAL 61 15.802 61.694 16.069 1.00 0.00 ATOM 366 O VAL 61 20.029 61.195 17.819 1.00 0.00 ATOM 367 C VAL 61 18.964 61.566 18.342 1.00 0.00 ATOM 368 N GLU 62 18.931 62.397 19.393 1.00 0.00 ATOM 369 CA GLU 62 20.144 62.833 20.066 1.00 0.00 ATOM 370 CB GLU 62 19.781 63.772 21.243 1.00 0.00 ATOM 371 CG GLU 62 20.930 64.606 21.763 1.00 0.00 ATOM 372 CD GLU 62 20.501 66.022 22.275 1.00 0.00 ATOM 373 OE1 GLU 62 19.266 66.370 22.364 1.00 0.00 ATOM 374 OE2 GLU 62 21.435 66.806 22.607 1.00 0.00 ATOM 375 O GLU 62 22.229 61.639 20.359 1.00 0.00 ATOM 376 C GLU 62 21.002 61.641 20.532 1.00 0.00 ATOM 377 N LEU 63 20.355 60.624 21.109 1.00 0.00 ATOM 378 CA LEU 63 21.023 59.422 21.571 1.00 0.00 ATOM 379 CB LEU 63 20.124 58.663 22.542 1.00 0.00 ATOM 380 CG LEU 63 19.906 59.390 23.869 1.00 0.00 ATOM 381 CD1 LEU 63 18.922 58.680 24.725 1.00 0.00 ATOM 382 CD2 LEU 63 21.257 59.500 24.632 1.00 0.00 ATOM 383 O LEU 63 22.262 57.594 20.684 1.00 0.00 ATOM 384 C LEU 63 21.479 58.501 20.444 1.00 0.00 ATOM 385 N GLY 64 21.004 58.696 19.219 1.00 0.00 ATOM 386 CA GLY 64 21.491 57.870 18.099 1.00 0.00 ATOM 387 O GLY 64 21.089 55.768 16.988 1.00 0.00 ATOM 388 C GLY 64 20.701 56.596 17.846 1.00 0.00 ATOM 389 N TYR 65 19.560 56.477 18.540 1.00 0.00 ATOM 390 CA TYR 65 18.660 55.336 18.406 1.00 0.00 ATOM 391 CB TYR 65 17.917 55.081 19.715 1.00 0.00 ATOM 392 CG TYR 65 18.809 54.514 20.793 1.00 0.00 ATOM 393 CD1 TYR 65 19.174 55.265 21.888 1.00 0.00 ATOM 394 CD2 TYR 65 19.265 53.209 20.726 1.00 0.00 ATOM 395 CE1 TYR 65 19.999 54.736 22.908 1.00 0.00 ATOM 396 CE2 TYR 65 20.095 52.675 21.733 1.00 0.00 ATOM 397 CZ TYR 65 20.456 53.439 22.810 1.00 0.00 ATOM 398 OH TYR 65 21.295 52.900 23.776 1.00 0.00 ATOM 399 O TYR 65 17.093 54.596 16.725 1.00 0.00 ATOM 400 C TYR 65 17.638 55.568 17.302 1.00 0.00 ATOM 401 N VAL 66 17.384 56.837 16.998 1.00 0.00 ATOM 402 CA VAL 66 16.373 57.171 15.991 1.00 0.00 ATOM 403 CB VAL 66 15.089 57.824 16.621 1.00 0.00 ATOM 404 CG1 VAL 66 14.204 58.465 15.597 1.00 0.00 ATOM 405 CG2 VAL 66 14.239 56.783 17.414 1.00 0.00 ATOM 406 O VAL 66 17.918 58.851 15.459 1.00 0.00 ATOM 407 C VAL 66 17.055 58.102 15.041 1.00 0.00 ATOM 408 N ALA 67 16.689 58.029 13.761 1.00 0.00 ATOM 409 CA ALA 67 17.117 59.020 12.781 1.00 0.00 ATOM 410 CB ALA 67 17.990 58.384 11.720 1.00 0.00 ATOM 411 O ALA 67 14.764 59.159 12.227 1.00 0.00 ATOM 412 C ALA 67 15.892 59.688 12.158 1.00 0.00 ATOM 413 N THR 68 16.103 60.858 11.573 1.00 0.00 ATOM 414 CA THR 68 15.017 61.646 10.993 1.00 0.00 ATOM 415 CB THR 68 14.308 62.570 12.054 1.00 0.00 ATOM 416 CG2 THR 68 15.269 63.649 12.639 1.00 0.00 ATOM 417 OG1 THR 68 13.142 63.193 11.482 1.00 0.00 ATOM 418 O THR 68 16.667 62.772 9.664 1.00 0.00 ATOM 419 C THR 68 15.487 62.456 9.782 1.00 0.00 ATOM 420 N ASP 69 14.552 62.759 8.880 1.00 0.00 ATOM 421 CA ASP 69 14.771 63.685 7.764 1.00 0.00 ATOM 422 CB ASP 69 14.441 63.022 6.412 1.00 0.00 ATOM 423 CG ASP 69 12.942 62.657 6.239 1.00 0.00 ATOM 424 OD1 ASP 69 12.072 63.038 7.039 1.00 0.00 ATOM 425 OD2 ASP 69 12.630 61.938 5.286 1.00 0.00 ATOM 426 O ASP 69 13.823 65.719 6.972 1.00 0.00 ATOM 427 C ASP 69 13.967 64.978 7.919 1.00 0.00 ATOM 428 N GLY 70 13.430 65.237 9.104 1.00 0.00 ATOM 429 CA GLY 70 12.532 66.356 9.292 1.00 0.00 ATOM 430 O GLY 70 10.251 66.776 9.886 1.00 0.00 ATOM 431 C GLY 70 11.040 66.026 9.293 1.00 0.00 ATOM 432 N SER 71 10.620 64.951 8.614 1.00 0.00 ATOM 433 CA SER 71 9.192 64.607 8.625 1.00 0.00 ATOM 434 CB SER 71 8.521 64.926 7.285 1.00 0.00 ATOM 435 OG SER 71 9.246 64.334 6.219 1.00 0.00 ATOM 436 O SER 71 7.986 62.958 9.864 1.00 0.00 ATOM 437 C SER 71 8.909 63.184 9.093 1.00 0.00 ATOM 438 N ALA 72 9.714 62.236 8.635 1.00 0.00 ATOM 439 CA ALA 72 9.652 60.872 9.119 1.00 0.00 ATOM 440 CB ALA 72 9.667 59.868 7.906 1.00 0.00 ATOM 441 O ALA 72 11.833 61.266 10.100 1.00 0.00 ATOM 442 C ALA 72 10.799 60.595 10.117 1.00 0.00 ATOM 443 N PHE 73 10.578 59.611 10.987 1.00 0.00 ATOM 444 CA PHE 73 11.547 59.075 11.934 1.00 0.00 ATOM 445 CB PHE 73 11.039 59.318 13.373 1.00 0.00 ATOM 446 CG PHE 73 10.812 60.748 13.696 1.00 0.00 ATOM 447 CD1 PHE 73 9.606 61.386 13.358 1.00 0.00 ATOM 448 CD2 PHE 73 11.797 61.482 14.326 1.00 0.00 ATOM 449 CE1 PHE 73 9.388 62.754 13.658 1.00 0.00 ATOM 450 CE2 PHE 73 11.604 62.852 14.627 1.00 0.00 ATOM 451 CZ PHE 73 10.394 63.497 14.284 1.00 0.00 ATOM 452 O PHE 73 10.628 56.980 11.233 1.00 0.00 ATOM 453 C PHE 73 11.612 57.581 11.696 1.00 0.00 ATOM 454 N TRP 74 12.763 56.980 11.984 1.00 0.00 ATOM 455 CA TRP 74 12.936 55.541 11.920 1.00 0.00 ATOM 456 CB TRP 74 13.251 55.089 10.474 1.00 0.00 ATOM 457 CG TRP 74 14.465 55.758 9.918 1.00 0.00 ATOM 458 CD1 TRP 74 15.759 55.286 9.964 1.00 0.00 ATOM 459 CD2 TRP 74 14.533 57.040 9.253 1.00 0.00 ATOM 460 CE2 TRP 74 15.900 57.259 8.918 1.00 0.00 ATOM 461 CE3 TRP 74 13.578 58.026 8.914 1.00 0.00 ATOM 462 NE1 TRP 74 16.610 56.177 9.365 1.00 0.00 ATOM 463 CZ2 TRP 74 16.344 58.427 8.240 1.00 0.00 ATOM 464 CZ3 TRP 74 14.014 59.177 8.243 1.00 0.00 ATOM 465 CH2 TRP 74 15.389 59.366 7.910 1.00 0.00 ATOM 466 O TRP 74 14.788 55.956 13.375 1.00 0.00 ATOM 467 C TRP 74 14.063 55.120 12.864 1.00 0.00 ATOM 468 N LEU 75 14.209 53.823 13.080 1.00 0.00 ATOM 469 CA LEU 75 15.222 53.354 14.012 1.00 0.00 ATOM 470 CB LEU 75 14.814 52.043 14.695 1.00 0.00 ATOM 471 CG LEU 75 13.532 52.168 15.528 1.00 0.00 ATOM 472 CD1 LEU 75 13.094 50.777 15.980 1.00 0.00 ATOM 473 CD2 LEU 75 13.779 53.114 16.713 1.00 0.00 ATOM 474 O LEU 75 16.614 52.935 12.131 1.00 0.00 ATOM 475 C LEU 75 16.555 53.147 13.324 1.00 0.00 ATOM 476 N THR 76 17.618 53.172 14.113 1.00 0.00 ATOM 477 CA THR 76 18.963 52.947 13.632 1.00 0.00 ATOM 478 CB THR 76 19.929 54.043 14.137 1.00 0.00 ATOM 479 CG2 THR 76 19.424 55.485 13.907 1.00 0.00 ATOM 480 OG1 THR 76 20.195 53.813 15.519 1.00 0.00 ATOM 481 O THR 76 18.800 51.167 15.220 1.00 0.00 ATOM 482 C THR 76 19.438 51.648 14.270 1.00 0.00 ATOM 483 N PRO 77 20.536 51.041 13.756 1.00 0.00 ATOM 484 CA PRO 77 21.109 49.812 14.349 1.00 0.00 ATOM 485 CB PRO 77 22.287 49.457 13.402 1.00 0.00 ATOM 486 CG PRO 77 22.549 50.737 12.600 1.00 0.00 ATOM 487 CD PRO 77 21.240 51.464 12.530 1.00 0.00 ATOM 488 O PRO 77 22.001 48.948 16.351 1.00 0.00 ATOM 489 C PRO 77 21.633 49.946 15.753 1.00 0.00 ATOM 490 N ARG 78 21.672 51.153 16.321 1.00 0.00 ATOM 491 CA ARG 78 22.121 51.259 17.711 1.00 0.00 ATOM 492 CB ARG 78 22.330 52.719 18.105 1.00 0.00 ATOM 493 CG ARG 78 22.930 52.908 19.556 1.00 0.00 ATOM 494 CD ARG 78 23.217 54.381 19.889 1.00 0.00 ATOM 495 NE ARG 78 24.056 54.905 18.837 1.00 0.00 ATOM 496 CZ ARG 78 25.313 55.365 18.952 1.00 0.00 ATOM 497 NH1 ARG 78 25.946 55.426 20.116 1.00 0.00 ATOM 498 NH2 ARG 78 25.943 55.771 17.855 1.00 0.00 ATOM 499 O ARG 78 21.562 50.121 19.744 1.00 0.00 ATOM 500 C ARG 78 21.172 50.566 18.657 1.00 0.00 ATOM 501 N VAL 79 19.912 50.438 18.238 1.00 0.00 ATOM 502 CA VAL 79 18.917 49.738 19.049 1.00 0.00 ATOM 503 CB VAL 79 17.500 49.806 18.332 1.00 0.00 ATOM 504 CG1 VAL 79 16.391 49.313 19.247 1.00 0.00 ATOM 505 CG2 VAL 79 17.259 51.276 17.893 1.00 0.00 ATOM 506 O VAL 79 18.993 47.784 20.389 1.00 0.00 ATOM 507 C VAL 79 19.322 48.301 19.347 1.00 0.00 ATOM 508 N LEU 80 20.050 47.649 18.433 1.00 0.00 ATOM 509 CA LEU 80 20.612 46.312 18.700 1.00 0.00 ATOM 510 CB LEU 80 21.287 45.698 17.409 1.00 0.00 ATOM 511 CG LEU 80 20.278 45.455 16.265 1.00 0.00 ATOM 512 CD1 LEU 80 21.049 44.976 14.980 1.00 0.00 ATOM 513 CD2 LEU 80 19.247 44.411 16.686 1.00 0.00 ATOM 514 O LEU 80 21.767 45.164 20.434 1.00 0.00 ATOM 515 C LEU 80 21.580 46.241 19.868 1.00 0.00 ATOM 516 N GLU 81 22.205 47.365 20.217 1.00 0.00 ATOM 517 CA GLU 81 23.095 47.393 21.362 1.00 0.00 ATOM 518 CB GLU 81 23.899 48.722 21.335 1.00 0.00 ATOM 519 CG GLU 81 24.555 48.942 19.872 1.00 0.00 ATOM 520 CD GLU 81 25.842 49.826 19.735 1.00 0.00 ATOM 521 OE1 GLU 81 26.665 49.871 20.684 1.00 0.00 ATOM 522 OE2 GLU 81 26.038 50.444 18.642 1.00 0.00 ATOM 523 O GLU 81 22.955 46.799 23.730 1.00 0.00 ATOM 524 C GLU 81 22.349 47.128 22.694 1.00 0.00 ATOM 525 N LEU 82 21.019 47.246 22.680 1.00 0.00 ATOM 526 CA LEU 82 20.232 46.982 23.870 1.00 0.00 ATOM 527 CB LEU 82 18.895 47.752 23.815 1.00 0.00 ATOM 528 CG LEU 82 18.938 49.296 23.616 1.00 0.00 ATOM 529 CD1 LEU 82 17.602 49.900 23.085 1.00 0.00 ATOM 530 CD2 LEU 82 19.412 50.042 24.867 1.00 0.00 ATOM 531 O LEU 82 18.912 44.991 23.702 1.00 0.00 ATOM 532 C LEU 82 20.004 45.466 24.009 1.00 0.00 ATOM 533 N GLY 83 21.041 44.703 24.363 1.00 0.00 ATOM 534 CA GLY 83 20.838 43.304 24.800 1.00 0.00 ATOM 535 O GLY 83 20.983 41.006 24.039 1.00 0.00 ATOM 536 C GLY 83 20.838 42.217 23.725 1.00 0.00 ATOM 537 N TYR 84 20.798 42.616 22.458 1.00 0.00 ATOM 538 CA TYR 84 20.362 41.650 21.427 1.00 0.00 ATOM 539 CB TYR 84 20.047 42.337 20.067 1.00 0.00 ATOM 540 CG TYR 84 18.951 41.582 19.329 1.00 0.00 ATOM 541 CD1 TYR 84 17.592 41.938 19.480 1.00 0.00 ATOM 542 CD2 TYR 84 19.260 40.445 18.546 1.00 0.00 ATOM 543 CE1 TYR 84 16.565 41.177 18.804 1.00 0.00 ATOM 544 CE2 TYR 84 18.265 39.704 17.893 1.00 0.00 ATOM 545 CZ TYR 84 16.920 40.096 18.033 1.00 0.00 ATOM 546 OH TYR 84 15.930 39.382 17.374 1.00 0.00 ATOM 547 O TYR 84 20.938 39.341 21.136 1.00 0.00 ATOM 548 C TYR 84 21.347 40.479 21.256 1.00 0.00 ATOM 549 N SER 85 22.640 40.778 21.235 1.00 0.00 ATOM 550 CA SER 85 23.594 39.765 20.876 1.00 0.00 ATOM 551 CB SER 85 24.942 40.362 20.474 1.00 0.00 ATOM 552 OG SER 85 25.463 41.032 21.591 1.00 0.00 ATOM 553 O SER 85 24.289 37.680 21.733 1.00 0.00 ATOM 554 C SER 85 23.769 38.742 21.977 1.00 0.00 ATOM 555 N TYR 86 23.339 39.011 23.180 1.00 0.00 ATOM 556 CA TYR 86 23.422 37.935 24.161 1.00 0.00 ATOM 557 CB TYR 86 24.284 38.271 25.399 1.00 0.00 ATOM 558 CG TYR 86 23.543 38.967 26.468 1.00 0.00 ATOM 559 CD1 TYR 86 22.767 38.235 27.395 1.00 0.00 ATOM 560 CD2 TYR 86 23.605 40.368 26.592 1.00 0.00 ATOM 561 CE1 TYR 86 22.046 38.884 28.419 1.00 0.00 ATOM 562 CE2 TYR 86 22.871 41.036 27.622 1.00 0.00 ATOM 563 CZ TYR 86 22.110 40.277 28.523 1.00 0.00 ATOM 564 OH TYR 86 21.399 40.908 29.548 1.00 0.00 ATOM 565 O TYR 86 22.075 36.124 24.787 1.00 0.00 ATOM 566 C TYR 86 22.109 37.333 24.545 1.00 0.00 ATOM 567 N LEU 87 21.027 38.109 24.520 1.00 0.00 ATOM 568 CA LEU 87 19.698 37.540 24.777 1.00 0.00 ATOM 569 CB LEU 87 18.669 38.647 24.989 1.00 0.00 ATOM 570 CG LEU 87 18.875 39.459 26.286 1.00 0.00 ATOM 571 CD1 LEU 87 17.883 40.595 26.342 1.00 0.00 ATOM 572 CD2 LEU 87 18.571 38.483 27.467 1.00 0.00 ATOM 573 O LEU 87 18.587 35.629 23.904 1.00 0.00 ATOM 574 C LEU 87 19.273 36.598 23.658 1.00 0.00 ATOM 575 N SER 88 19.713 36.851 22.424 1.00 0.00 ATOM 576 CA SER 88 19.375 35.978 21.266 1.00 0.00 ATOM 577 CB SER 88 19.470 36.747 19.935 1.00 0.00 ATOM 578 OG SER 88 20.821 37.155 19.661 1.00 0.00 ATOM 579 O SER 88 19.863 33.719 20.545 1.00 0.00 ATOM 580 C SER 88 20.176 34.664 21.247 1.00 0.00 ATOM 581 N SER 89 21.136 34.556 22.119 1.00 0.00 ATOM 582 CA SER 89 21.939 33.329 22.217 1.00 0.00 ATOM 583 CB SER 89 23.414 33.668 22.270 1.00 0.00 ATOM 584 OG SER 89 23.699 34.188 23.537 1.00 0.00 ATOM 585 O SER 89 22.230 31.357 23.577 1.00 0.00 ATOM 586 C SER 89 21.551 32.381 23.377 1.00 0.00 ATOM 587 N LEU 90 20.468 32.702 24.128 1.00 0.00 ATOM 588 CA LEU 90 20.050 31.883 25.265 1.00 0.00 ATOM 589 CB LEU 90 18.824 32.513 25.996 1.00 0.00 ATOM 590 CG LEU 90 19.002 33.890 26.619 1.00 0.00 ATOM 591 CD1 LEU 90 17.713 34.487 27.248 1.00 0.00 ATOM 592 CD2 LEU 90 20.136 33.854 27.641 1.00 0.00 ATOM 593 O LEU 90 18.973 30.227 23.887 1.00 0.00 ATOM 594 C LEU 90 19.683 30.452 24.868 1.00 0.00 ATOM 595 N SER 91 20.151 29.480 25.646 1.00 0.00 ATOM 596 CA SER 91 19.836 28.082 25.366 1.00 0.00 ATOM 597 CB SER 91 20.886 27.162 26.060 1.00 0.00 ATOM 598 OG SER 91 20.792 27.409 27.419 1.00 0.00 ATOM 599 O SER 91 17.824 28.540 26.648 1.00 0.00 ATOM 600 C SER 91 18.427 27.778 25.867 1.00 0.00 ATOM 601 N LEU 92 17.884 26.654 25.455 1.00 0.00 ATOM 602 CA LEU 92 16.640 26.246 26.076 1.00 0.00 ATOM 603 CB LEU 92 16.114 24.950 25.455 1.00 0.00 ATOM 604 CG LEU 92 15.099 24.185 26.323 1.00 0.00 ATOM 605 CD1 LEU 92 13.717 24.760 26.102 1.00 0.00 ATOM 606 CD2 LEU 92 15.117 22.666 26.009 1.00 0.00 ATOM 607 O LEU 92 15.724 26.660 28.259 1.00 0.00 ATOM 608 C LEU 92 16.669 26.193 27.626 1.00 0.00 ATOM 609 N PRO 93 17.687 25.557 28.253 1.00 0.00 ATOM 610 CA PRO 93 17.671 25.570 29.725 1.00 0.00 ATOM 611 CB PRO 93 18.976 24.822 30.095 1.00 0.00 ATOM 612 CG PRO 93 19.259 23.964 28.924 1.00 0.00 ATOM 613 CD PRO 93 18.798 24.728 27.731 1.00 0.00 ATOM 614 O PRO 93 17.061 27.208 31.366 1.00 0.00 ATOM 615 C PRO 93 17.696 26.981 30.350 1.00 0.00 ATOM 616 N GLU 94 18.445 27.909 29.766 1.00 0.00 ATOM 617 CA GLU 94 18.532 29.279 30.280 1.00 0.00 ATOM 618 CB GLU 94 19.622 30.054 29.542 1.00 0.00 ATOM 619 CG GLU 94 21.015 29.534 29.826 1.00 0.00 ATOM 620 CD GLU 94 22.099 30.107 28.870 1.00 0.00 ATOM 621 OE1 GLU 94 21.857 30.384 27.676 1.00 0.00 ATOM 622 OE2 GLU 94 23.237 30.193 29.317 1.00 0.00 ATOM 623 O GLU 94 16.793 30.814 30.898 1.00 0.00 ATOM 624 C GLU 94 17.180 29.992 30.074 1.00 0.00 ATOM 625 N VAL 95 16.475 29.697 28.984 1.00 0.00 ATOM 626 CA VAL 95 15.153 30.293 28.768 1.00 0.00 ATOM 627 CB VAL 95 14.653 30.072 27.336 1.00 0.00 ATOM 628 CG1 VAL 95 13.141 30.388 27.233 1.00 0.00 ATOM 629 CG2 VAL 95 15.509 30.923 26.285 1.00 0.00 ATOM 630 O VAL 95 13.414 30.505 30.479 1.00 0.00 ATOM 631 C VAL 95 14.145 29.739 29.815 1.00 0.00 ATOM 632 N ALA 96 14.170 28.421 29.994 1.00 0.00 ATOM 633 CA ALA 96 13.309 27.702 30.946 1.00 0.00 ATOM 634 CB ALA 96 13.434 26.216 30.712 1.00 0.00 ATOM 635 O ALA 96 12.574 28.165 33.130 1.00 0.00 ATOM 636 C ALA 96 13.528 28.025 32.409 1.00 0.00 ATOM 637 N GLN 97 14.783 28.139 32.856 1.00 0.00 ATOM 638 CA GLN 97 15.083 28.346 34.292 1.00 0.00 ATOM 639 CB GLN 97 16.596 28.562 34.554 1.00 0.00 ATOM 640 CG GLN 97 17.045 28.254 36.003 1.00 0.00 ATOM 641 CD GLN 97 16.835 26.773 36.381 1.00 0.00 ATOM 642 OE1 GLN 97 17.017 25.877 35.562 1.00 0.00 ATOM 643 NE2 GLN 97 16.497 26.529 37.612 1.00 0.00 ATOM 644 O GLN 97 13.601 28.965 36.062 1.00 0.00 ATOM 645 C GLN 97 14.202 29.350 35.073 1.00 0.00 ATOM 646 N PRO 98 14.144 30.638 34.664 1.00 0.00 ATOM 647 CA PRO 98 13.355 31.560 35.482 1.00 0.00 ATOM 648 CB PRO 98 13.513 32.926 34.791 1.00 0.00 ATOM 649 CG PRO 98 14.330 32.715 33.580 1.00 0.00 ATOM 650 CD PRO 98 14.782 31.292 33.491 1.00 0.00 ATOM 651 O PRO 98 11.210 31.423 36.552 1.00 0.00 ATOM 652 C PRO 98 11.869 31.146 35.562 1.00 0.00 ATOM 653 N HIS 99 11.381 30.454 34.557 1.00 0.00 ATOM 654 CA HIS 99 10.015 30.029 34.538 1.00 0.00 ATOM 655 CB HIS 99 9.554 29.723 33.125 1.00 0.00 ATOM 656 CG HIS 99 9.586 30.902 32.214 1.00 0.00 ATOM 657 CD2 HIS 99 10.367 31.179 31.160 1.00 0.00 ATOM 658 ND1 HIS 99 8.760 31.980 32.363 1.00 0.00 ATOM 659 CE1 HIS 99 9.025 32.869 31.437 1.00 0.00 ATOM 660 NE2 HIS 99 9.998 32.403 30.691 1.00 0.00 ATOM 661 O HIS 99 8.837 28.787 36.124 1.00 0.00 ATOM 662 C HIS 99 9.799 28.843 35.457 1.00 0.00 ATOM 663 N LEU 100 10.750 27.940 35.506 1.00 0.00 ATOM 664 CA LEU 100 10.728 26.851 36.511 1.00 0.00 ATOM 665 CB LEU 100 11.887 25.872 36.310 1.00 0.00 ATOM 666 CG LEU 100 11.834 25.120 34.976 1.00 0.00 ATOM 667 CD1 LEU 100 12.962 24.048 34.966 1.00 0.00 ATOM 668 CD2 LEU 100 10.445 24.537 34.650 1.00 0.00 ATOM 669 O LEU 100 10.116 26.881 38.799 1.00 0.00 ATOM 670 C LEU 100 10.796 27.394 37.902 1.00 0.00 ATOM 671 N GLU 101 11.622 28.434 38.099 1.00 0.00 ATOM 672 CA GLU 101 11.780 28.986 39.439 1.00 0.00 ATOM 673 CB GLU 101 12.854 30.064 39.543 1.00 0.00 ATOM 674 CG GLU 101 14.278 29.573 39.376 1.00 0.00 ATOM 675 CD GLU 101 14.811 28.755 40.575 1.00 0.00 ATOM 676 OE1 GLU 101 14.276 28.800 41.738 1.00 0.00 ATOM 677 OE2 GLU 101 15.806 28.040 40.319 1.00 0.00 ATOM 678 O GLU 101 10.077 29.308 41.038 1.00 0.00 ATOM 679 C GLU 101 10.466 29.564 39.908 1.00 0.00 ATOM 680 N LYS 102 9.772 30.316 39.052 1.00 0.00 ATOM 681 CA LYS 102 8.447 30.870 39.388 1.00 0.00 ATOM 682 CB LYS 102 7.922 31.864 38.328 1.00 0.00 ATOM 683 CG LYS 102 8.855 33.095 38.162 1.00 0.00 ATOM 684 CD LYS 102 8.514 34.108 37.005 1.00 0.00 ATOM 685 CE LYS 102 9.803 34.877 36.461 1.00 0.00 ATOM 686 NZ LYS 102 10.279 34.537 34.977 1.00 0.00 ATOM 687 O LYS 102 6.702 29.853 40.629 1.00 0.00 ATOM 688 C LYS 102 7.432 29.772 39.656 1.00 0.00 ATOM 689 N LEU 103 7.395 28.744 38.816 1.00 0.00 ATOM 690 CA LEU 103 6.438 27.659 38.970 1.00 0.00 ATOM 691 CB LEU 103 6.556 26.652 37.801 1.00 0.00 ATOM 692 CG LEU 103 5.623 25.428 37.900 1.00 0.00 ATOM 693 CD1 LEU 103 4.102 25.874 38.066 1.00 0.00 ATOM 694 CD2 LEU 103 5.782 24.432 36.738 1.00 0.00 ATOM 695 O LEU 103 5.793 26.852 41.138 1.00 0.00 ATOM 696 C LEU 103 6.676 26.955 40.318 1.00 0.00 ATOM 697 N SER 104 7.889 26.476 40.531 1.00 0.00 ATOM 698 CA SER 104 8.245 25.802 41.773 1.00 0.00 ATOM 699 CB SER 104 9.667 25.293 41.753 1.00 0.00 ATOM 700 OG SER 104 9.698 24.030 41.057 1.00 0.00 ATOM 701 O SER 104 7.501 26.032 44.034 1.00 0.00 ATOM 702 C SER 104 7.947 26.592 43.024 1.00 0.00 ATOM 703 N HIS 105 8.156 27.892 42.952 1.00 0.00 ATOM 704 CA HIS 105 7.920 28.758 44.097 1.00 0.00 ATOM 705 CB HIS 105 8.606 30.123 43.954 1.00 0.00 ATOM 706 CG HIS 105 8.322 31.037 45.102 1.00 0.00 ATOM 707 CD2 HIS 105 7.524 32.135 45.195 1.00 0.00 ATOM 708 ND1 HIS 105 8.811 30.809 46.378 1.00 0.00 ATOM 709 CE1 HIS 105 8.340 31.734 47.202 1.00 0.00 ATOM 710 NE2 HIS 105 7.566 32.557 46.506 1.00 0.00 ATOM 711 O HIS 105 5.998 29.118 45.439 1.00 0.00 ATOM 712 C HIS 105 6.436 28.950 44.305 1.00 0.00 ATOM 713 N LYS 106 5.658 28.919 43.228 1.00 0.00 ATOM 714 CA LYS 106 4.209 29.052 43.335 1.00 0.00 ATOM 715 CB LYS 106 3.600 29.374 41.959 1.00 0.00 ATOM 716 CG LYS 106 2.135 29.621 42.028 1.00 0.00 ATOM 717 CD LYS 106 1.583 29.627 40.666 1.00 0.00 ATOM 718 CE LYS 106 0.198 30.197 40.701 1.00 0.00 ATOM 719 NZ LYS 106 -0.435 30.010 39.361 1.00 0.00 ATOM 720 O LYS 106 2.697 27.929 44.824 1.00 0.00 ATOM 721 C LYS 106 3.526 27.803 43.951 1.00 0.00 ATOM 722 N VAL 107 3.870 26.610 43.475 1.00 0.00 ATOM 723 CA VAL 107 3.199 25.371 43.901 1.00 0.00 ATOM 724 CB VAL 107 2.806 24.478 42.656 1.00 0.00 ATOM 725 CG1 VAL 107 1.980 25.304 41.635 1.00 0.00 ATOM 726 CG2 VAL 107 4.049 23.799 41.983 1.00 0.00 ATOM 727 O VAL 107 3.455 23.534 45.445 1.00 0.00 ATOM 728 C VAL 107 3.984 24.533 44.920 1.00 0.00 ATOM 729 N HIS 108 5.221 24.946 45.205 1.00 0.00 ATOM 730 CA HIS 108 6.097 24.305 46.188 1.00 0.00 ATOM 731 CB HIS 108 5.537 24.446 47.624 1.00 0.00 ATOM 732 CG HIS 108 5.296 25.864 48.009 1.00 0.00 ATOM 733 CD2 HIS 108 4.148 26.550 48.219 1.00 0.00 ATOM 734 ND1 HIS 108 6.323 26.781 48.102 1.00 0.00 ATOM 735 CE1 HIS 108 5.818 27.967 48.394 1.00 0.00 ATOM 736 NE2 HIS 108 4.501 27.855 48.471 1.00 0.00 ATOM 737 O HIS 108 6.212 21.969 46.772 1.00 0.00 ATOM 738 C HIS 108 6.341 22.848 45.878 1.00 0.00 ATOM 739 N GLU 109 6.666 22.595 44.611 1.00 0.00 ATOM 740 CA GLU 109 6.938 21.242 44.118 1.00 0.00 ATOM 741 CB GLU 109 5.699 20.582 43.473 1.00 0.00 ATOM 742 CG GLU 109 4.425 20.375 44.332 1.00 0.00 ATOM 743 CD GLU 109 4.652 19.514 45.588 1.00 0.00 ATOM 744 OE1 GLU 109 5.629 18.716 45.653 1.00 0.00 ATOM 745 OE2 GLU 109 3.839 19.646 46.524 1.00 0.00 ATOM 746 O GLU 109 8.212 22.366 42.400 1.00 0.00 ATOM 747 C GLU 109 8.068 21.350 43.092 1.00 0.00 ATOM 748 N SER 110 8.825 20.270 42.965 1.00 0.00 ATOM 749 CA SER 110 9.848 20.120 41.923 1.00 0.00 ATOM 750 CB SER 110 10.505 18.726 42.111 1.00 0.00 ATOM 751 OG SER 110 11.109 18.204 40.916 1.00 0.00 ATOM 752 O SER 110 8.217 19.695 40.159 1.00 0.00 ATOM 753 C SER 110 9.276 20.276 40.479 1.00 0.00 ATOM 754 N SER 111 9.961 21.075 39.639 1.00 0.00 ATOM 755 CA SER 111 9.624 21.255 38.206 1.00 0.00 ATOM 756 CB SER 111 8.978 22.613 37.925 1.00 0.00 ATOM 757 OG SER 111 9.871 23.680 38.243 1.00 0.00 ATOM 758 O SER 111 11.974 21.425 37.892 1.00 0.00 ATOM 759 C SER 111 10.914 21.067 37.397 1.00 0.00 ATOM 760 N SER 112 10.815 20.461 36.203 1.00 0.00 ATOM 761 CA SER 112 11.945 20.162 35.364 1.00 0.00 ATOM 762 CB SER 112 12.299 18.682 35.458 1.00 0.00 ATOM 763 OG SER 112 12.518 18.294 36.816 1.00 0.00 ATOM 764 O SER 112 10.380 20.421 33.532 1.00 0.00 ATOM 765 C SER 112 11.599 20.398 33.923 1.00 0.00 ATOM 766 N VAL 113 12.652 20.464 33.098 1.00 0.00 ATOM 767 CA VAL 113 12.437 20.443 31.646 1.00 0.00 ATOM 768 CB VAL 113 12.741 21.841 30.989 1.00 0.00 ATOM 769 CG1 VAL 113 12.897 21.728 29.458 1.00 0.00 ATOM 770 CG2 VAL 113 11.647 22.839 31.309 1.00 0.00 ATOM 771 O VAL 113 14.448 19.187 31.541 1.00 0.00 ATOM 772 C VAL 113 13.317 19.333 31.108 1.00 0.00 ATOM 773 N SER 114 12.819 18.569 30.132 1.00 0.00 ATOM 774 CA SER 114 13.669 17.546 29.490 1.00 0.00 ATOM 775 CB SER 114 13.341 16.130 30.006 1.00 0.00 ATOM 776 OG SER 114 11.984 15.839 29.686 1.00 0.00 ATOM 777 O SER 114 12.560 18.178 27.449 1.00 0.00 ATOM 778 C SER 114 13.491 17.557 27.992 1.00 0.00 ATOM 779 N ILE 115 14.420 16.883 27.315 1.00 0.00 ATOM 780 CA ILE 115 14.327 16.713 25.883 1.00 0.00 ATOM 781 CB ILE 115 15.432 17.538 25.157 1.00 0.00 ATOM 782 CG1 ILE 115 16.824 17.037 25.585 1.00 0.00 ATOM 783 CG2 ILE 115 15.193 19.044 25.404 1.00 0.00 ATOM 784 CD1 ILE 115 17.943 17.559 24.786 1.00 0.00 ATOM 785 O ILE 115 14.879 14.486 26.481 1.00 0.00 ATOM 786 C ILE 115 14.475 15.232 25.597 1.00 0.00 ATOM 787 N LEU 116 14.151 14.817 24.377 1.00 0.00 ATOM 788 CA LEU 116 14.192 13.406 24.012 1.00 0.00 ATOM 789 CB LEU 116 13.051 13.067 23.050 1.00 0.00 ATOM 790 CG LEU 116 12.798 11.580 22.794 1.00 0.00 ATOM 791 CD1 LEU 116 12.313 10.891 24.060 1.00 0.00 ATOM 792 CD2 LEU 116 11.801 11.391 21.661 1.00 0.00 ATOM 793 O LEU 116 16.059 13.770 22.547 1.00 0.00 ATOM 794 C LEU 116 15.532 13.036 23.384 1.00 0.00 ATOM 795 N ASP 117 16.078 11.896 23.795 1.00 0.00 ATOM 796 CA ASP 117 17.273 11.347 23.163 1.00 0.00 ATOM 797 CB ASP 117 18.501 11.577 24.046 1.00 0.00 ATOM 798 CG ASP 117 19.799 11.239 23.339 1.00 0.00 ATOM 799 OD1 ASP 117 19.743 10.772 22.182 1.00 0.00 ATOM 800 OD2 ASP 117 20.875 11.441 23.940 1.00 0.00 ATOM 801 O ASP 117 17.306 9.020 23.750 1.00 0.00 ATOM 802 C ASP 117 17.108 9.859 22.872 1.00 0.00 ATOM 803 N GLY 118 16.743 9.540 21.634 1.00 0.00 ATOM 804 CA GLY 118 16.223 8.226 21.307 1.00 0.00 ATOM 805 O GLY 118 14.051 8.323 22.306 1.00 0.00 ATOM 806 C GLY 118 15.150 7.769 22.276 1.00 0.00 ATOM 807 N ALA 119 15.471 6.753 23.071 1.00 0.00 ATOM 808 CA ALA 119 14.464 6.044 23.852 1.00 0.00 ATOM 809 CB ALA 119 14.794 4.561 23.920 1.00 0.00 ATOM 810 O ALA 119 13.508 6.194 26.048 1.00 0.00 ATOM 811 C ALA 119 14.342 6.629 25.255 1.00 0.00 ATOM 812 N ASP 120 15.178 7.618 25.553 1.00 0.00 ATOM 813 CA ASP 120 15.255 8.177 26.898 1.00 0.00 ATOM 814 CB ASP 120 16.691 8.102 27.427 1.00 0.00 ATOM 815 CG ASP 120 17.153 6.693 27.675 1.00 0.00 ATOM 816 OD1 ASP 120 16.380 5.897 28.243 1.00 0.00 ATOM 817 OD2 ASP 120 18.299 6.391 27.289 1.00 0.00 ATOM 818 O ASP 120 15.073 10.225 25.847 1.00 0.00 ATOM 819 C ASP 120 14.935 9.634 26.852 1.00 0.00 ATOM 820 N ILE 121 14.544 10.212 27.969 1.00 0.00 ATOM 821 CA ILE 121 14.468 11.679 28.127 1.00 0.00 ATOM 822 CB ILE 121 13.215 12.135 28.941 1.00 0.00 ATOM 823 CG1 ILE 121 13.256 11.606 30.414 1.00 0.00 ATOM 824 CG2 ILE 121 11.925 11.697 28.218 1.00 0.00 ATOM 825 CD1 ILE 121 12.052 12.151 31.361 1.00 0.00 ATOM 826 O ILE 121 16.266 11.127 29.588 1.00 0.00 ATOM 827 C ILE 121 15.721 12.008 28.873 1.00 0.00 ATOM 828 N VAL 122 16.181 13.240 28.702 1.00 0.00 ATOM 829 CA VAL 122 17.407 13.745 29.369 1.00 0.00 ATOM 830 CB VAL 122 18.555 14.180 28.393 1.00 0.00 ATOM 831 CG1 VAL 122 19.838 14.550 29.191 1.00 0.00 ATOM 832 CG2 VAL 122 18.898 13.096 27.424 1.00 0.00 ATOM 833 O VAL 122 16.414 15.922 29.433 1.00 0.00 ATOM 834 C VAL 122 16.989 15.021 30.068 1.00 0.00 ATOM 835 N TYR 123 17.254 15.099 31.366 1.00 0.00 ATOM 836 CA TYR 123 16.936 16.311 32.113 1.00 0.00 ATOM 837 CB TYR 123 17.064 16.069 33.607 1.00 0.00 ATOM 838 CG TYR 123 15.839 15.380 34.169 1.00 0.00 ATOM 839 CD1 TYR 123 15.558 14.047 33.842 1.00 0.00 ATOM 840 CD2 TYR 123 14.943 16.078 34.985 1.00 0.00 ATOM 841 CE1 TYR 123 14.415 13.394 34.350 1.00 0.00 ATOM 842 CE2 TYR 123 13.806 15.436 35.523 1.00 0.00 ATOM 843 CZ TYR 123 13.557 14.101 35.184 1.00 0.00 ATOM 844 OH TYR 123 12.440 13.500 35.667 1.00 0.00 ATOM 845 O TYR 123 19.085 17.273 31.830 1.00 0.00 ATOM 846 C TYR 123 17.876 17.434 31.734 1.00 0.00 ATOM 847 N VAL 124 17.317 18.593 31.426 1.00 0.00 ATOM 848 CA VAL 124 18.142 19.741 31.034 1.00 0.00 ATOM 849 CB VAL 124 17.984 20.163 29.518 1.00 0.00 ATOM 850 CG1 VAL 124 18.542 19.074 28.553 1.00 0.00 ATOM 851 CG2 VAL 124 16.547 20.557 29.180 1.00 0.00 ATOM 852 O VAL 124 18.855 21.822 31.910 1.00 0.00 ATOM 853 C VAL 124 18.010 20.962 31.959 1.00 0.00 ATOM 854 N ALA 125 16.970 21.024 32.789 1.00 0.00 ATOM 855 CA ALA 125 16.815 22.137 33.756 1.00 0.00 ATOM 856 CB ALA 125 16.130 23.382 33.080 1.00 0.00 ATOM 857 O ALA 125 15.108 20.699 34.594 1.00 0.00 ATOM 858 C ALA 125 15.923 21.576 34.866 1.00 0.00 ATOM 859 N ARG 126 16.117 22.036 36.098 1.00 0.00 ATOM 860 CA ARG 126 15.275 21.600 37.180 1.00 0.00 ATOM 861 CB ARG 126 15.704 20.211 37.704 1.00 0.00 ATOM 862 CG ARG 126 17.050 20.218 38.415 1.00 0.00 ATOM 863 CD ARG 126 16.809 19.328 39.601 1.00 0.00 ATOM 864 NE ARG 126 17.882 19.107 40.571 1.00 0.00 ATOM 865 CZ ARG 126 17.691 18.380 41.673 1.00 0.00 ATOM 866 NH1 ARG 126 16.489 17.857 41.921 1.00 0.00 ATOM 867 NH2 ARG 126 18.677 18.182 42.537 1.00 0.00 ATOM 868 O ARG 126 16.291 23.335 38.413 1.00 0.00 ATOM 869 C ARG 126 15.320 22.608 38.289 1.00 0.00 ATOM 870 N VAL 127 14.244 22.673 39.073 1.00 0.00 ATOM 871 CA VAL 127 14.251 23.410 40.350 1.00 0.00 ATOM 872 CB VAL 127 13.305 24.620 40.278 1.00 0.00 ATOM 873 CG1 VAL 127 13.111 25.221 41.669 1.00 0.00 ATOM 874 CG2 VAL 127 13.836 25.682 39.281 1.00 0.00 ATOM 875 O VAL 127 12.636 21.928 41.301 1.00 0.00 ATOM 876 C VAL 127 13.761 22.409 41.415 1.00 0.00 ATOM 877 N PRO 128 14.606 22.030 42.388 1.00 0.00 ATOM 878 CA PRO 128 14.197 21.144 43.503 1.00 0.00 ATOM 879 CB PRO 128 15.542 20.690 44.076 1.00 0.00 ATOM 880 CG PRO 128 16.451 21.907 43.842 1.00 0.00 ATOM 881 CD PRO 128 16.047 22.359 42.454 1.00 0.00 ATOM 882 O PRO 128 13.397 23.130 44.615 1.00 0.00 ATOM 883 C PRO 128 13.420 21.902 44.613 1.00 0.00 ATOM 884 N VAL 129 12.787 21.170 45.526 1.00 0.00 ATOM 885 CA VAL 129 12.248 21.741 46.758 1.00 0.00 ATOM 886 CB VAL 129 10.729 21.425 46.915 1.00 0.00 ATOM 887 CG1 VAL 129 9.941 22.215 45.878 1.00 0.00 ATOM 888 CG2 VAL 129 10.465 19.932 46.810 1.00 0.00 ATOM 889 O VAL 129 13.776 20.227 47.856 1.00 0.00 ATOM 890 C VAL 129 13.086 21.238 47.952 1.00 0.00 ATOM 891 N SER 130 13.096 21.977 49.056 1.00 0.00 ATOM 892 CA SER 130 13.831 21.534 50.201 1.00 0.00 ATOM 893 CB SER 130 14.300 22.719 51.038 1.00 0.00 ATOM 894 OG SER 130 15.039 23.600 50.220 1.00 0.00 ATOM 895 O SER 130 12.189 21.221 51.893 1.00 0.00 ATOM 896 C SER 130 12.888 20.690 51.039 1.00 0.00 ATOM 897 N ARG 131 12.839 19.386 50.802 1.00 0.00 ATOM 898 CA ARG 131 12.075 18.533 51.693 1.00 0.00 ATOM 899 CB ARG 131 10.707 18.199 51.085 1.00 0.00 ATOM 900 CG ARG 131 9.696 19.395 51.188 1.00 0.00 ATOM 901 CD ARG 131 8.244 18.986 51.172 1.00 0.00 ATOM 902 NE ARG 131 7.915 18.359 49.901 1.00 0.00 ATOM 903 CZ ARG 131 7.450 18.991 48.818 1.00 0.00 ATOM 904 NH1 ARG 131 7.226 20.300 48.822 1.00 0.00 ATOM 905 NH2 ARG 131 7.197 18.282 47.727 1.00 0.00 ATOM 906 O ARG 131 13.968 17.161 51.320 1.00 0.00 ATOM 907 C ARG 131 12.944 17.330 51.971 1.00 0.00 ATOM 908 N ILE 132 12.564 16.517 52.949 1.00 0.00 ATOM 909 CA ILE 132 13.319 15.322 53.301 1.00 0.00 ATOM 910 CB ILE 132 12.872 14.767 54.678 1.00 0.00 ATOM 911 CG1 ILE 132 13.288 15.777 55.763 1.00 0.00 ATOM 912 CG2 ILE 132 13.412 13.355 54.896 1.00 0.00 ATOM 913 CD1 ILE 132 12.581 15.585 57.127 1.00 0.00 ATOM 914 O ILE 132 14.144 13.653 51.819 1.00 0.00 ATOM 915 C ILE 132 13.155 14.253 52.239 1.00 0.00 ATOM 916 N MET 133 11.909 13.993 51.828 1.00 0.00 ATOM 917 CA MET 133 11.659 13.028 50.800 1.00 0.00 ATOM 918 CB MET 133 10.490 12.138 51.192 1.00 0.00 ATOM 919 CG MET 133 10.209 10.993 50.225 1.00 0.00 ATOM 920 SD MET 133 8.689 9.902 50.850 1.00 0.00 ATOM 921 CE MET 133 7.229 11.200 50.296 1.00 0.00 ATOM 922 O MET 133 10.310 14.492 49.463 1.00 0.00 ATOM 923 C MET 133 11.336 13.807 49.530 1.00 0.00 ATOM 924 N THR 134 12.204 13.683 48.532 1.00 0.00 ATOM 925 CA THR 134 12.185 14.534 47.338 1.00 0.00 ATOM 926 CB THR 134 13.385 15.500 47.273 1.00 0.00 ATOM 927 CG2 THR 134 13.484 16.412 48.483 1.00 0.00 ATOM 928 OG1 THR 134 14.572 14.715 47.210 1.00 0.00 ATOM 929 O THR 134 13.020 12.543 46.262 1.00 0.00 ATOM 930 C THR 134 12.392 13.623 46.155 1.00 0.00 ATOM 931 N VAL 135 11.916 14.105 45.010 1.00 0.00 ATOM 932 CA VAL 135 11.603 13.248 43.867 1.00 0.00 ATOM 933 CB VAL 135 10.050 13.296 43.548 1.00 0.00 ATOM 934 CG1 VAL 135 9.239 12.563 44.661 1.00 0.00 ATOM 935 CG2 VAL 135 9.507 14.748 43.369 1.00 0.00 ATOM 936 O VAL 135 12.178 13.326 41.576 1.00 0.00 ATOM 937 C VAL 135 12.355 13.791 42.694 1.00 0.00 ATOM 938 N GLY 136 13.203 14.784 42.982 1.00 0.00 ATOM 939 CA GLY 136 13.911 15.533 41.941 1.00 0.00 ATOM 940 O GLY 136 15.745 14.041 42.254 1.00 0.00 ATOM 941 C GLY 136 15.091 14.732 41.466 1.00 0.00 ATOM 942 N ILE 137 15.386 14.865 40.176 1.00 0.00 ATOM 943 CA ILE 137 16.476 14.113 39.509 1.00 0.00 ATOM 944 CB ILE 137 15.779 13.331 38.349 1.00 0.00 ATOM 945 CG1 ILE 137 15.162 12.054 38.909 1.00 0.00 ATOM 946 CG2 ILE 137 16.688 12.982 37.202 1.00 0.00 ATOM 947 CD1 ILE 137 13.967 11.631 38.148 1.00 0.00 ATOM 948 O ILE 137 17.062 16.213 38.554 1.00 0.00 ATOM 949 C ILE 137 17.491 15.160 39.029 1.00 0.00 ATOM 950 N THR 138 18.797 14.905 39.104 1.00 0.00 ATOM 951 CA THR 138 19.770 15.891 38.592 1.00 0.00 ATOM 952 CB THR 138 21.189 15.650 39.121 1.00 0.00 ATOM 953 CG2 THR 138 21.217 15.662 40.640 1.00 0.00 ATOM 954 OG1 THR 138 21.633 14.389 38.619 1.00 0.00 ATOM 955 O THR 138 19.633 15.031 36.284 1.00 0.00 ATOM 956 C THR 138 19.880 16.003 37.043 1.00 0.00 ATOM 957 N ILE 139 20.280 17.199 36.608 1.00 0.00 ATOM 958 CA ILE 139 20.448 17.551 35.179 1.00 0.00 ATOM 959 CB ILE 139 20.877 19.022 35.038 1.00 0.00 ATOM 960 CG1 ILE 139 19.713 19.911 35.438 1.00 0.00 ATOM 961 CG2 ILE 139 21.295 19.383 33.597 1.00 0.00 ATOM 962 CD1 ILE 139 20.155 21.332 35.716 1.00 0.00 ATOM 963 O ILE 139 22.402 16.201 35.154 1.00 0.00 ATOM 964 C ILE 139 21.430 16.570 34.528 1.00 0.00 ATOM 965 N GLY 140 21.122 16.080 33.321 1.00 0.00 ATOM 966 CA GLY 140 21.928 15.067 32.677 1.00 0.00 ATOM 967 O GLY 140 21.899 12.729 32.171 1.00 0.00 ATOM 968 C GLY 140 21.470 13.655 32.900 1.00 0.00 ATOM 969 N THR 141 20.573 13.450 33.867 1.00 0.00 ATOM 970 CA THR 141 20.057 12.104 34.096 1.00 0.00 ATOM 971 CB THR 141 19.273 12.020 35.449 1.00 0.00 ATOM 972 CG2 THR 141 18.864 10.595 35.785 1.00 0.00 ATOM 973 OG1 THR 141 20.128 12.479 36.493 1.00 0.00 ATOM 974 O THR 141 18.433 12.576 32.393 1.00 0.00 ATOM 975 C THR 141 19.129 11.718 32.949 1.00 0.00 ATOM 976 N ARG 142 19.157 10.459 32.584 1.00 0.00 ATOM 977 CA ARG 142 18.262 9.868 31.627 1.00 0.00 ATOM 978 CB ARG 142 19.028 9.138 30.557 1.00 0.00 ATOM 979 CG ARG 142 20.057 9.948 29.908 1.00 0.00 ATOM 980 CD ARG 142 20.653 9.320 28.706 1.00 0.00 ATOM 981 NE ARG 142 21.547 10.272 28.118 1.00 0.00 ATOM 982 CZ ARG 142 21.430 10.787 26.916 1.00 0.00 ATOM 983 NH1 ARG 142 20.457 10.421 26.117 1.00 0.00 ATOM 984 NH2 ARG 142 22.290 11.681 26.521 1.00 0.00 ATOM 985 O ARG 142 17.634 8.244 33.226 1.00 0.00 ATOM 986 C ARG 142 17.292 8.908 32.281 1.00 0.00 ATOM 987 N LEU 143 16.088 8.848 31.755 1.00 0.00 ATOM 988 CA LEU 143 15.065 7.935 32.229 1.00 0.00 ATOM 989 CB LEU 143 14.091 8.656 33.163 1.00 0.00 ATOM 990 CG LEU 143 14.586 9.089 34.558 1.00 0.00 ATOM 991 CD1 LEU 143 13.482 9.790 35.263 1.00 0.00 ATOM 992 CD2 LEU 143 14.965 7.858 35.396 1.00 0.00 ATOM 993 O LEU 143 14.346 8.099 29.936 1.00 0.00 ATOM 994 C LEU 143 14.353 7.416 30.967 1.00 0.00 ATOM 995 N PRO 144 13.792 6.191 31.017 1.00 0.00 ATOM 996 CA PRO 144 13.071 5.730 29.807 1.00 0.00 ATOM 997 CB PRO 144 12.682 4.288 30.152 1.00 0.00 ATOM 998 CG PRO 144 12.739 4.204 31.693 1.00 0.00 ATOM 999 CD PRO 144 13.837 5.164 32.091 1.00 0.00 ATOM 1000 O PRO 144 11.095 6.922 30.347 1.00 0.00 ATOM 1001 C PRO 144 11.854 6.597 29.474 1.00 0.00 ATOM 1002 N ALA 145 11.701 6.993 28.210 1.00 0.00 ATOM 1003 CA ALA 145 10.607 7.850 27.787 1.00 0.00 ATOM 1004 CB ALA 145 10.758 8.215 26.279 1.00 0.00 ATOM 1005 O ALA 145 8.293 8.038 28.494 1.00 0.00 ATOM 1006 C ALA 145 9.216 7.283 28.086 1.00 0.00 ATOM 1007 N TYR 146 9.050 5.967 27.881 1.00 0.00 ATOM 1008 CA TYR 146 7.742 5.279 28.066 1.00 0.00 ATOM 1009 CB TYR 146 7.781 3.810 27.591 1.00 0.00 ATOM 1010 CG TYR 146 8.375 2.813 28.567 1.00 0.00 ATOM 1011 CD1 TYR 146 7.567 2.141 29.482 1.00 0.00 ATOM 1012 CD2 TYR 146 9.748 2.538 28.562 1.00 0.00 ATOM 1013 CE1 TYR 146 8.116 1.203 30.388 1.00 0.00 ATOM 1014 CE2 TYR 146 10.317 1.619 29.435 1.00 0.00 ATOM 1015 CZ TYR 146 9.490 0.943 30.343 1.00 0.00 ATOM 1016 OH TYR 146 10.028 0.021 31.209 1.00 0.00 ATOM 1017 O TYR 146 5.975 5.084 29.656 1.00 0.00 ATOM 1018 C TYR 146 7.169 5.310 29.475 1.00 0.00 ATOM 1019 N ALA 147 8.015 5.539 30.472 1.00 0.00 ATOM 1020 CA ALA 147 7.600 5.419 31.858 1.00 0.00 ATOM 1021 CB ALA 147 8.467 4.331 32.598 1.00 0.00 ATOM 1022 O ALA 147 7.492 6.772 33.841 1.00 0.00 ATOM 1023 C ALA 147 7.620 6.751 32.612 1.00 0.00 ATOM 1024 N THR 148 7.741 7.861 31.872 1.00 0.00 ATOM 1025 CA THR 148 7.748 9.200 32.468 1.00 0.00 ATOM 1026 CB THR 148 9.131 9.867 32.274 1.00 0.00 ATOM 1027 CG2 THR 148 10.219 9.062 32.956 1.00 0.00 ATOM 1028 OG1 THR 148 9.383 9.925 30.882 1.00 0.00 ATOM 1029 O THR 148 6.340 9.776 30.622 1.00 0.00 ATOM 1030 C THR 148 6.691 10.051 31.783 1.00 0.00 ATOM 1031 N SER 149 6.204 11.076 32.478 1.00 0.00 ATOM 1032 CA SER 149 5.207 11.955 31.938 1.00 0.00 ATOM 1033 CB SER 149 4.534 12.832 33.039 1.00 0.00 ATOM 1034 OG SER 149 5.433 13.770 33.646 1.00 0.00 ATOM 1035 O SER 149 5.198 12.939 29.795 1.00 0.00 ATOM 1036 C SER 149 5.803 12.794 30.826 1.00 0.00 ATOM 1037 N MET 150 7.005 13.337 31.046 1.00 0.00 ATOM 1038 CA MET 150 7.719 14.072 30.005 1.00 0.00 ATOM 1039 CB MET 150 9.022 14.646 30.573 1.00 0.00 ATOM 1040 CG MET 150 8.696 15.811 31.483 1.00 0.00 ATOM 1041 SD MET 150 10.199 16.875 32.067 1.00 0.00 ATOM 1042 CE MET 150 11.184 15.560 33.092 1.00 0.00 ATOM 1043 O MET 150 7.862 13.601 27.652 1.00 0.00 ATOM 1044 C MET 150 8.005 13.169 28.775 1.00 0.00 ATOM 1045 N GLY 151 8.378 11.924 29.004 1.00 0.00 ATOM 1046 CA GLY 151 8.635 10.995 27.919 1.00 0.00 ATOM 1047 O GLY 151 7.577 10.762 25.810 1.00 0.00 ATOM 1048 C GLY 151 7.440 10.762 27.039 1.00 0.00 ATOM 1049 N ARG 152 6.256 10.588 27.640 1.00 0.00 ATOM 1050 CA ARG 152 5.025 10.402 26.854 1.00 0.00 ATOM 1051 CB ARG 152 3.879 9.880 27.727 1.00 0.00 ATOM 1052 CG ARG 152 4.254 8.511 28.206 1.00 0.00 ATOM 1053 CD ARG 152 3.114 7.818 28.941 1.00 0.00 ATOM 1054 NE ARG 152 3.589 6.535 29.468 1.00 0.00 ATOM 1055 CZ ARG 152 2.879 5.754 30.286 1.00 0.00 ATOM 1056 NH1 ARG 152 1.640 6.092 30.659 1.00 0.00 ATOM 1057 NH2 ARG 152 3.404 4.619 30.718 1.00 0.00 ATOM 1058 O ARG 152 4.086 11.504 25.005 1.00 0.00 ATOM 1059 C ARG 152 4.621 11.612 26.098 1.00 0.00 ATOM 1060 N VAL 153 4.840 12.769 26.688 1.00 0.00 ATOM 1061 CA VAL 153 4.694 14.045 25.991 1.00 0.00 ATOM 1062 CB VAL 153 4.931 15.249 26.975 1.00 0.00 ATOM 1063 CG1 VAL 153 5.105 16.565 26.226 1.00 0.00 ATOM 1064 CG2 VAL 153 3.749 15.370 27.949 1.00 0.00 ATOM 1065 O VAL 153 5.209 14.584 23.677 1.00 0.00 ATOM 1066 C VAL 153 5.622 14.134 24.776 1.00 0.00 ATOM 1067 N LEU 154 6.894 13.773 24.960 1.00 0.00 ATOM 1068 CA LEU 154 7.873 13.877 23.865 1.00 0.00 ATOM 1069 CB LEU 154 9.348 13.716 24.384 1.00 0.00 ATOM 1070 CG LEU 154 9.794 14.946 25.216 1.00 0.00 ATOM 1071 CD1 LEU 154 10.964 14.602 26.109 1.00 0.00 ATOM 1072 CD2 LEU 154 10.147 16.149 24.303 1.00 0.00 ATOM 1073 O LEU 154 7.617 13.238 21.562 1.00 0.00 ATOM 1074 C LEU 154 7.554 12.873 22.756 1.00 0.00 ATOM 1075 N LEU 155 7.221 11.635 23.145 1.00 0.00 ATOM 1076 CA LEU 155 6.809 10.613 22.189 1.00 0.00 ATOM 1077 CB LEU 155 6.579 9.293 22.895 1.00 0.00 ATOM 1078 CG LEU 155 7.805 8.678 23.571 1.00 0.00 ATOM 1079 CD1 LEU 155 7.389 7.431 24.387 1.00 0.00 ATOM 1080 CD2 LEU 155 8.873 8.345 22.546 1.00 0.00 ATOM 1081 O LEU 155 5.482 10.688 20.165 1.00 0.00 ATOM 1082 C LEU 155 5.554 10.991 21.368 1.00 0.00 ATOM 1083 N ALA 156 4.583 11.662 22.001 1.00 0.00 ATOM 1084 CA ALA 156 3.392 12.129 21.304 1.00 0.00 ATOM 1085 CB ALA 156 2.395 12.707 22.294 1.00 0.00 ATOM 1086 O ALA 156 3.014 13.316 19.235 1.00 0.00 ATOM 1087 C ALA 156 3.764 13.133 20.215 1.00 0.00 ATOM 1088 N GLY 157 4.932 13.755 20.353 1.00 0.00 ATOM 1089 CA GLY 157 5.401 14.748 19.403 1.00 0.00 ATOM 1090 O GLY 157 6.279 14.816 17.238 1.00 0.00 ATOM 1091 C GLY 157 6.083 14.144 18.197 1.00 0.00 ATOM 1092 N LEU 158 6.434 12.863 18.222 1.00 0.00 ATOM 1093 CA LEU 158 7.099 12.248 17.070 1.00 0.00 ATOM 1094 CB LEU 158 7.547 10.821 17.426 1.00 0.00 ATOM 1095 CG LEU 158 8.718 10.798 18.426 1.00 0.00 ATOM 1096 CD1 LEU 158 9.046 9.383 18.764 1.00 0.00 ATOM 1097 CD2 LEU 158 9.942 11.573 17.865 1.00 0.00 ATOM 1098 O LEU 158 5.019 12.075 15.932 1.00 0.00 ATOM 1099 C LEU 158 6.220 12.175 15.807 1.00 0.00 ATOM 1100 N PRO 159 6.828 12.190 14.595 1.00 0.00 ATOM 1101 CA PRO 159 6.058 11.748 13.389 1.00 0.00 ATOM 1102 CB PRO 159 7.106 11.796 12.264 1.00 0.00 ATOM 1103 CG PRO 159 8.115 12.896 12.738 1.00 0.00 ATOM 1104 CD PRO 159 8.196 12.634 14.249 1.00 0.00 ATOM 1105 O PRO 159 6.302 9.512 14.232 1.00 0.00 ATOM 1106 C PRO 159 5.575 10.310 13.590 1.00 0.00 ATOM 1107 N ASP 160 4.385 9.975 13.077 1.00 0.00 ATOM 1108 CA ASP 160 3.808 8.621 13.233 1.00 0.00 ATOM 1109 CB ASP 160 2.508 8.484 12.414 1.00 0.00 ATOM 1110 CG ASP 160 1.336 9.249 13.040 1.00 0.00 ATOM 1111 OD1 ASP 160 1.291 9.343 14.306 1.00 0.00 ATOM 1112 OD2 ASP 160 0.475 9.751 12.266 1.00 0.00 ATOM 1113 O ASP 160 4.719 6.426 13.536 1.00 0.00 ATOM 1114 C ASP 160 4.729 7.463 12.873 1.00 0.00 ATOM 1115 N ASP 161 5.534 7.612 11.828 1.00 0.00 ATOM 1116 CA ASP 161 6.395 6.487 11.441 1.00 0.00 ATOM 1117 CB ASP 161 6.955 6.570 10.002 1.00 0.00 ATOM 1118 CG ASP 161 7.608 7.918 9.666 1.00 0.00 ATOM 1119 OD1 ASP 161 7.707 8.817 10.543 1.00 0.00 ATOM 1120 OD2 ASP 161 8.004 8.082 8.480 1.00 0.00 ATOM 1121 O ASP 161 7.916 5.175 12.714 1.00 0.00 ATOM 1122 C ASP 161 7.501 6.301 12.455 1.00 0.00 ATOM 1123 N GLU 162 7.956 7.409 13.037 1.00 0.00 ATOM 1124 CA GLU 162 8.988 7.356 14.090 1.00 0.00 ATOM 1125 CB GLU 162 9.628 8.722 14.340 1.00 0.00 ATOM 1126 CG GLU 162 10.331 9.265 13.122 1.00 0.00 ATOM 1127 CD GLU 162 11.098 10.532 13.381 1.00 0.00 ATOM 1128 OE1 GLU 162 11.149 10.976 14.546 1.00 0.00 ATOM 1129 OE2 GLU 162 11.668 11.078 12.403 1.00 0.00 ATOM 1130 O GLU 162 9.065 5.931 15.990 1.00 0.00 ATOM 1131 C GLU 162 8.434 6.794 15.380 1.00 0.00 ATOM 1132 N LEU 163 7.255 7.252 15.785 1.00 0.00 ATOM 1133 CA LEU 163 6.586 6.668 16.939 1.00 0.00 ATOM 1134 CB LEU 163 5.237 7.351 17.180 1.00 0.00 ATOM 1135 CG LEU 163 4.414 6.775 18.330 1.00 0.00 ATOM 1136 CD1 LEU 163 5.184 6.855 19.651 1.00 0.00 ATOM 1137 CD2 LEU 163 3.072 7.501 18.434 1.00 0.00 ATOM 1138 O LEU 163 6.676 4.391 17.759 1.00 0.00 ATOM 1139 C LEU 163 6.402 5.141 16.822 1.00 0.00 ATOM 1140 N ASP 164 5.913 4.692 15.665 1.00 0.00 ATOM 1141 CA ASP 164 5.631 3.266 15.429 1.00 0.00 ATOM 1142 CB ASP 164 4.869 3.086 14.099 1.00 0.00 ATOM 1143 CG ASP 164 3.355 3.362 14.243 1.00 0.00 ATOM 1144 OD1 ASP 164 2.806 3.007 15.322 1.00 0.00 ATOM 1145 OD2 ASP 164 2.709 3.897 13.288 1.00 0.00 ATOM 1146 O ASP 164 6.920 1.370 16.009 1.00 0.00 ATOM 1147 C ASP 164 6.908 2.447 15.472 1.00 0.00 ATOM 1148 N ALA 165 7.989 3.004 14.930 1.00 0.00 ATOM 1149 CA ALA 165 9.333 2.416 14.976 1.00 0.00 ATOM 1150 CB ALA 165 10.299 3.289 14.186 1.00 0.00 ATOM 1151 O ALA 165 10.370 1.224 16.771 1.00 0.00 ATOM 1152 C ALA 165 9.842 2.272 16.398 1.00 0.00 ATOM 1153 N TYR 166 9.735 3.358 17.160 1.00 0.00 ATOM 1154 CA TYR 166 10.066 3.363 18.579 1.00 0.00 ATOM 1155 CB TYR 166 9.722 4.736 19.191 1.00 0.00 ATOM 1156 CG TYR 166 9.673 4.666 20.693 1.00 0.00 ATOM 1157 CD1 TYR 166 10.847 4.755 21.448 1.00 0.00 ATOM 1158 CD2 TYR 166 8.478 4.482 21.357 1.00 0.00 ATOM 1159 CE1 TYR 166 10.829 4.709 22.826 1.00 0.00 ATOM 1160 CE2 TYR 166 8.439 4.426 22.745 1.00 0.00 ATOM 1161 CZ TYR 166 9.610 4.531 23.470 1.00 0.00 ATOM 1162 OH TYR 166 9.581 4.449 24.845 1.00 0.00 ATOM 1163 O TYR 166 9.910 1.581 20.216 1.00 0.00 ATOM 1164 C TYR 166 9.324 2.267 19.353 1.00 0.00 ATOM 1165 N LEU 167 8.033 2.121 19.058 1.00 0.00 ATOM 1166 CA LEU 167 7.178 1.204 19.791 1.00 0.00 ATOM 1167 CB LEU 167 5.712 1.503 19.537 1.00 0.00 ATOM 1168 CG LEU 167 5.149 2.739 20.217 1.00 0.00 ATOM 1169 CD1 LEU 167 3.757 2.980 19.658 1.00 0.00 ATOM 1170 CD2 LEU 167 5.129 2.509 21.733 1.00 0.00 ATOM 1171 O LEU 167 7.387 -1.119 20.223 1.00 0.00 ATOM 1172 C LEU 167 7.466 -0.230 19.392 1.00 0.00 ATOM 1173 N GLU 168 7.814 -0.439 18.124 1.00 0.00 ATOM 1174 CA GLU 168 8.287 -1.755 17.662 1.00 0.00 ATOM 1175 CB GLU 168 8.522 -1.704 16.149 1.00 0.00 ATOM 1176 CG GLU 168 8.361 -3.037 15.433 1.00 0.00 ATOM 1177 CD GLU 168 8.288 -2.868 13.910 1.00 0.00 ATOM 1178 OE1 GLU 168 8.044 -1.719 13.421 1.00 0.00 ATOM 1179 OE2 GLU 168 8.474 -3.893 13.199 1.00 0.00 ATOM 1180 O GLU 168 9.681 -3.346 18.823 1.00 0.00 ATOM 1181 C GLU 168 9.572 -2.212 18.384 1.00 0.00 ATOM 1182 N LYS 169 10.523 -1.297 18.512 1.00 0.00 ATOM 1183 CA LYS 169 11.807 -1.548 19.142 1.00 0.00 ATOM 1184 CB LYS 169 12.808 -0.453 18.696 1.00 0.00 ATOM 1185 CG LYS 169 14.167 -0.507 19.432 1.00 0.00 ATOM 1186 CD LYS 169 15.368 -0.202 18.528 1.00 0.00 ATOM 1187 CE LYS 169 15.749 1.285 18.562 1.00 0.00 ATOM 1188 NZ LYS 169 16.666 1.645 17.415 1.00 0.00 ATOM 1189 O LYS 169 12.667 -2.212 21.310 1.00 0.00 ATOM 1190 C LYS 169 11.755 -1.664 20.694 1.00 0.00 ATOM 1191 N LEU 170 10.698 -1.149 21.317 1.00 0.00 ATOM 1192 CA LEU 170 10.653 -0.992 22.772 1.00 0.00 ATOM 1193 CB LEU 170 9.562 0.008 23.179 1.00 0.00 ATOM 1194 CG LEU 170 9.422 0.343 24.673 1.00 0.00 ATOM 1195 CD1 LEU 170 10.677 0.870 25.296 1.00 0.00 ATOM 1196 CD2 LEU 170 8.281 1.324 24.867 1.00 0.00 ATOM 1197 O LEU 170 9.601 -3.124 23.187 1.00 0.00 ATOM 1198 C LEU 170 10.455 -2.295 23.528 1.00 0.00 ATOM 1199 N ASP 171 11.262 -2.442 24.565 1.00 0.00 ATOM 1200 CA ASP 171 11.169 -3.527 25.557 1.00 0.00 ATOM 1201 CB ASP 171 12.610 -3.997 25.853 1.00 0.00 ATOM 1202 CG ASP 171 12.699 -5.166 26.843 1.00 0.00 ATOM 1203 OD1 ASP 171 11.642 -5.758 27.204 1.00 0.00 ATOM 1204 OD2 ASP 171 13.865 -5.487 27.239 1.00 0.00 ATOM 1205 O ASP 171 11.216 -2.319 27.629 1.00 0.00 ATOM 1206 C ASP 171 10.519 -2.903 26.801 1.00 0.00 ATOM 1207 N ILE 172 9.194 -2.996 26.915 1.00 0.00 ATOM 1208 CA ILE 172 8.462 -2.454 28.064 1.00 0.00 ATOM 1209 CB ILE 172 6.926 -2.461 27.810 1.00 0.00 ATOM 1210 CG1 ILE 172 6.557 -1.532 26.652 1.00 0.00 ATOM 1211 CG2 ILE 172 6.155 -2.066 29.078 1.00 0.00 ATOM 1212 CD1 ILE 172 5.181 -1.763 26.056 1.00 0.00 ATOM 1213 O ILE 172 8.439 -4.513 29.214 1.00 0.00 ATOM 1214 C ILE 172 8.739 -3.335 29.267 1.00 0.00 ATOM 1215 N GLN 173 9.313 -2.788 30.331 1.00 0.00 ATOM 1216 CA GLN 173 9.539 -3.554 31.582 1.00 0.00 ATOM 1217 CB GLN 173 10.916 -3.258 32.164 1.00 0.00 ATOM 1218 CG GLN 173 11.993 -3.223 31.130 1.00 0.00 ATOM 1219 CD GLN 173 13.344 -3.540 31.692 1.00 0.00 ATOM 1220 OE1 GLN 173 13.902 -2.785 32.501 1.00 0.00 ATOM 1221 NE2 GLN 173 13.901 -4.661 31.254 1.00 0.00 ATOM 1222 O GLN 173 7.947 -2.153 32.678 1.00 0.00 ATOM 1223 C GLN 173 8.477 -3.253 32.641 1.00 0.00 ATOM 1224 N ARG 174 8.157 -4.226 33.494 1.00 0.00 ATOM 1225 CA ARG 174 7.197 -3.997 34.584 1.00 0.00 ATOM 1226 CB ARG 174 6.559 -5.307 35.049 1.00 0.00 ATOM 1227 O ARG 174 8.518 -4.031 36.566 1.00 0.00 ATOM 1228 C ARG 174 7.962 -3.343 35.721 1.00 0.00 ATOM 1229 N LEU 175 8.028 -2.017 35.729 1.00 0.00 ATOM 1230 CA LEU 175 8.759 -1.286 36.767 1.00 0.00 ATOM 1231 CB LEU 175 9.091 0.147 36.284 1.00 0.00 ATOM 1232 CG LEU 175 9.837 0.293 34.943 1.00 0.00 ATOM 1233 CD1 LEU 175 9.981 1.765 34.516 1.00 0.00 ATOM 1234 CD2 LEU 175 11.210 -0.385 35.008 1.00 0.00 ATOM 1235 O LEU 175 8.715 -1.295 39.182 1.00 0.00 ATOM 1236 C LEU 175 8.054 -1.248 38.139 1.00 0.00 ATOM 1237 N THR 176 6.728 -1.102 38.127 1.00 0.00 ATOM 1238 CA THR 176 5.890 -1.109 39.342 1.00 0.00 ATOM 1239 CB THR 176 5.369 0.320 39.730 1.00 0.00 ATOM 1240 CG2 THR 176 6.481 1.325 39.721 1.00 0.00 ATOM 1241 OG1 THR 176 4.338 0.750 38.823 1.00 0.00 ATOM 1242 O THR 176 4.600 -2.435 37.839 1.00 0.00 ATOM 1243 C THR 176 4.705 -2.001 38.997 1.00 0.00 ATOM 1244 N GLU 177 3.798 -2.246 39.948 1.00 0.00 ATOM 1245 CA GLU 177 2.548 -2.965 39.625 1.00 0.00 ATOM 1246 CB GLU 177 1.792 -3.435 40.897 1.00 0.00 ATOM 1247 CG GLU 177 2.448 -4.613 41.643 1.00 0.00 ATOM 1248 O GLU 177 0.678 -2.751 38.129 1.00 0.00 ATOM 1249 C GLU 177 1.616 -2.185 38.700 1.00 0.00 ATOM 1250 N ARG 178 1.869 -0.888 38.528 1.00 0.00 ATOM 1251 CA ARG 178 1.001 -0.067 37.652 1.00 0.00 ATOM 1252 CB ARG 178 0.533 1.177 38.371 1.00 0.00 ATOM 1253 CG ARG 178 -0.145 0.826 39.650 1.00 0.00 ATOM 1254 CD ARG 178 -0.191 2.023 40.508 1.00 0.00 ATOM 1255 NE ARG 178 -1.185 2.956 40.001 1.00 0.00 ATOM 1256 CZ ARG 178 -2.399 3.069 40.508 1.00 0.00 ATOM 1257 NH1 ARG 178 -2.754 2.308 41.528 1.00 0.00 ATOM 1258 NH2 ARG 178 -3.240 3.946 40.000 1.00 0.00 ATOM 1259 O ARG 178 0.894 1.012 35.558 1.00 0.00 ATOM 1260 C ARG 178 1.560 0.317 36.306 1.00 0.00 ATOM 1261 N THR 179 2.771 -0.120 35.997 1.00 0.00 ATOM 1262 CA THR 179 3.368 0.192 34.715 1.00 0.00 ATOM 1263 CB THR 179 4.831 -0.307 34.608 1.00 0.00 ATOM 1264 CG2 THR 179 5.479 0.233 33.328 1.00 0.00 ATOM 1265 OG1 THR 179 5.573 0.131 35.739 1.00 0.00 ATOM 1266 O THR 179 2.226 -1.629 33.645 1.00 0.00 ATOM 1267 C THR 179 2.534 -0.440 33.600 1.00 0.00 ATOM 1268 N ILE 180 2.158 0.380 32.616 1.00 0.00 ATOM 1269 CA ILE 180 1.525 -0.104 31.390 1.00 0.00 ATOM 1270 CB ILE 180 1.302 1.019 30.386 1.00 0.00 ATOM 1271 CG1 ILE 180 0.075 1.834 30.784 1.00 0.00 ATOM 1272 CG2 ILE 180 1.177 0.474 28.969 1.00 0.00 ATOM 1273 CD1 ILE 180 -0.198 3.040 29.852 1.00 0.00 ATOM 1274 O ILE 180 3.659 -1.033 30.713 1.00 0.00 ATOM 1275 C ILE 180 2.418 -1.172 30.780 1.00 0.00 ATOM 1276 N THR 181 1.790 -2.252 30.344 1.00 0.00 ATOM 1277 CA THR 181 2.563 -3.387 29.917 1.00 0.00 ATOM 1278 CB THR 181 2.340 -4.562 30.876 1.00 0.00 ATOM 1279 CG2 THR 181 1.146 -5.467 30.413 1.00 0.00 ATOM 1280 OG1 THR 181 3.586 -5.267 31.041 1.00 0.00 ATOM 1281 O THR 181 3.182 -4.611 27.950 1.00 0.00 ATOM 1282 C THR 181 2.404 -3.799 28.447 1.00 0.00 ATOM 1283 N ALA 182 1.421 -3.242 27.750 1.00 0.00 ATOM 1284 CA ALA 182 1.186 -3.640 26.376 1.00 0.00 ATOM 1285 CB ALA 182 -0.216 -4.157 26.236 1.00 0.00 ATOM 1286 O ALA 182 1.124 -1.346 25.646 1.00 0.00 ATOM 1287 C ALA 182 1.482 -2.496 25.397 1.00 0.00 ATOM 1288 N ARG 183 2.162 -2.822 24.301 1.00 0.00 ATOM 1289 CA ARG 183 2.549 -1.828 23.286 1.00 0.00 ATOM 1290 CB ARG 183 3.262 -2.485 22.105 1.00 0.00 ATOM 1291 CG ARG 183 4.647 -3.021 22.420 1.00 0.00 ATOM 1292 CD ARG 183 5.289 -3.601 21.158 1.00 0.00 ATOM 1293 NE ARG 183 6.723 -3.841 21.310 1.00 0.00 ATOM 1294 CZ ARG 183 7.271 -5.050 21.384 1.00 0.00 ATOM 1295 NH1 ARG 183 6.501 -6.135 21.327 1.00 0.00 ATOM 1296 NH2 ARG 183 8.590 -5.175 21.520 1.00 0.00 ATOM 1297 O ARG 183 1.451 0.145 22.481 1.00 0.00 ATOM 1298 C ARG 183 1.350 -1.048 22.761 1.00 0.00 ATOM 1299 N ASP 184 0.223 -1.738 22.622 1.00 0.00 ATOM 1300 CA ASP 184 -1.020 -1.114 22.164 1.00 0.00 ATOM 1301 CB ASP 184 -2.020 -2.199 21.733 1.00 0.00 ATOM 1302 CG ASP 184 -2.321 -3.198 22.846 1.00 0.00 ATOM 1303 OD1 ASP 184 -1.460 -4.068 23.148 1.00 0.00 ATOM 1304 OD2 ASP 184 -3.431 -3.116 23.417 1.00 0.00 ATOM 1305 O ASP 184 -2.160 0.921 22.884 1.00 0.00 ATOM 1306 C ASP 184 -1.642 -0.152 23.218 1.00 0.00 ATOM 1307 N GLU 185 -1.585 -0.553 24.483 1.00 0.00 ATOM 1308 CA GLU 185 -2.052 0.286 25.579 1.00 0.00 ATOM 1309 CB GLU 185 -2.112 -0.536 26.856 1.00 0.00 ATOM 1310 CG GLU 185 -2.843 0.140 27.986 1.00 0.00 ATOM 1311 CD GLU 185 -2.677 -0.600 29.292 1.00 0.00 ATOM 1312 OE1 GLU 185 -2.143 -1.747 29.288 1.00 0.00 ATOM 1313 OE2 GLU 185 -3.077 -0.018 30.329 1.00 0.00 ATOM 1314 O GLU 185 -1.572 2.597 26.085 1.00 0.00 ATOM 1315 C GLU 185 -1.117 1.492 25.778 1.00 0.00 ATOM 1316 N LEU 186 0.179 1.272 25.579 1.00 0.00 ATOM 1317 CA LEU 186 1.130 2.368 25.634 1.00 0.00 ATOM 1318 CB LEU 186 2.579 1.873 25.614 1.00 0.00 ATOM 1319 CG LEU 186 3.694 2.940 25.514 1.00 0.00 ATOM 1320 CD1 LEU 186 3.629 4.026 26.611 1.00 0.00 ATOM 1321 CD2 LEU 186 5.020 2.229 25.584 1.00 0.00 ATOM 1322 O LEU 186 0.842 4.558 24.769 1.00 0.00 ATOM 1323 C LEU 186 0.885 3.370 24.514 1.00 0.00 ATOM 1324 N LYS 187 0.722 2.895 23.281 1.00 0.00 ATOM 1325 CA LYS 187 0.452 3.770 22.152 1.00 0.00 ATOM 1326 CB LYS 187 0.203 2.925 20.903 1.00 0.00 ATOM 1327 CG LYS 187 0.239 3.667 19.587 1.00 0.00 ATOM 1328 CD LYS 187 -0.170 2.701 18.495 1.00 0.00 ATOM 1329 CE LYS 187 0.211 3.170 17.091 1.00 0.00 ATOM 1330 NZ LYS 187 -0.069 4.577 16.863 1.00 0.00 ATOM 1331 O LYS 187 -0.838 5.797 22.071 1.00 0.00 ATOM 1332 C LYS 187 -0.792 4.615 22.424 1.00 0.00 ATOM 1333 N ALA 188 -1.798 3.989 23.032 1.00 0.00 ATOM 1334 CA ALA 188 -3.055 4.665 23.352 1.00 0.00 ATOM 1335 CB ALA 188 -4.069 3.660 23.846 1.00 0.00 ATOM 1336 O ALA 188 -3.409 6.859 24.246 1.00 0.00 ATOM 1337 C ALA 188 -2.852 5.774 24.387 1.00 0.00 ATOM 1338 N ALA 189 -2.063 5.495 25.428 1.00 0.00 ATOM 1339 CA ALA 189 -1.745 6.489 26.441 1.00 0.00 ATOM 1340 CB ALA 189 -0.935 5.860 27.551 1.00 0.00 ATOM 1341 O ALA 189 -1.266 8.838 26.138 1.00 0.00 ATOM 1342 C ALA 189 -0.997 7.679 25.809 1.00 0.00 ATOM 1343 N ILE 190 -0.096 7.394 24.866 1.00 0.00 ATOM 1344 CA ILE 190 0.653 8.437 24.155 1.00 0.00 ATOM 1345 CB ILE 190 1.844 7.855 23.371 1.00 0.00 ATOM 1346 CG1 ILE 190 2.932 7.387 24.339 1.00 0.00 ATOM 1347 CG2 ILE 190 2.376 8.857 22.393 1.00 0.00 ATOM 1348 CD1 ILE 190 3.813 6.284 23.799 1.00 0.00 ATOM 1349 O ILE 190 -0.092 10.501 23.195 1.00 0.00 ATOM 1350 C ILE 190 -0.239 9.289 23.236 1.00 0.00 ATOM 1351 N LEU 191 -1.148 8.654 22.492 1.00 0.00 ATOM 1352 CA LEU 191 -2.089 9.407 21.676 1.00 0.00 ATOM 1353 CB LEU 191 -2.843 8.506 20.667 1.00 0.00 ATOM 1354 CG LEU 191 -2.017 7.603 19.736 1.00 0.00 ATOM 1355 CD1 LEU 191 -2.944 6.773 18.780 1.00 0.00 ATOM 1356 CD2 LEU 191 -0.983 8.388 18.964 1.00 0.00 ATOM 1357 O LEU 191 -3.477 11.300 22.147 1.00 0.00 ATOM 1358 C LEU 191 -3.074 10.212 22.553 1.00 0.00 ATOM 1359 N ALA 192 -3.458 9.698 23.727 1.00 0.00 ATOM 1360 CA ALA 192 -4.302 10.498 24.645 1.00 0.00 ATOM 1361 CB ALA 192 -4.665 9.710 25.886 1.00 0.00 ATOM 1362 O ALA 192 -4.171 12.870 25.023 1.00 0.00 ATOM 1363 C ALA 192 -3.580 11.808 25.023 1.00 0.00 ATOM 1364 N VAL 193 -2.281 11.724 25.306 1.00 0.00 ATOM 1365 CA VAL 193 -1.454 12.898 25.576 1.00 0.00 ATOM 1366 CB VAL 193 0.020 12.483 25.825 1.00 0.00 ATOM 1367 CG1 VAL 193 0.901 13.714 25.982 1.00 0.00 ATOM 1368 CG2 VAL 193 0.107 11.584 27.053 1.00 0.00 ATOM 1369 O VAL 193 -1.548 15.070 24.609 1.00 0.00 ATOM 1370 C VAL 193 -1.492 13.879 24.418 1.00 0.00 ATOM 1371 N ARG 194 -1.439 13.365 23.200 1.00 0.00 ATOM 1372 CA ARG 194 -1.552 14.214 22.012 1.00 0.00 ATOM 1373 CB ARG 194 -1.452 13.360 20.750 1.00 0.00 ATOM 1374 CG ARG 194 -0.862 14.051 19.513 1.00 0.00 ATOM 1375 CD ARG 194 -0.705 13.006 18.370 1.00 0.00 ATOM 1376 NE ARG 194 0.645 12.439 18.165 1.00 0.00 ATOM 1377 CZ ARG 194 0.979 11.640 17.148 1.00 0.00 ATOM 1378 NH1 ARG 194 0.054 11.273 16.268 1.00 0.00 ATOM 1379 NH2 ARG 194 2.219 11.189 17.010 1.00 0.00 ATOM 1380 O ARG 194 -2.882 16.197 21.921 1.00 0.00 ATOM 1381 C ARG 194 -2.881 14.990 22.075 1.00 0.00 ATOM 1382 N ALA 195 -3.993 14.309 22.375 1.00 0.00 ATOM 1383 CA ALA 195 -5.317 14.973 22.489 1.00 0.00 ATOM 1384 CB ALA 195 -6.434 13.928 22.502 1.00 0.00 ATOM 1385 O ALA 195 -6.020 17.012 23.558 1.00 0.00 ATOM 1386 C ALA 195 -5.476 15.927 23.703 1.00 0.00 ATOM 1387 N ASP 196 -5.000 15.539 24.886 1.00 0.00 ATOM 1388 CA ASP 196 -5.193 16.357 26.101 1.00 0.00 ATOM 1389 CB ASP 196 -5.054 15.451 27.318 1.00 0.00 ATOM 1390 CG ASP 196 -6.021 14.292 27.274 1.00 0.00 ATOM 1391 OD1 ASP 196 -6.908 14.294 26.368 1.00 0.00 ATOM 1392 OD2 ASP 196 -5.915 13.387 28.148 1.00 0.00 ATOM 1393 O ASP 196 -4.488 18.482 27.010 1.00 0.00 ATOM 1394 C ASP 196 -4.220 17.532 26.263 1.00 0.00 ATOM 1395 N GLY 197 -3.058 17.442 25.625 1.00 0.00 ATOM 1396 CA GLY 197 -2.026 18.455 25.858 1.00 0.00 ATOM 1397 O GLY 197 -0.457 19.103 27.540 1.00 0.00 ATOM 1398 C GLY 197 -1.273 18.283 27.189 1.00 0.00 ATOM 1399 N ILE 198 -1.571 17.237 27.950 1.00 0.00 ATOM 1400 CA ILE 198 -0.849 16.955 29.195 1.00 0.00 ATOM 1401 CB ILE 198 -1.472 17.591 30.464 1.00 0.00 ATOM 1402 CG1 ILE 198 -2.876 17.107 30.653 1.00 0.00 ATOM 1403 CG2 ILE 198 -1.345 19.121 30.440 1.00 0.00 ATOM 1404 CD1 ILE 198 -3.313 17.075 32.105 1.00 0.00 ATOM 1405 O ILE 198 -1.512 14.735 28.772 1.00 0.00 ATOM 1406 C ILE 198 -0.777 15.460 29.408 1.00 0.00 ATOM 1407 N CYS 199 0.127 15.017 30.295 1.00 0.00 ATOM 1408 CA CYS 199 0.230 13.628 30.647 1.00 0.00 ATOM 1409 CB CYS 199 1.505 13.016 30.028 1.00 0.00 ATOM 1410 SG CYS 199 1.796 11.327 30.576 1.00 0.00 ATOM 1411 O CYS 199 1.072 14.366 32.728 1.00 0.00 ATOM 1412 C CYS 199 0.322 13.586 32.140 1.00 0.00 ATOM 1413 N VAL 200 -0.478 12.749 32.758 1.00 0.00 ATOM 1414 CA VAL 200 -0.324 12.435 34.151 1.00 0.00 ATOM 1415 CB VAL 200 -1.579 12.646 34.946 1.00 0.00 ATOM 1416 CG1 VAL 200 -1.360 12.340 36.363 1.00 0.00 ATOM 1417 CG2 VAL 200 -2.081 14.023 34.792 1.00 0.00 ATOM 1418 O VAL 200 -0.481 10.111 33.763 1.00 0.00 ATOM 1419 C VAL 200 0.125 11.011 34.294 1.00 0.00 ATOM 1420 N LEU 201 1.228 10.832 34.988 1.00 0.00 ATOM 1421 CA LEU 201 1.780 9.531 35.223 1.00 0.00 ATOM 1422 CB LEU 201 3.225 9.475 34.794 1.00 0.00 ATOM 1423 CG LEU 201 3.705 8.081 34.527 1.00 0.00 ATOM 1424 CD1 LEU 201 4.461 8.039 33.287 1.00 0.00 ATOM 1425 CD2 LEU 201 4.489 7.578 35.677 1.00 0.00 ATOM 1426 O LEU 201 2.163 9.854 37.491 1.00 0.00 ATOM 1427 C LEU 201 1.648 9.179 36.666 1.00 0.00 ATOM 1428 N ASP 202 0.900 8.134 36.949 1.00 0.00 ATOM 1429 CA ASP 202 0.529 7.772 38.310 1.00 0.00 ATOM 1430 CB ASP 202 -0.966 7.565 38.434 1.00 0.00 ATOM 1431 CG ASP 202 -1.399 7.246 39.852 1.00 0.00 ATOM 1432 OD1 ASP 202 -0.635 7.433 40.773 1.00 0.00 ATOM 1433 OD2 ASP 202 -2.523 6.812 40.034 1.00 0.00 ATOM 1434 O ASP 202 0.802 5.425 38.478 1.00 0.00 ATOM 1435 C ASP 202 1.254 6.510 38.720 1.00 0.00 ATOM 1436 N GLN 203 2.423 6.693 39.284 1.00 0.00 ATOM 1437 CA GLN 203 3.222 5.603 39.889 1.00 0.00 ATOM 1438 CB GLN 203 2.565 5.080 41.183 1.00 0.00 ATOM 1439 CG GLN 203 1.879 6.161 41.992 1.00 0.00 ATOM 1440 CD GLN 203 1.290 5.661 43.272 1.00 0.00 ATOM 1441 OE1 GLN 203 1.976 5.015 44.050 1.00 0.00 ATOM 1442 NE2 GLN 203 0.030 6.000 43.529 1.00 0.00 ATOM 1443 O GLN 203 3.633 3.290 39.410 1.00 0.00 ATOM 1444 C GLN 203 3.604 4.431 38.969 1.00 0.00 ATOM 1445 N GLU 204 3.920 4.723 37.707 1.00 0.00 ATOM 1446 CA GLU 204 4.386 3.690 36.781 1.00 0.00 ATOM 1447 CB GLU 204 3.885 3.968 35.374 1.00 0.00 ATOM 1448 CG GLU 204 2.363 3.866 35.240 1.00 0.00 ATOM 1449 CD GLU 204 1.905 3.932 33.797 1.00 0.00 ATOM 1450 OE1 GLU 204 2.503 3.238 32.956 1.00 0.00 ATOM 1451 OE2 GLU 204 0.943 4.652 33.497 1.00 0.00 ATOM 1452 O GLU 204 6.483 2.606 36.268 1.00 0.00 ATOM 1453 C GLU 204 5.914 3.594 36.770 1.00 0.00 ATOM 1454 N LEU 205 6.561 4.615 37.326 1.00 0.00 ATOM 1455 CA LEU 205 8.022 4.669 37.365 1.00 0.00 ATOM 1456 CB LEU 205 8.540 6.096 37.096 1.00 0.00 ATOM 1457 CG LEU 205 10.066 6.314 37.041 1.00 0.00 ATOM 1458 CD1 LEU 205 10.772 5.424 36.016 1.00 0.00 ATOM 1459 CD2 LEU 205 10.366 7.799 36.783 1.00 0.00 ATOM 1460 O LEU 205 9.257 3.221 38.849 1.00 0.00 ATOM 1461 C LEU 205 8.466 4.162 38.736 1.00 0.00 ATOM 1462 N GLU 206 7.909 4.765 39.773 1.00 0.00 ATOM 1463 CA GLU 206 8.236 4.369 41.130 1.00 0.00 ATOM 1464 CB GLU 206 9.374 5.283 41.630 1.00 0.00 ATOM 1465 CG GLU 206 10.067 4.823 42.869 1.00 0.00 ATOM 1466 CD GLU 206 11.392 5.502 43.058 1.00 0.00 ATOM 1467 OE1 GLU 206 12.390 5.078 42.444 1.00 0.00 ATOM 1468 OE2 GLU 206 11.447 6.474 43.822 1.00 0.00 ATOM 1469 O GLU 206 6.147 5.386 41.772 1.00 0.00 ATOM 1470 C GLU 206 6.964 4.476 41.969 1.00 0.00 ATOM 1471 N ALA 207 6.757 3.530 42.883 1.00 0.00 ATOM 1472 CA ALA 207 5.545 3.538 43.715 1.00 0.00 ATOM 1473 CB ALA 207 5.469 2.267 44.602 1.00 0.00 ATOM 1474 O ALA 207 6.583 5.185 45.074 1.00 0.00 ATOM 1475 C ALA 207 5.555 4.797 44.592 1.00 0.00 ATOM 1476 N GLY 208 4.397 5.417 44.803 1.00 0.00 ATOM 1477 CA GLY 208 4.357 6.628 45.629 1.00 0.00 ATOM 1478 O GLY 208 4.847 8.966 45.523 1.00 0.00 ATOM 1479 C GLY 208 4.773 7.910 44.903 1.00 0.00 ATOM 1480 N LEU 209 5.080 7.826 43.612 1.00 0.00 ATOM 1481 CA LEU 209 5.536 9.036 42.873 1.00 0.00 ATOM 1482 CB LEU 209 6.967 8.849 42.307 1.00 0.00 ATOM 1483 CG LEU 209 7.580 9.872 41.317 1.00 0.00 ATOM 1484 CD1 LEU 209 7.850 11.201 42.000 1.00 0.00 ATOM 1485 CD2 LEU 209 8.862 9.347 40.862 1.00 0.00 ATOM 1486 O LEU 209 4.258 8.487 40.976 1.00 0.00 ATOM 1487 C LEU 209 4.603 9.362 41.752 1.00 0.00 ATOM 1488 N ARG 210 4.222 10.627 41.628 1.00 0.00 ATOM 1489 CA ARG 210 3.421 11.079 40.498 1.00 0.00 ATOM 1490 CB ARG 210 2.064 11.537 40.978 1.00 0.00 ATOM 1491 CG ARG 210 1.146 10.389 41.311 1.00 0.00 ATOM 1492 CD ARG 210 -0.199 10.881 41.686 1.00 0.00 ATOM 1493 NE ARG 210 -1.005 9.778 42.150 1.00 0.00 ATOM 1494 CZ ARG 210 -1.897 9.877 43.128 1.00 0.00 ATOM 1495 NH1 ARG 210 -2.083 11.044 43.762 1.00 0.00 ATOM 1496 NH2 ARG 210 -2.607 8.797 43.462 1.00 0.00 ATOM 1497 O ARG 210 4.809 13.005 40.306 1.00 0.00 ATOM 1498 C ARG 210 4.088 12.224 39.727 1.00 0.00 ATOM 1499 N SER 211 3.817 12.320 38.431 1.00 0.00 ATOM 1500 CA SER 211 4.405 13.387 37.584 1.00 0.00 ATOM 1501 CB SER 211 5.548 12.829 36.757 1.00 0.00 ATOM 1502 OG SER 211 6.605 12.458 37.640 1.00 0.00 ATOM 1503 O SER 211 2.545 13.010 36.231 1.00 0.00 ATOM 1504 C SER 211 3.357 13.833 36.641 1.00 0.00 ATOM 1505 N MET 212 3.405 15.109 36.246 1.00 0.00 ATOM 1506 CA MET 212 2.558 15.598 35.150 1.00 0.00 ATOM 1507 CB MET 212 1.338 16.329 35.690 1.00 0.00 ATOM 1508 CG MET 212 1.633 17.567 36.524 1.00 0.00 ATOM 1509 SD MET 212 0.819 17.424 38.385 1.00 0.00 ATOM 1510 CE MET 212 1.857 15.774 39.112 1.00 0.00 ATOM 1511 O MET 212 4.204 17.247 34.736 1.00 0.00 ATOM 1512 C MET 212 3.365 16.510 34.242 1.00 0.00 ATOM 1513 N ALA 213 3.141 16.435 32.943 1.00 0.00 ATOM 1514 CA ALA 213 3.990 17.143 31.989 1.00 0.00 ATOM 1515 CB ALA 213 5.089 16.214 31.434 1.00 0.00 ATOM 1516 O ALA 213 2.088 17.282 30.536 1.00 0.00 ATOM 1517 C ALA 213 3.189 17.742 30.850 1.00 0.00 ATOM 1518 N ALA 214 3.763 18.746 30.207 1.00 0.00 ATOM 1519 CA ALA 214 3.116 19.435 29.115 1.00 0.00 ATOM 1520 CB ALA 214 2.568 20.730 29.605 1.00 0.00 ATOM 1521 O ALA 214 5.406 19.786 28.397 1.00 0.00 ATOM 1522 C ALA 214 4.212 19.692 28.059 1.00 0.00 ATOM 1523 N PRO 215 3.826 19.739 26.780 1.00 0.00 ATOM 1524 CA PRO 215 4.778 20.074 25.723 1.00 0.00 ATOM 1525 CB PRO 215 3.986 19.779 24.449 1.00 0.00 ATOM 1526 CG PRO 215 2.488 20.003 24.882 1.00 0.00 ATOM 1527 CD PRO 215 2.484 19.379 26.236 1.00 0.00 ATOM 1528 O PRO 215 4.536 22.474 26.049 1.00 0.00 ATOM 1529 C PRO 215 5.268 21.511 25.712 1.00 0.00 ATOM 1530 N ILE 216 6.520 21.646 25.313 1.00 0.00 ATOM 1531 CA ILE 216 7.027 22.922 24.915 1.00 0.00 ATOM 1532 CB ILE 216 8.329 23.223 25.626 1.00 0.00 ATOM 1533 CG1 ILE 216 8.068 23.471 27.121 1.00 0.00 ATOM 1534 CG2 ILE 216 8.999 24.462 24.946 1.00 0.00 ATOM 1535 CD1 ILE 216 9.346 23.319 27.912 1.00 0.00 ATOM 1536 O ILE 216 8.081 21.985 22.934 1.00 0.00 ATOM 1537 C ILE 216 7.283 22.827 23.396 1.00 0.00 ATOM 1538 N ARG 217 6.611 23.683 22.643 1.00 0.00 ATOM 1539 CA ARG 217 6.710 23.662 21.171 1.00 0.00 ATOM 1540 CB ARG 217 5.305 23.752 20.527 1.00 0.00 ATOM 1541 CG ARG 217 4.439 22.659 21.020 1.00 0.00 ATOM 1542 CD ARG 217 3.095 22.749 20.416 1.00 0.00 ATOM 1543 NE ARG 217 2.567 21.381 20.334 1.00 0.00 ATOM 1544 CZ ARG 217 1.610 20.911 21.112 1.00 0.00 ATOM 1545 NH1 ARG 217 1.062 21.713 22.026 1.00 0.00 ATOM 1546 NH2 ARG 217 1.185 19.651 20.955 1.00 0.00 ATOM 1547 O ARG 217 7.694 25.823 21.243 1.00 0.00 ATOM 1548 C ARG 217 7.595 24.747 20.639 1.00 0.00 ATOM 1549 N GLY 218 8.283 24.431 19.545 1.00 0.00 ATOM 1550 CA GLY 218 8.947 25.433 18.668 1.00 0.00 ATOM 1551 O GLY 218 6.722 26.004 18.042 1.00 0.00 ATOM 1552 C GLY 218 7.921 26.298 17.964 1.00 0.00 ATOM 1553 N ALA 219 8.353 27.380 17.299 1.00 0.00 ATOM 1554 CA ALA 219 7.386 28.357 16.670 1.00 0.00 ATOM 1555 CB ALA 219 8.074 29.705 16.208 1.00 0.00 ATOM 1556 O ALA 219 5.420 28.321 15.287 1.00 0.00 ATOM 1557 C ALA 219 6.489 27.775 15.552 1.00 0.00 ATOM 1558 N SER 220 6.940 26.664 14.944 1.00 0.00 ATOM 1559 CA SER 220 6.201 25.835 13.958 1.00 0.00 ATOM 1560 CB SER 220 7.205 25.036 13.123 1.00 0.00 ATOM 1561 OG SER 220 7.874 24.097 13.981 1.00 0.00 ATOM 1562 O SER 220 4.610 23.985 13.827 1.00 0.00 ATOM 1563 C SER 220 5.232 24.775 14.580 1.00 0.00 ATOM 1564 N GLY 221 5.153 24.718 15.897 1.00 0.00 ATOM 1565 CA GLY 221 4.273 23.797 16.565 1.00 0.00 ATOM 1566 O GLY 221 4.188 21.587 17.276 1.00 0.00 ATOM 1567 C GLY 221 4.857 22.438 16.809 1.00 0.00 ATOM 1568 N LEU 222 6.103 22.239 16.468 1.00 0.00 ATOM 1569 CA LEU 222 6.770 21.004 16.797 1.00 0.00 ATOM 1570 CB LEU 222 7.996 20.857 15.917 1.00 0.00 ATOM 1571 CG LEU 222 7.936 20.378 14.465 1.00 0.00 ATOM 1572 CD1 LEU 222 9.147 19.561 14.187 1.00 0.00 ATOM 1573 CD2 LEU 222 6.682 19.619 14.067 1.00 0.00 ATOM 1574 O LEU 222 7.783 21.828 18.782 1.00 0.00 ATOM 1575 C LEU 222 7.178 20.931 18.284 1.00 0.00 ATOM 1576 N THR 223 6.846 19.852 18.971 1.00 0.00 ATOM 1577 CA THR 223 7.333 19.621 20.324 1.00 0.00 ATOM 1578 CB THR 223 6.696 18.408 20.982 1.00 0.00 ATOM 1579 CG2 THR 223 7.220 18.235 22.356 1.00 0.00 ATOM 1580 OG1 THR 223 5.296 18.561 21.054 1.00 0.00 ATOM 1581 O THR 223 9.384 18.600 19.773 1.00 0.00 ATOM 1582 C THR 223 8.843 19.460 20.385 1.00 0.00 ATOM 1583 N VAL 224 9.505 20.302 21.138 1.00 0.00 ATOM 1584 CA VAL 224 10.946 20.254 21.262 1.00 0.00 ATOM 1585 CB VAL 224 11.596 21.594 20.819 1.00 0.00 ATOM 1586 CG1 VAL 224 11.263 21.844 19.315 1.00 0.00 ATOM 1587 CG2 VAL 224 11.138 22.775 21.719 1.00 0.00 ATOM 1588 O VAL 224 12.494 19.476 22.881 1.00 0.00 ATOM 1589 C VAL 224 11.382 19.917 22.684 1.00 0.00 ATOM 1590 N ALA 225 10.515 20.093 23.682 1.00 0.00 ATOM 1591 CA ALA 225 10.915 19.783 25.059 1.00 0.00 ATOM 1592 CB ALA 225 11.674 21.001 25.686 1.00 0.00 ATOM 1593 O ALA 225 8.557 19.646 25.283 1.00 0.00 ATOM 1594 C ALA 225 9.644 19.478 25.834 1.00 0.00 ATOM 1595 N ALA 226 9.763 19.023 27.080 1.00 0.00 ATOM 1596 CA ALA 226 8.599 18.923 27.941 1.00 0.00 ATOM 1597 CB ALA 226 8.234 17.491 28.134 1.00 0.00 ATOM 1598 O ALA 226 10.059 19.536 29.715 1.00 0.00 ATOM 1599 C ALA 226 8.919 19.560 29.294 1.00 0.00 ATOM 1600 N VAL 227 7.916 20.075 29.992 1.00 0.00 ATOM 1601 CA VAL 227 8.110 20.617 31.341 1.00 0.00 ATOM 1602 CB VAL 227 7.755 22.144 31.372 1.00 0.00 ATOM 1603 CG1 VAL 227 6.348 22.417 30.747 1.00 0.00 ATOM 1604 CG2 VAL 227 7.873 22.722 32.786 1.00 0.00 ATOM 1605 O VAL 227 6.152 19.390 31.874 1.00 0.00 ATOM 1606 C VAL 227 7.210 19.784 32.280 1.00 0.00 ATOM 1607 N ASN 228 7.655 19.501 33.504 1.00 0.00 ATOM 1608 CA ASN 228 6.849 18.747 34.443 1.00 0.00 ATOM 1609 CB ASN 228 7.298 17.251 34.517 1.00 0.00 ATOM 1610 CG ASN 228 8.353 16.967 35.579 1.00 0.00 ATOM 1611 ND2 ASN 228 8.678 15.670 35.786 1.00 0.00 ATOM 1612 OD1 ASN 228 8.872 17.884 36.213 1.00 0.00 ATOM 1613 O ASN 228 7.470 20.355 36.103 1.00 0.00 ATOM 1614 C ASN 228 6.768 19.379 35.811 1.00 0.00 ATOM 1615 N ILE 229 5.851 18.841 36.617 1.00 0.00 ATOM 1616 CA ILE 229 5.874 18.953 38.070 1.00 0.00 ATOM 1617 CB ILE 229 4.576 19.582 38.621 1.00 0.00 ATOM 1618 CG1 ILE 229 4.439 21.043 38.162 1.00 0.00 ATOM 1619 CG2 ILE 229 4.536 19.481 40.160 1.00 0.00 ATOM 1620 CD1 ILE 229 3.038 21.622 38.319 1.00 0.00 ATOM 1621 O ILE 229 5.237 16.667 37.994 1.00 0.00 ATOM 1622 C ILE 229 5.932 17.496 38.536 1.00 0.00 ATOM 1623 N SER 230 6.764 17.181 39.524 1.00 0.00 ATOM 1624 CA SER 230 6.813 15.824 40.049 1.00 0.00 ATOM 1625 CB SER 230 8.205 15.204 39.793 1.00 0.00 ATOM 1626 OG SER 230 8.189 13.787 39.998 1.00 0.00 ATOM 1627 O SER 230 7.008 16.787 42.249 1.00 0.00 ATOM 1628 C SER 230 6.527 15.880 41.544 1.00 0.00 ATOM 1629 N THR 231 5.764 14.904 42.045 1.00 0.00 ATOM 1630 CA THR 231 5.308 14.947 43.452 1.00 0.00 ATOM 1631 CB THR 231 4.091 15.921 43.603 1.00 0.00 ATOM 1632 CG2 THR 231 2.804 15.338 43.021 1.00 0.00 ATOM 1633 OG1 THR 231 3.917 16.235 44.982 1.00 0.00 ATOM 1634 O THR 231 4.543 12.671 43.313 1.00 0.00 ATOM 1635 C THR 231 4.991 13.577 44.043 1.00 0.00 ATOM 1636 N PRO 232 5.241 13.392 45.359 1.00 0.00 ATOM 1637 CA PRO 232 4.755 12.149 45.984 1.00 0.00 ATOM 1638 CB PRO 232 5.131 12.318 47.488 1.00 0.00 ATOM 1639 CG PRO 232 6.372 13.177 47.403 1.00 0.00 ATOM 1640 CD PRO 232 5.992 14.210 46.330 1.00 0.00 ATOM 1641 O PRO 232 2.525 12.980 45.903 1.00 0.00 ATOM 1642 C PRO 232 3.259 12.005 45.818 1.00 0.00 ATOM 1643 N ALA 233 2.815 10.796 45.550 1.00 0.00 ATOM 1644 CA ALA 233 1.386 10.545 45.476 1.00 0.00 ATOM 1645 CB ALA 233 1.140 9.053 45.207 1.00 0.00 ATOM 1646 O ALA 233 -0.499 11.484 46.698 1.00 0.00 ATOM 1647 C ALA 233 0.666 11.014 46.762 1.00 0.00 ATOM 1648 N ALA 234 1.331 10.931 47.924 1.00 0.00 ATOM 1649 CA ALA 234 0.658 11.271 49.210 1.00 0.00 ATOM 1650 CB ALA 234 1.515 10.789 50.389 1.00 0.00 ATOM 1651 O ALA 234 -0.569 13.103 50.186 1.00 0.00 ATOM 1652 C ALA 234 0.306 12.755 49.382 1.00 0.00 ATOM 1653 N ARG 235 0.949 13.657 48.641 1.00 0.00 ATOM 1654 CA ARG 235 0.673 15.093 48.823 1.00 0.00 ATOM 1655 CB ARG 235 1.839 15.913 48.288 1.00 0.00 ATOM 1656 CG ARG 235 3.168 15.648 48.914 1.00 0.00 ATOM 1657 CD ARG 235 4.240 16.681 48.338 1.00 0.00 ATOM 1658 NE ARG 235 3.974 18.038 48.825 1.00 0.00 ATOM 1659 CZ ARG 235 4.132 18.374 50.097 1.00 0.00 ATOM 1660 NH1 ARG 235 4.576 17.459 50.995 1.00 0.00 ATOM 1661 NH2 ARG 235 3.869 19.611 50.481 1.00 0.00 ATOM 1662 O ARG 235 -1.187 16.621 48.570 1.00 0.00 ATOM 1663 C ARG 235 -0.617 15.598 48.143 1.00 0.00 ATOM 1664 N TYR 236 -1.089 14.895 47.096 1.00 0.00 ATOM 1665 CA TYR 236 -2.327 15.321 46.344 1.00 0.00 ATOM 1666 CB TYR 236 -1.951 16.136 45.065 1.00 0.00 ATOM 1667 CG TYR 236 -1.060 17.330 45.310 1.00 0.00 ATOM 1668 CD1 TYR 236 0.332 17.207 45.263 1.00 0.00 ATOM 1669 CD2 TYR 236 -1.600 18.597 45.593 1.00 0.00 ATOM 1670 CE1 TYR 236 1.153 18.275 45.549 1.00 0.00 ATOM 1671 CE2 TYR 236 -0.748 19.709 45.832 1.00 0.00 ATOM 1672 CZ TYR 236 0.614 19.523 45.839 1.00 0.00 ATOM 1673 OH TYR 236 1.453 20.611 46.101 1.00 0.00 ATOM 1674 O TYR 236 -2.576 13.153 45.378 1.00 0.00 ATOM 1675 C TYR 236 -3.142 14.114 45.884 1.00 0.00 ATOM 1676 N SER 237 -4.461 14.171 45.969 1.00 0.00 ATOM 1677 CA SER 237 -5.298 13.207 45.208 1.00 0.00 ATOM 1678 CB SER 237 -6.762 13.351 45.595 1.00 0.00 ATOM 1679 OG SER 237 -7.229 14.612 45.154 1.00 0.00 ATOM 1680 O SER 237 -4.761 14.631 43.338 1.00 0.00 ATOM 1681 C SER 237 -5.163 13.503 43.711 1.00 0.00 ATOM 1682 N LEU 238 -5.458 12.514 42.862 1.00 0.00 ATOM 1683 CA LEU 238 -5.475 12.758 41.418 1.00 0.00 ATOM 1684 CB LEU 238 -5.948 11.523 40.665 1.00 0.00 ATOM 1685 CG LEU 238 -4.974 10.355 40.610 1.00 0.00 ATOM 1686 CD1 LEU 238 -5.640 9.159 39.935 1.00 0.00 ATOM 1687 CD2 LEU 238 -3.705 10.736 39.892 1.00 0.00 ATOM 1688 O LEU 238 -5.957 14.792 40.125 1.00 0.00 ATOM 1689 C LEU 238 -6.338 13.999 41.005 1.00 0.00 ATOM 1690 N GLU 239 -7.478 14.164 41.657 1.00 0.00 ATOM 1691 CA GLU 239 -8.350 15.307 41.419 1.00 0.00 ATOM 1692 CB GLU 239 -9.715 15.081 42.105 1.00 0.00 ATOM 1693 CG GLU 239 -10.586 16.338 42.368 1.00 0.00 ATOM 1694 CD GLU 239 -11.595 16.144 43.544 1.00 0.00 ATOM 1695 OE1 GLU 239 -12.214 15.028 43.666 1.00 0.00 ATOM 1696 OE2 GLU 239 -11.762 17.133 44.336 1.00 0.00 ATOM 1697 O GLU 239 -7.770 17.569 41.061 1.00 0.00 ATOM 1698 C GLU 239 -7.696 16.618 41.816 1.00 0.00 ATOM 1699 N ASP 240 -7.022 16.683 42.964 1.00 0.00 ATOM 1700 CA ASP 240 -6.283 17.927 43.366 1.00 0.00 ATOM 1701 CB ASP 240 -5.580 17.775 44.727 1.00 0.00 ATOM 1702 CG ASP 240 -6.521 17.341 45.855 1.00 0.00 ATOM 1703 OD1 ASP 240 -7.741 17.609 45.749 1.00 0.00 ATOM 1704 OD2 ASP 240 -6.014 16.719 46.858 1.00 0.00 ATOM 1705 O ASP 240 -4.954 19.527 42.203 1.00 0.00 ATOM 1706 C ASP 240 -5.220 18.356 42.355 1.00 0.00 ATOM 1707 N LEU 241 -4.582 17.411 41.671 1.00 0.00 ATOM 1708 CA LEU 241 -3.540 17.771 40.669 1.00 0.00 ATOM 1709 CB LEU 241 -2.979 16.513 40.048 1.00 0.00 ATOM 1710 CG LEU 241 -2.393 15.390 40.927 1.00 0.00 ATOM 1711 CD1 LEU 241 -2.024 14.264 40.017 1.00 0.00 ATOM 1712 CD2 LEU 241 -1.157 15.830 41.590 1.00 0.00 ATOM 1713 O LEU 241 -3.551 19.670 39.157 1.00 0.00 ATOM 1714 C LEU 241 -4.150 18.650 39.570 1.00 0.00 ATOM 1715 N HIS 242 -5.358 18.277 39.114 1.00 0.00 ATOM 1716 CA HIS 242 -6.068 19.028 38.074 1.00 0.00 ATOM 1717 CB HIS 242 -7.275 18.265 37.506 1.00 0.00 ATOM 1718 CG HIS 242 -6.894 17.044 36.741 1.00 0.00 ATOM 1719 CD2 HIS 242 -6.722 15.761 37.140 1.00 0.00 ATOM 1720 ND1 HIS 242 -6.572 17.080 35.401 1.00 0.00 ATOM 1721 CE1 HIS 242 -6.226 15.866 35.003 1.00 0.00 ATOM 1722 NE2 HIS 242 -6.316 15.044 36.036 1.00 0.00 ATOM 1723 O HIS 242 -6.584 21.294 37.770 1.00 0.00 ATOM 1724 C HIS 242 -6.510 20.374 38.552 1.00 0.00 ATOM 1725 N SER 243 -6.821 20.535 39.828 1.00 0.00 ATOM 1726 CA SER 243 -7.323 21.860 40.249 1.00 0.00 ATOM 1727 CB SER 243 -8.356 21.741 41.373 1.00 0.00 ATOM 1728 OG SER 243 -7.923 20.768 42.297 1.00 0.00 ATOM 1729 O SER 243 -6.316 23.988 40.498 1.00 0.00 ATOM 1730 C SER 243 -6.217 22.777 40.671 1.00 0.00 ATOM 1731 N ASP 244 -5.154 22.186 41.203 1.00 0.00 ATOM 1732 CA ASP 244 -4.113 22.940 41.886 1.00 0.00 ATOM 1733 CB ASP 244 -3.910 22.378 43.305 1.00 0.00 ATOM 1734 CG ASP 244 -5.197 22.471 44.166 1.00 0.00 ATOM 1735 OD1 ASP 244 -6.120 23.331 43.893 1.00 0.00 ATOM 1736 OD2 ASP 244 -5.280 21.648 45.100 1.00 0.00 ATOM 1737 O ASP 244 -2.027 24.006 41.574 1.00 0.00 ATOM 1738 C ASP 244 -2.740 23.096 41.201 1.00 0.00 ATOM 1739 N LEU 245 -2.356 22.195 40.286 1.00 0.00 ATOM 1740 CA LEU 245 -0.995 22.120 39.760 1.00 0.00 ATOM 1741 CB LEU 245 -0.259 20.833 40.187 1.00 0.00 ATOM 1742 CG LEU 245 -0.132 20.553 41.704 1.00 0.00 ATOM 1743 CD1 LEU 245 0.656 19.259 41.983 1.00 0.00 ATOM 1744 CD2 LEU 245 0.476 21.718 42.366 1.00 0.00 ATOM 1745 O LEU 245 -0.145 22.818 37.658 1.00 0.00 ATOM 1746 C LEU 245 -0.994 22.155 38.244 1.00 0.00 ATOM 1747 N ILE 246 -1.897 21.409 37.610 1.00 0.00 ATOM 1748 CA ILE 246 -1.845 21.289 36.161 1.00 0.00 ATOM 1749 CB ILE 246 -2.757 20.142 35.637 1.00 0.00 ATOM 1750 CG1 ILE 246 -2.146 18.793 36.027 1.00 0.00 ATOM 1751 CG2 ILE 246 -3.013 20.284 34.064 1.00 0.00 ATOM 1752 CD1 ILE 246 -3.087 17.599 35.865 1.00 0.00 ATOM 1753 O ILE 246 -1.498 22.989 34.540 1.00 0.00 ATOM 1754 C ILE 246 -2.147 22.660 35.484 1.00 0.00 ATOM 1755 N PRO 247 -3.109 23.476 35.996 1.00 0.00 ATOM 1756 CA PRO 247 -3.323 24.820 35.395 1.00 0.00 ATOM 1757 CB PRO 247 -4.354 25.467 36.347 1.00 0.00 ATOM 1758 CG PRO 247 -5.148 24.253 36.861 1.00 0.00 ATOM 1759 CD PRO 247 -4.074 23.223 37.099 1.00 0.00 ATOM 1760 O PRO 247 -1.806 26.316 34.324 1.00 0.00 ATOM 1761 C PRO 247 -2.062 25.675 35.331 1.00 0.00 ATOM 1762 N SER 248 -1.286 25.683 36.406 1.00 0.00 ATOM 1763 CA SER 248 -0.036 26.441 36.434 1.00 0.00 ATOM 1764 CB SER 248 0.513 26.493 37.871 1.00 0.00 ATOM 1765 OG SER 248 -0.400 27.195 38.663 1.00 0.00 ATOM 1766 O SER 248 1.671 26.569 34.819 1.00 0.00 ATOM 1767 C SER 248 0.991 25.845 35.500 1.00 0.00 ATOM 1768 N LEU 249 1.097 24.513 35.487 1.00 0.00 ATOM 1769 CA LEU 249 2.003 23.813 34.563 1.00 0.00 ATOM 1770 CB LEU 249 1.872 22.299 34.781 1.00 0.00 ATOM 1771 CG LEU 249 2.681 21.451 33.774 1.00 0.00 ATOM 1772 CD1 LEU 249 4.147 21.703 33.929 1.00 0.00 ATOM 1773 CD2 LEU 249 2.388 19.997 33.942 1.00 0.00 ATOM 1774 O LEU 249 2.647 24.523 32.328 1.00 0.00 ATOM 1775 C LEU 249 1.726 24.231 33.088 1.00 0.00 ATOM 1776 N ARG 250 0.446 24.318 32.697 1.00 0.00 ATOM 1777 CA ARG 250 0.084 24.747 31.340 1.00 0.00 ATOM 1778 CB ARG 250 -1.439 24.632 31.103 1.00 0.00 ATOM 1779 CG ARG 250 -1.901 23.233 30.759 1.00 0.00 ATOM 1780 CD ARG 250 -3.430 23.281 30.478 1.00 0.00 ATOM 1781 NE ARG 250 -4.079 21.968 30.471 1.00 0.00 ATOM 1782 CZ ARG 250 -4.149 21.191 29.387 1.00 0.00 ATOM 1783 NH1 ARG 250 -3.596 21.582 28.228 1.00 0.00 ATOM 1784 NH2 ARG 250 -4.746 20.006 29.461 1.00 0.00 ATOM 1785 O ARG 250 1.072 26.416 29.909 1.00 0.00 ATOM 1786 C ARG 250 0.557 26.142 31.017 1.00 0.00 ATOM 1787 N VAL 251 0.392 27.044 31.983 1.00 0.00 ATOM 1788 CA VAL 251 0.796 28.435 31.796 1.00 0.00 ATOM 1789 CB VAL 251 0.185 29.358 32.879 1.00 0.00 ATOM 1790 CG1 VAL 251 0.721 30.768 32.742 1.00 0.00 ATOM 1791 CG2 VAL 251 -1.389 29.416 32.734 1.00 0.00 ATOM 1792 O VAL 251 2.838 29.303 30.910 1.00 0.00 ATOM 1793 C VAL 251 2.325 28.544 31.706 1.00 0.00 ATOM 1794 N THR 252 3.049 27.753 32.493 1.00 0.00 ATOM 1795 CA THR 252 4.498 27.769 32.460 1.00 0.00 ATOM 1796 CB THR 252 5.056 26.876 33.616 1.00 0.00 ATOM 1797 CG2 THR 252 6.583 26.772 33.571 1.00 0.00 ATOM 1798 OG1 THR 252 4.679 27.481 34.845 1.00 0.00 ATOM 1799 O THR 252 5.859 27.893 30.540 1.00 0.00 ATOM 1800 C THR 252 4.985 27.290 31.108 1.00 0.00 ATOM 1801 N ALA 253 4.409 26.208 30.588 1.00 0.00 ATOM 1802 CA ALA 253 4.788 25.674 29.312 1.00 0.00 ATOM 1803 CB ALA 253 3.888 24.499 28.933 1.00 0.00 ATOM 1804 O ALA 253 5.557 26.991 27.485 1.00 0.00 ATOM 1805 C ALA 253 4.648 26.779 28.255 1.00 0.00 ATOM 1806 N THR 254 3.510 27.479 28.234 1.00 0.00 ATOM 1807 CA THR 254 3.274 28.511 27.243 1.00 0.00 ATOM 1808 CB THR 254 1.769 28.922 27.215 1.00 0.00 ATOM 1809 CG2 THR 254 0.869 27.737 27.186 1.00 0.00 ATOM 1810 OG1 THR 254 1.436 29.654 28.391 1.00 0.00 ATOM 1811 O THR 254 4.767 30.296 26.428 1.00 0.00 ATOM 1812 C THR 254 4.230 29.740 27.405 1.00 0.00 ATOM 1813 N ASP 255 4.471 30.148 28.642 1.00 0.00 ATOM 1814 CA ASP 255 5.485 31.176 28.899 1.00 0.00 ATOM 1815 CB ASP 255 5.661 31.406 30.407 1.00 0.00 ATOM 1816 CG ASP 255 4.424 32.008 31.061 1.00 0.00 ATOM 1817 OD1 ASP 255 3.533 32.505 30.337 1.00 0.00 ATOM 1818 OD2 ASP 255 4.373 32.008 32.304 1.00 0.00 ATOM 1819 O ASP 255 7.567 31.675 27.861 1.00 0.00 ATOM 1820 C ASP 255 6.868 30.810 28.358 1.00 0.00 ATOM 1821 N ILE 256 7.277 29.554 28.531 1.00 0.00 ATOM 1822 CA ILE 256 8.586 29.090 28.052 1.00 0.00 ATOM 1823 CB ILE 256 8.978 27.668 28.660 1.00 0.00 ATOM 1824 CG1 ILE 256 9.229 27.779 30.163 1.00 0.00 ATOM 1825 CG2 ILE 256 10.253 27.073 27.993 1.00 0.00 ATOM 1826 CD1 ILE 256 9.487 26.425 30.888 1.00 0.00 ATOM 1827 O ILE 256 9.556 29.594 25.873 1.00 0.00 ATOM 1828 C ILE 256 8.612 29.073 26.501 1.00 0.00 ATOM 1829 N GLU 257 7.555 28.540 25.901 1.00 0.00 ATOM 1830 CA GLU 257 7.362 28.576 24.437 1.00 0.00 ATOM 1831 CB GLU 257 5.943 28.133 24.062 1.00 0.00 ATOM 1832 CG GLU 257 5.836 26.669 24.139 1.00 0.00 ATOM 1833 CD GLU 257 4.456 26.157 23.703 1.00 0.00 ATOM 1834 OE1 GLU 257 3.505 26.966 23.602 1.00 0.00 ATOM 1835 OE2 GLU 257 4.339 24.944 23.485 1.00 0.00 ATOM 1836 O GLU 257 8.159 30.124 22.825 1.00 0.00 ATOM 1837 C GLU 257 7.517 29.959 23.849 1.00 0.00 ATOM 1838 N GLN 258 6.878 30.925 24.488 1.00 0.00 ATOM 1839 CA GLN 258 6.804 32.257 23.932 1.00 0.00 ATOM 1840 CB GLN 258 5.854 33.141 24.711 1.00 0.00 ATOM 1841 CG GLN 258 4.419 32.757 24.525 1.00 0.00 ATOM 1842 CD GLN 258 3.482 33.776 25.112 1.00 0.00 ATOM 1843 OE1 GLN 258 3.911 34.815 25.658 1.00 0.00 ATOM 1844 NE2 GLN 258 2.197 33.505 24.999 1.00 0.00 ATOM 1845 O GLN 258 8.618 33.486 23.048 1.00 0.00 ATOM 1846 C GLN 258 8.198 32.865 23.992 1.00 0.00 ATOM 1847 N ASP 259 8.914 32.657 25.098 1.00 0.00 ATOM 1848 CA ASP 259 10.288 33.191 25.234 1.00 0.00 ATOM 1849 CB ASP 259 10.815 33.016 26.692 1.00 0.00 ATOM 1850 CG ASP 259 10.416 34.185 27.608 1.00 0.00 ATOM 1851 OD1 ASP 259 9.800 35.155 27.106 1.00 0.00 ATOM 1852 OD2 ASP 259 10.775 34.164 28.795 1.00 0.00 ATOM 1853 O ASP 259 12.169 33.119 23.716 1.00 0.00 ATOM 1854 C ASP 259 11.234 32.519 24.254 1.00 0.00 ATOM 1855 N LEU 260 11.024 31.246 24.053 1.00 0.00 ATOM 1856 CA LEU 260 11.930 30.496 23.205 1.00 0.00 ATOM 1857 CB LEU 260 11.602 29.020 23.300 1.00 0.00 ATOM 1858 CG LEU 260 12.568 27.915 22.892 1.00 0.00 ATOM 1859 CD1 LEU 260 13.910 27.934 23.696 1.00 0.00 ATOM 1860 CD2 LEU 260 11.769 26.598 23.167 1.00 0.00 ATOM 1861 O LEU 260 12.698 31.130 21.044 1.00 0.00 ATOM 1862 C LEU 260 11.746 31.003 21.789 1.00 0.00 ATOM 1863 N ALA 261 10.513 31.311 21.427 1.00 0.00 ATOM 1864 CA ALA 261 10.237 31.794 20.092 1.00 0.00 ATOM 1865 CB ALA 261 8.685 31.863 19.796 1.00 0.00 ATOM 1866 O ALA 261 11.454 33.388 18.840 1.00 0.00 ATOM 1867 C ALA 261 10.887 33.153 19.890 1.00 0.00 ATOM 1868 N THR 262 10.800 34.031 20.888 1.00 0.00 ATOM 1869 CA THR 262 11.376 35.372 20.793 1.00 0.00 ATOM 1870 CB THR 262 10.987 36.191 22.046 1.00 0.00 ATOM 1871 CG2 THR 262 11.492 37.631 22.003 1.00 0.00 ATOM 1872 OG1 THR 262 9.556 36.190 22.163 1.00 0.00 ATOM 1873 O THR 262 13.503 36.113 19.870 1.00 0.00 ATOM 1874 C THR 262 12.905 35.345 20.645 1.00 0.00 ATOM 1875 N VAL 263 13.524 34.470 21.419 1.00 0.00 ATOM 1876 CA VAL 263 14.944 34.308 21.451 1.00 0.00 ATOM 1877 CB VAL 263 15.355 33.290 22.591 1.00 0.00 ATOM 1878 CG1 VAL 263 16.788 32.832 22.414 1.00 0.00 ATOM 1879 CG2 VAL 263 15.138 33.947 23.984 1.00 0.00 ATOM 1880 O VAL 263 16.445 34.326 19.575 1.00 0.00 ATOM 1881 C VAL 263 15.435 33.829 20.091 1.00 0.00 ATOM 1882 N ASN 264 14.748 32.847 19.542 1.00 0.00 ATOM 1883 CA ASN 264 15.161 32.238 18.257 1.00 0.00 ATOM 1884 CB ASN 264 14.851 30.750 18.289 1.00 0.00 ATOM 1885 CG ASN 264 15.682 30.052 19.363 1.00 0.00 ATOM 1886 ND2 ASN 264 17.010 30.085 19.202 1.00 0.00 ATOM 1887 OD1 ASN 264 15.148 29.605 20.372 1.00 0.00 ATOM 1888 O ASN 264 15.069 32.568 15.913 1.00 0.00 ATOM 1889 C ASN 264 14.656 32.919 16.984 1.00 0.00 ATOM 1890 N ARG 265 13.811 33.928 17.125 1.00 0.00 ATOM 1891 CA ARG 265 13.233 34.635 15.992 1.00 0.00 ATOM 1892 CB ARG 265 12.458 35.816 16.538 1.00 0.00 ATOM 1893 CG ARG 265 11.582 36.496 15.583 1.00 0.00 ATOM 1894 CD ARG 265 10.537 37.197 16.330 1.00 0.00 ATOM 1895 NE ARG 265 11.088 38.037 17.375 1.00 0.00 ATOM 1896 CZ ARG 265 10.369 38.950 18.010 1.00 0.00 ATOM 1897 NH1 ARG 265 9.099 39.128 17.667 1.00 0.00 ATOM 1898 NH2 ARG 265 10.914 39.698 18.954 1.00 0.00 ATOM 1899 O ARG 265 15.382 35.560 15.480 1.00 0.00 ATOM 1900 C ARG 265 14.308 35.120 15.030 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 T0381.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.968 # GDT_score = -60.200 # GDT_score(maxd=8.000,maxw=2.900)= -61.691 # GDT_score(maxd=8.000,maxw=3.200)= -59.052 # GDT_score(maxd=8.000,maxw=3.500)= -56.171 # GDT_score(maxd=10.000,maxw=3.800)= -59.034 # GDT_score(maxd=10.000,maxw=4.000)= -57.139 # GDT_score(maxd=10.000,maxw=4.200)= -55.243 # GDT_score(maxd=12.000,maxw=4.300)= -59.150 # GDT_score(maxd=12.000,maxw=4.500)= -57.265 # GDT_score(maxd=12.000,maxw=4.700)= -55.418 # GDT_score(maxd=14.000,maxw=5.200)= -54.803 # GDT_score(maxd=14.000,maxw=5.500)= -52.237 # command:# ReadConformPDB reading from PDB file T0381.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.964 # GDT_score = -59.400 # GDT_score(maxd=8.000,maxw=2.900)= -61.640 # GDT_score(maxd=8.000,maxw=3.200)= -59.803 # GDT_score(maxd=8.000,maxw=3.500)= -57.557 # GDT_score(maxd=10.000,maxw=3.800)= -58.807 # GDT_score(maxd=10.000,maxw=4.000)= -57.267 # GDT_score(maxd=10.000,maxw=4.200)= -55.632 # GDT_score(maxd=12.000,maxw=4.300)= -58.634 # GDT_score(maxd=12.000,maxw=4.500)= -57.007 # GDT_score(maxd=12.000,maxw=4.700)= -55.336 # GDT_score(maxd=14.000,maxw=5.200)= -54.723 # GDT_score(maxd=14.000,maxw=5.500)= -52.289 # command:# ReadConformPDB reading from PDB file T0381.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0381.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0381.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0381 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 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0381.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try1-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try10-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 172 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 172 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try13-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try14-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try14-opt1.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try14-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try14-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try14-opt2.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try14-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try15-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try15-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try15-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try15-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try15-opt2.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try15-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try16-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try16-opt1.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try16-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try16-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try16-opt2.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try16-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try17-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try17-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try17-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try17-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try17-opt2.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try17-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try18-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try18-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try18-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try18-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try18-opt2.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try18-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try19-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try19-opt1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try19-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try19-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try19-opt2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try19-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try2-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 263 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try20-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try20-opt1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try20-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try20-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try20-opt2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try20-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try21-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try21-opt1.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try21-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try21-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try21-opt2.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try21-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try22-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try22-opt1.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try22-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try22-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try22-opt2.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try22-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try23-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try23-opt1.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try23-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try23-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try23-opt2.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try23-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try4-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 250 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try5-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 250 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 249 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 249 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 70 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try6-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 70 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try7-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 158 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 158 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 240 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 240 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0381.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file chimera1-1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../4mer/decoys/T0381.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 218 # copying to AlignedFragments data structure # naming current conformation 4mer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../4mer/decoys/T0381.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 218 # copying to AlignedFragments data structure # naming current conformation 4mer//try1-opt1 # ReadConformPDB reading from PDB file ../4mer/decoys/T0381.try3-al4.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 4mer//try3-al4 # ReadConformPDB reading from PDB file ../4mer/decoys/T0381.try3-al4.unpack.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 4mer//try3-al4.unpack # ReadConformPDB reading from PDB file ../4mer/decoys/T0381.try3-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation 4mer//try3-opt1-scwrl # ReadConformPDB reading from PDB file ../4mer/decoys/T0381.try3-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation 4mer//try3-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try1-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try1-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try1-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try1-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try10-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try10-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try10-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try10-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try10-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try10-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try10-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try2-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try2-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try2-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try2-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try2-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try2-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try3-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try3-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try3-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try3-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try3-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try3-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try3-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try4-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try4-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try4-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try4-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try4-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try4-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try4-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try4-scwrl.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation dimer//try4-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try5-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try5-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try5-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try5-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try5-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 264 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try5-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 264 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try5-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try5-scwrl.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation dimer//try5-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try6-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try6-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try6-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try6-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try6-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try6-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try6-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try6-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try6-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try7-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try7-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try7-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try7-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try7-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try7-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try7-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try7-scwrl.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation dimer//try7-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try8-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try8-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 222 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try8-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try8-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try8-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 240 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try8-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 240 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try8-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try8-scwrl.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation dimer//try8-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try9-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try9-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try9-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try9-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try9-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try9-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 246 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try9-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0381.try9-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation dimer//try9-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-1mkmA-1mkm.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # naming current conformation dimer//dimer-1mkmA-1mkm # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-2g7uA-2g7u.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # naming current conformation dimer//dimer-2g7uA-2g7u # ReadConformPDB reading from PDB file ../dimer/decoys/from-4mer-try3-al4.pdb.gz looking for chain 'A' model 1 # WARNING: incomplete conformation T0381 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation dimer//from-4mer-try3-al4 # command:CPU_time= 56.099 sec, elapsed time= 161.754 sec) # command:# Prefix for output files set to decoys/ # command:# Will now start reporting costs to decoys/evaluate.predburial.rdb # command:# CostConform dimer//from-4mer-try3-al4 costs 389.423 real_cost = -74.428 dimer//dimer-2g7uA-2g7u costs 1154.236 real_cost = -27.204 dimer//dimer-1mkmA-1mkm costs 575.181 real_cost = -46.258 dimer//try9-scwrl costs 376.278 real_cost = -86.761 dimer//try9-opt2.unpack costs 371.287 real_cost = -20.332 dimer//try9-opt2.unpack.gromacs0.repack-nonPC costs 376.179 real_cost = -25.524 dimer//try9-opt2.unpack.gromacs0 costs 377.291 real_cost = -19.342 dimer//try9-opt2.repack-nonPC costs 368.759 real_cost = -19.376 dimer//try9-opt2 costs 371.287 real_cost = -20.332 dimer//try9-opt1 costs 381.115 real_cost = -22.781 dimer//try9-opt1-scwrl costs 382.361 real_cost = -21.396 dimer//try8-scwrl costs 393.254 real_cost = -72.330 dimer//try8-opt2.unpack costs 340.120 real_cost = -61.181 dimer//try8-opt2.unpack.gromacs0.repack-nonPC costs 346.551 real_cost = -56.188 dimer//try8-opt2.unpack.gromacs0 costs 345.865 real_cost = -60.700 dimer//try8-opt2.repack-nonPC costs 339.638 real_cost = -55.690 dimer//try8-opt2 costs 340.120 real_cost = -61.181 dimer//try8-opt1 costs 349.426 real_cost = -63.169 dimer//try8-opt1-scwrl costs 350.892 real_cost = -64.013 dimer//try7-scwrl costs 388.394 real_cost = -68.025 dimer//try7-opt2.unpack costs 340.692 real_cost = -36.238 dimer//try7-opt2.unpack.gromacs0.repack-nonPC costs 345.387 real_cost = -41.994 dimer//try7-opt2.unpack.gromacs0 costs 345.823 real_cost = -38.502 dimer//try7-opt2.repack-nonPC costs 342.079 real_cost = -37.065 dimer//try7-opt2 costs 340.692 real_cost = -36.238 dimer//try7-opt1 costs 350.353 real_cost = -47.747 dimer//try7-opt1-scwrl costs 349.678 real_cost = -42.404 dimer//try6-scwrl costs 396.792 real_cost = -77.110 dimer//try6-opt2.unpack costs 330.585 real_cost = -3.404 dimer//try6-opt2.unpack.gromacs0.repack-nonPC costs 335.956 real_cost = -11.287 dimer//try6-opt2.unpack.gromacs0 costs 334.416 real_cost = -3.908 dimer//try6-opt2.repack-nonPC costs 332.738 real_cost = -3.446 dimer//try6-opt2 costs 330.585 real_cost = -3.404 dimer//try6-opt1 costs 338.753 real_cost = 0.647 dimer//try6-opt1-scwrl costs 338.550 real_cost = 1.180 dimer//try5-scwrl costs 384.538 real_cost = -73.403 dimer//try5-opt2.unpack costs 347.053 real_cost = 3.702 dimer//try5-opt2.unpack.gromacs0.repack-nonPC costs 352.043 real_cost = -0.219 dimer//try5-opt2.unpack.gromacs0 costs 350.408 real_cost = 0.529 dimer//try5-opt2.repack-nonPC costs 348.329 real_cost = 3.680 dimer//try5-opt2 costs 347.053 real_cost = 3.702 dimer//try5-opt1 costs 354.811 real_cost = 4.953 dimer//try5-opt1-scwrl costs 354.608 real_cost = 4.668 dimer//try4-scwrl costs 387.251 real_cost = -73.412 dimer//try4-opt2.unpack costs 354.795 real_cost = -43.672 dimer//try4-opt2.unpack.gromacs0.repack-nonPC costs 358.648 real_cost = -45.026 dimer//try4-opt2.unpack.gromacs0 costs 357.509 real_cost = -42.748 dimer//try4-opt2.repack-nonPC costs 356.072 real_cost = -44.021 dimer//try4-opt2 costs 354.795 real_cost = -43.672 dimer//try4-opt1 costs 362.822 real_cost = -39.385 dimer//try4-opt1-scwrl costs 362.577 real_cost = -42.281 dimer//try3-opt2.unpack costs 344.440 real_cost = -33.187 dimer//try3-opt2.unpack.gromacs0.repack-nonPC costs 348.482 real_cost = -34.610 dimer//try3-opt2.unpack.gromacs0 costs 346.962 real_cost = -32.089 dimer//try3-opt2.repack-nonPC costs 346.189 real_cost = -30.863 dimer//try3-opt2 costs 344.440 real_cost = -33.187 dimer//try3-opt1 costs 351.361 real_cost = -31.888 dimer//try3-opt1-scwrl costs 353.087 real_cost = -29.602 dimer//try2-opt2.unpack costs 333.507 real_cost = -66.494 dimer//try2-opt2.unpack.gromacs0.repack-nonPC costs 336.197 real_cost = -62.843 dimer//try2-opt2.unpack.gromacs0 costs 336.750 real_cost = -66.212 dimer//try2-opt2.repack-nonPC costs 333.512 real_cost = -61.957 dimer//try2-opt2 costs 333.507 real_cost = -66.494 dimer//try2-opt1 costs 340.041 real_cost = -66.357 dimer//try2-opt1-scwrl costs 342.405 real_cost = -62.272 dimer//try10-opt2.unpack costs 335.765 real_cost = -57.540 dimer//try10-opt2.unpack.gromacs0.repack-nonPC costs 342.106 real_cost = -62.215 dimer//try10-opt2.unpack.gromacs0 costs 341.716 real_cost = -57.951 dimer//try10-opt2.repack-nonPC costs 337.109 real_cost = -59.637 dimer//try10-opt2 costs 335.765 real_cost = -57.540 dimer//try10-opt1 costs 337.603 real_cost = -57.350 dimer//try10-opt1-scwrl costs 339.409 real_cost = -57.258 dimer//try1-opt2.unpack costs 344.404 real_cost = -22.288 dimer//try1-opt2.unpack.gromacs0.repack-nonPC costs 351.649 real_cost = -26.521 dimer//try1-opt2.unpack.gromacs0 costs 350.537 real_cost = -23.681 dimer//try1-opt2.repack-nonPC costs 346.058 real_cost = -23.159 dimer//try1-opt2 costs 344.404 real_cost = -22.288 dimer//try1-opt1 costs 350.045 real_cost = -26.536 dimer//try1-opt1-scwrl costs 350.967 real_cost = -27.412 4mer//try3-opt1 costs 368.496 real_cost = -11.346 4mer//try3-opt1-scwrl costs 368.489 real_cost = -12.187 4mer//try3-al4.unpack costs 389.423 real_cost = -74.428 4mer//try3-al4 costs 389.423 real_cost = -74.428 4mer//try1-opt1 costs 341.066 real_cost = -4.868 4mer//try1-opt1-scwrl costs 342.975 real_cost = -3.812 chimera1-1.pdb.gz costs 319.661 real_cost = 6.441 T0381.try9-opt2.repack-nonPC.pdb.gz costs 495.973 real_cost = 323.123 T0381.try9-opt2.pdb.gz costs 492.887 real_cost = 325.688 T0381.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 501.617 real_cost = 322.258 T0381.try9-opt2.gromacs0.pdb.gz costs 500.110 real_cost = 325.625 T0381.try9-opt1.pdb.gz costs 502.963 real_cost = 322.705 T0381.try9-opt1-scwrl.pdb.gz costs 502.945 real_cost = 322.506 T0381.try8-opt2.repack-nonPC.pdb.gz costs 471.043 real_cost = 316.030 T0381.try8-opt2.pdb.gz costs 467.963 real_cost = 316.000 T0381.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 485.178 real_cost = 315.797 T0381.try8-opt2.gromacs0.pdb.gz costs 484.987 real_cost = 316.048 T0381.try8-opt1.pdb.gz costs 487.685 real_cost = 313.028 T0381.try8-opt1-scwrl.pdb.gz costs 489.038 real_cost = 311.065 T0381.try7-opt2.repack-nonPC.pdb.gz costs 326.918 real_cost = -23.004 T0381.try7-opt2.pdb.gz costs 324.268 real_cost = -20.239 T0381.try7-opt2.gromacs0.repack-nonPC.pdb.gz costs 332.363 real_cost = -24.237 T0381.try7-opt2.gromacs0.pdb.gz costs 331.661 real_cost = -22.006 T0381.try7-opt1.pdb.gz costs 332.423 real_cost = -22.187 T0381.try7-opt1-scwrl.pdb.gz costs 333.056 real_cost = -24.580 T0381.try6-opt2.repack-nonPC.pdb.gz costs 333.962 real_cost = 1.319 T0381.try6-opt2.pdb.gz costs 331.382 real_cost = -2.302 T0381.try6-opt2.gromacs0.repack-nonPC.pdb.gz costs 340.034 real_cost = -6.257 T0381.try6-opt2.gromacs0.pdb.gz costs 338.726 real_cost = -4.600 T0381.try6-opt1.pdb.gz costs 339.497 real_cost = 2.527 T0381.try6-opt1-scwrl.pdb.gz costs 340.405 real_cost = 0.262 T0381.try5-opt2.repack-nonPC.pdb.gz costs 340.590 real_cost = -11.129 T0381.try5-opt2.pdb.gz costs 337.452 real_cost = -9.785 T0381.try5-opt2.gromacs0.repack-nonPC.pdb.gz costs 347.089 real_cost = -13.121 T0381.try5-opt2.gromacs0.pdb.gz costs 345.281 real_cost = -11.067 T0381.try5-opt1.pdb.gz costs 341.069 real_cost = -47.364 T0381.try5-opt1-scwrl.pdb.gz costs 342.091 real_cost = -46.444 T0381.try4-opt2.repack-nonPC.pdb.gz costs 330.624 real_cost = 35.094 T0381.try4-opt2.pdb.gz costs 329.044 real_cost = 40.130 T0381.try4-opt2.gromacs0.repack-nonPC.pdb.gz costs 337.934 real_cost = 31.119 T0381.try4-opt2.gromacs0.pdb.gz costs 336.188 real_cost = 33.277 T0381.try4-opt1.pdb.gz costs 335.843 real_cost = 38.333 T0381.try4-opt1-scwrl.pdb.gz costs 337.390 real_cost = 39.797 T0381.try23-opt2.repack-nonPC.pdb.gz costs 317.735 real_cost = 3.421 T0381.try23-opt2.pdb.gz costs 315.733 real_cost = 5.001 T0381.try23-opt2.gromacs0.repack-nonPC.pdb.gz costs 324.947 real_cost = 7.598 T0381.try23-opt2.gromacs0.pdb.gz costs 323.716 real_cost = 7.946 T0381.try23-opt1.pdb.gz costs 316.864 real_cost = 5.333 T0381.try23-opt1-scwrl.pdb.gz costs 321.749 real_cost = 1.494 T0381.try22-opt2.repack-nonPC.pdb.gz costs 318.218 real_cost = 6.813 T0381.try22-opt2.pdb.gz costs 317.058 real_cost = 5.882 T0381.try22-opt2.gromacs0.repack-nonPC.pdb.gz costs 325.531 real_cost = 7.379 T0381.try22-opt2.gromacs0.pdb.gz costs 324.756 real_cost = 8.641 T0381.try22-opt1.pdb.gz costs 319.541 real_cost = 5.432 T0381.try22-opt1-scwrl.pdb.gz costs 323.747 real_cost = 0.590 T0381.try21-opt2.repack-nonPC.pdb.gz costs 319.682 real_cost = 2.795 T0381.try21-opt2.pdb.gz costs 319.322 real_cost = 5.551 T0381.try21-opt2.gromacs0.repack-nonPC.pdb.gz costs 326.766 real_cost = 6.841 T0381.try21-opt2.gromacs0.pdb.gz costs 326.280 real_cost = 6.952 T0381.try21-opt1.pdb.gz costs 321.389 real_cost = 5.032 T0381.try21-opt1-scwrl.pdb.gz costs 325.301 real_cost = 1.686 T0381.try20-opt2.repack-nonPC.pdb.gz costs 318.525 real_cost = 4.320 T0381.try20-opt2.pdb.gz costs 317.836 real_cost = 5.510 T0381.try20-opt2.gromacs0.repack-nonPC.pdb.gz costs 328.439 real_cost = 3.403 T0381.try20-opt2.gromacs0.pdb.gz costs 327.590 real_cost = 6.858 T0381.try20-opt1.pdb.gz costs 319.533 real_cost = 6.958 T0381.try20-opt1-scwrl.pdb.gz costs 322.671 real_cost = 2.587 T0381.try2-opt2.repack-nonPC.pdb.gz costs 312.621 real_cost = 10.474 T0381.try2-opt2.pdb.gz costs 309.319 real_cost = 16.796 T0381.try2-opt2.gromacs0.repack-nonPC.pdb.gz costs 322.936 real_cost = 15.436 T0381.try2-opt2.gromacs0.pdb.gz costs 322.613 real_cost = 17.756 T0381.try2-opt1.pdb.gz costs 312.121 real_cost = 13.585 T0381.try2-opt1-scwrl.pdb.gz costs 316.167 real_cost = 10.193 T0381.try19-opt2.repack-nonPC.pdb.gz costs 319.791 real_cost = 1.366 T0381.try19-opt2.pdb.gz costs 316.047 real_cost = 7.249 T0381.try19-opt2.gromacs0.repack-nonPC.pdb.gz costs 327.337 real_cost = 6.134 T0381.try19-opt2.gromacs0.pdb.gz costs 326.124 real_cost = 8.852 T0381.try19-opt1.pdb.gz costs 316.298 real_cost = 9.358 T0381.try19-opt1-scwrl.pdb.gz costs 319.602 real_cost = 1.715 T0381.try18-opt2.repack-nonPC.pdb.gz costs 309.386 real_cost = 8.858 T0381.try18-opt2.pdb.gz costs 307.064 real_cost = 9.614 T0381.try18-opt2.gromacs0.repack-nonPC.pdb.gz costs 320.000 real_cost = 6.291 T0381.try18-opt2.gromacs0.pdb.gz costs 319.076 real_cost = 5.907 T0381.try18-opt1.pdb.gz costs 308.218 real_cost = 9.408 T0381.try18-opt1-scwrl.pdb.gz costs 314.029 real_cost = 9.939 T0381.try17-opt2.repack-nonPC.pdb.gz costs 311.219 real_cost = 9.621 T0381.try17-opt2.pdb.gz costs 308.666 real_cost = 9.835 T0381.try17-opt2.gromacs0.repack-nonPC.pdb.gz costs 319.423 real_cost = 3.516 T0381.try17-opt2.gromacs0.pdb.gz costs 319.057 real_cost = 6.204 T0381.try17-opt1.pdb.gz costs 309.640 real_cost = 10.166 T0381.try17-opt1-scwrl.pdb.gz costs 314.695 real_cost = 10.550 T0381.try16-opt2.repack-nonPC.pdb.gz costs 310.198 real_cost = 8.189 T0381.try16-opt2.pdb.gz costs 307.582 real_cost = 17.526 T0381.try16-opt2.gromacs0.repack-nonPC.pdb.gz costs 321.032 real_cost = 6.957 T0381.try16-opt2.gromacs0.pdb.gz costs 319.996 real_cost = 16.646 T0381.try16-opt1.pdb.gz costs 308.696 real_cost = 15.918 T0381.try16-opt1-scwrl.pdb.gz costs 313.985 real_cost = 10.776 T0381.try15-opt2.repack-nonPC.pdb.gz costs 311.683 real_cost = 9.391 T0381.try15-opt2.pdb.gz costs 310.408 real_cost = 9.994 T0381.try15-opt2.gromacs0.repack-nonPC.pdb.gz costs 321.279 real_cost = 6.403 T0381.try15-opt2.gromacs0.pdb.gz costs 320.895 real_cost = 8.209 T0381.try15-opt1.pdb.gz costs 314.405 real_cost = 9.866 T0381.try15-opt1-scwrl.pdb.gz costs 318.605 real_cost = 9.157 T0381.try14-opt2.repack-nonPC.pdb.gz costs 310.520 real_cost = 7.096 T0381.try14-opt2.pdb.gz costs 308.677 real_cost = 15.719 T0381.try14-opt2.gromacs0.repack-nonPC.pdb.gz costs 320.463 real_cost = 9.472 T0381.try14-opt2.gromacs0.pdb.gz costs 319.250 real_cost = 16.289 T0381.try14-opt1.pdb.gz costs 309.557 real_cost = 15.726 T0381.try14-opt1-scwrl.pdb.gz costs 314.928 real_cost = 10.242 T0381.try13-opt2.repack-nonPC.pdb.gz costs 319.621 real_cost = 1.843 T0381.try13-opt2.pdb.gz costs 316.444 real_cost = 8.952 T0381.try13-opt2.gromacs0.repack-nonPC.pdb.gz costs 327.360 real_cost = 5.721 T0381.try13-opt2.gromacs0.pdb.gz costs 326.910 real_cost = 10.246 T0381.try13-opt1.pdb.gz costs 318.658 real_cost = 8.322 T0381.try13-opt1-scwrl.pdb.gz costs 322.069 real_cost = 1.958 T0381.try12-opt2.repack-nonPC.pdb.gz costs 502.370 real_cost = 316.776 T0381.try12-opt2.pdb.gz costs 499.428 real_cost = 316.939 T0381.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 505.085 real_cost = 318.170 T0381.try12-opt2.gromacs0.pdb.gz costs 502.665 real_cost = 317.361 T0381.try12-opt1.pdb.gz costs 505.626 real_cost = 318.190 T0381.try12-opt1-scwrl.pdb.gz costs 506.331 real_cost = 318.040 T0381.try11-opt2.repack-nonPC.pdb.gz costs 323.060 real_cost = -22.214 T0381.try11-opt2.pdb.gz costs 318.712 real_cost = -20.246 T0381.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 331.436 real_cost = -20.474 T0381.try11-opt2.gromacs0.pdb.gz costs 329.099 real_cost = -21.518 T0381.try11-opt1.pdb.gz costs 322.427 real_cost = -21.149 T0381.try11-opt1-scwrl.pdb.gz costs 327.706 real_cost = -26.605 T0381.try10-opt2.repack-nonPC.pdb.gz costs 326.856 real_cost = 34.031 T0381.try10-opt2.pdb.gz costs 324.547 real_cost = 36.057 T0381.try10-opt2.gromacs0.repack-nonPC.pdb.gz costs 337.309 real_cost = 31.274 T0381.try10-opt2.gromacs0.pdb.gz costs 335.389 real_cost = 33.213 T0381.try10-opt1.pdb.gz costs 327.161 real_cost = 39.214 T0381.try10-opt1-scwrl.pdb.gz costs 330.284 real_cost = 38.747 T0381.try1-opt2.repack-nonPC.pdb.gz costs 322.004 real_cost = 4.460 T0381.try1-opt2.pdb.gz costs 320.566 real_cost = 8.573 T0381.try1-opt2.gromacs0.repack-nonPC.pdb.gz costs 330.495 real_cost = 8.967 T0381.try1-opt2.gromacs0.pdb.gz costs 331.302 real_cost = 9.231 T0381.try1-opt1.pdb.gz costs 327.000 real_cost = 6.239 T0381.try1-opt1-scwrl.pdb.gz costs 328.004 real_cost = 6.247 ../model5.ts-submitted costs 576.060 real_cost = -26.193 ../model4.ts-submitted costs 307.608 real_cost = 9.641 ../model3.ts-submitted costs 399.115 real_cost = -67.708 ../model2.ts-submitted costs 340.026 real_cost = -36.253 ../model1.ts-submitted costs 335.837 real_cost = -57.498 align5 costs 1254.195 real_cost = 47.022 align4 costs 1084.476 real_cost = -6.503 align3 costs 1656.942 real_cost = 50.086 align2 costs 1064.701 real_cost = -27.447 align1 costs 575.480 real_cost = -36.243 T0381.try1-opt2.pdb costs 320.566 real_cost = 8.577 model5-scwrl costs 679.550 real_cost = 18.378 model5.ts-submitted costs 576.060 real_cost = -26.193 model4-scwrl costs 314.339 real_cost = 8.479 model4.ts-submitted costs 307.608 real_cost = 9.641 model3-scwrl costs 396.506 real_cost = -66.887 model3.ts-submitted costs 399.856 real_cost = -67.708 model2-scwrl costs 340.031 real_cost = -37.847 model2.ts-submitted costs 340.026 real_cost = -36.253 model1-scwrl costs 336.763 real_cost = -59.267 model1.ts-submitted costs 335.837 real_cost = -57.360 2ia2A costs 498.461 real_cost = -869.800 # command:CPU_time= 867.482 sec, elapsed time= 1840.533 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/T0381'