make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0315' 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/T0315.} ;\ 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/T0315/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2gzxA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174288611 # 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= 12.2938 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= 6.20606 sec, elapsed time= 12.411 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0315 numbered 1 through 257 Created new target T0315 from T0315.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0315 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 T0315.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 T0315.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 T0315.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= 9.26359 sec, elapsed time= 18.8399 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 208 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -87.3518 # GDT_score(maxd=8,maxw=2.9)= -91.7286 # GDT_score(maxd=8,maxw=3.2)= -88.6345 # GDT_score(maxd=8,maxw=3.5)= -85.2019 # GDT_score(maxd=10,maxw=3.8)= -86.6892 # GDT_score(maxd=10,maxw=4)= -84.383 # GDT_score(maxd=10,maxw=4.2)= -81.9429 # GDT_score(maxd=12,maxw=4.3)= -84.9246 # GDT_score(maxd=12,maxw=4.5)= -82.5682 # GDT_score(maxd=12,maxw=4.7)= -80.1881 # GDT_score(maxd=14,maxw=5.2)= -77.8437 # GDT_score(maxd=14,maxw=5.5)= -74.4148 # command:# Prefix for output files set to # command:EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N MET A 1 18.185 45.968 -12.862 1.00 0.00 ATOM 2 CA MET A 1 18.679 46.782 -11.715 1.00 0.00 ATOM 3 CB MET A 1 18.465 48.272 -11.983 1.00 0.00 ATOM 4 CG MET A 1 19.390 48.851 -13.042 1.00 0.00 ATOM 5 SD MET A 1 19.188 50.633 -13.241 1.00 0.00 ATOM 6 CE MET A 1 17.627 50.701 -14.119 1.00 0.00 ATOM 7 O MET A 1 16.717 46.306 -10.405 1.00 0.00 ATOM 8 C MET A 1 17.945 46.421 -10.430 1.00 0.00 ATOM 9 N LEU A 2 18.656 46.417 -9.330 1.00 0.00 ATOM 10 CA LEU A 2 18.034 46.268 -8.020 1.00 0.00 ATOM 11 CB LEU A 2 18.575 45.029 -7.308 1.00 0.00 ATOM 12 CG LEU A 2 18.361 43.690 -8.018 1.00 0.00 ATOM 13 CD1 LEU A 2 19.051 42.563 -7.266 1.00 0.00 ATOM 14 CD2 LEU A 2 16.878 43.363 -8.111 1.00 0.00 ATOM 15 O LEU A 2 19.411 48.100 -7.354 1.00 0.00 ATOM 16 C LEU A 2 18.362 47.487 -7.184 1.00 0.00 ATOM 17 N ILE A 3 17.461 47.832 -6.270 1.00 0.00 ATOM 18 CA ILE A 3 17.675 48.981 -5.392 1.00 0.00 ATOM 19 CB ILE A 3 16.625 50.076 -5.654 1.00 0.00 ATOM 20 CG1 ILE A 3 16.712 50.564 -7.101 1.00 0.00 ATOM 21 CG2 ILE A 3 16.850 51.262 -4.731 1.00 0.00 ATOM 22 CD1 ILE A 3 15.583 51.487 -7.504 1.00 0.00 ATOM 23 O ILE A 3 16.628 47.752 -3.630 1.00 0.00 ATOM 24 C ILE A 3 17.561 48.497 -3.955 1.00 0.00 ATOM 25 N ASP A 4 18.524 48.850 -3.106 1.00 0.00 ATOM 26 CA ASP A 4 18.454 48.399 -1.701 1.00 0.00 ATOM 27 CB ASP A 4 19.774 47.656 -1.341 1.00 0.00 ATOM 28 CG ASP A 4 20.171 46.604 -2.353 1.00 0.00 ATOM 29 OD1 ASP A 4 19.331 45.723 -2.640 1.00 0.00 ATOM 30 OD2 ASP A 4 21.319 46.651 -2.855 1.00 0.00 ATOM 31 O ASP A 4 18.529 50.602 -0.768 1.00 0.00 ATOM 32 C ASP A 4 17.849 49.589 -0.971 1.00 0.00 ATOM 33 N THR A 5 16.588 49.483 -0.565 1.00 0.00 ATOM 34 CA THR A 5 15.932 50.603 0.137 1.00 0.00 ATOM 35 CB THR A 5 14.401 50.547 -0.020 1.00 0.00 ATOM 36 CG2 THR A 5 14.012 50.643 -1.487 1.00 0.00 ATOM 37 OG1 THR A 5 13.907 49.312 0.512 1.00 0.00 ATOM 38 O THR A 5 15.589 51.557 2.316 1.00 0.00 ATOM 39 C THR A 5 16.166 50.688 1.643 1.00 0.00 ATOM 40 N HIS A 6 17.027 49.826 2.185 1.00 0.00 ATOM 41 CA HIS A 6 17.272 49.883 3.613 1.00 0.00 ATOM 42 CB HIS A 6 16.118 49.279 4.439 1.00 0.00 ATOM 43 CG HIS A 6 16.105 49.653 5.879 1.00 0.00 ATOM 44 CD2 HIS A 6 16.511 48.979 6.987 1.00 0.00 ATOM 45 ND1 HIS A 6 15.622 50.855 6.322 1.00 0.00 ATOM 46 CE1 HIS A 6 15.712 50.906 7.646 1.00 0.00 ATOM 47 NE2 HIS A 6 16.253 49.771 8.067 1.00 0.00 ATOM 48 O HIS A 6 18.753 48.102 4.177 1.00 0.00 ATOM 49 C HIS A 6 18.632 49.306 3.935 1.00 0.00 ATOM 50 N VAL A 7 19.659 50.148 3.959 1.00 0.00 ATOM 51 CA VAL A 7 21.001 49.662 4.263 1.00 0.00 ATOM 52 CB VAL A 7 21.946 49.824 3.058 1.00 0.00 ATOM 53 CG1 VAL A 7 21.447 49.006 1.875 1.00 0.00 ATOM 54 CG2 VAL A 7 22.025 51.283 2.635 1.00 0.00 ATOM 55 O VAL A 7 21.170 51.526 5.766 1.00 0.00 ATOM 56 C VAL A 7 21.623 50.437 5.454 1.00 0.00 ATOM 57 N HIS A 8 22.641 49.866 6.107 1.00 0.00 ATOM 58 CA HIS A 8 23.321 50.529 7.238 1.00 0.00 ATOM 59 CB HIS A 8 22.801 49.961 8.588 1.00 0.00 ATOM 60 CG HIS A 8 21.348 50.240 8.714 1.00 0.00 ATOM 61 CD2 HIS A 8 20.288 49.564 8.199 1.00 0.00 ATOM 62 ND1 HIS A 8 20.864 51.370 9.383 1.00 0.00 ATOM 63 CE1 HIS A 8 19.536 51.335 9.297 1.00 0.00 ATOM 64 NE2 HIS A 8 19.173 50.274 8.588 1.00 0.00 ATOM 65 O HIS A 8 25.566 49.710 7.769 1.00 0.00 ATOM 66 C HIS A 8 24.819 50.322 6.996 1.00 0.00 ATOM 67 N LEU A 9 25.285 50.825 5.902 1.00 0.00 ATOM 68 CA LEU A 9 26.660 50.662 5.415 1.00 0.00 ATOM 69 CB LEU A 9 26.884 51.251 4.021 1.00 0.00 ATOM 70 CG LEU A 9 26.161 50.554 2.867 1.00 0.00 ATOM 71 CD1 LEU A 9 26.372 51.312 1.564 1.00 0.00 ATOM 72 CD2 LEU A 9 26.686 49.138 2.682 1.00 0.00 ATOM 73 O LEU A 9 28.866 50.953 6.306 1.00 0.00 ATOM 74 C LEU A 9 27.677 51.313 6.325 1.00 0.00 ATOM 75 N ASN A 10 27.202 52.253 7.130 1.00 0.00 ATOM 76 CA ASN A 10 28.067 52.962 8.057 1.00 0.00 ATOM 77 CB ASN A 10 27.470 54.327 8.401 1.00 0.00 ATOM 78 CG ASN A 10 26.156 54.219 9.148 1.00 0.00 ATOM 79 ND2 ASN A 10 25.577 55.362 9.495 1.00 0.00 ATOM 80 OD1 ASN A 10 25.669 53.119 9.409 1.00 0.00 ATOM 81 O ASN A 10 29.064 52.673 10.211 1.00 0.00 ATOM 82 C ASN A 10 28.285 52.211 9.367 1.00 0.00 ATOM 83 N ASP A 11 27.613 51.072 9.560 1.00 0.00 ATOM 84 CA ASP A 11 27.786 50.306 10.784 1.00 0.00 ATOM 85 CB ASP A 11 26.775 49.158 10.843 1.00 0.00 ATOM 86 CG ASP A 11 25.361 49.639 11.103 1.00 0.00 ATOM 87 OD1 ASP A 11 25.192 50.827 11.446 1.00 0.00 ATOM 88 OD2 ASP A 11 24.424 48.826 10.961 1.00 0.00 ATOM 89 O ASP A 11 29.837 49.571 9.744 1.00 0.00 ATOM 90 C ASP A 11 29.201 49.743 10.807 1.00 0.00 ATOM 91 N GLU A 12 29.698 49.463 12.012 1.00 0.00 ATOM 92 CA GLU A 12 31.050 48.935 12.145 1.00 0.00 ATOM 93 CB GLU A 12 31.381 48.677 13.616 1.00 0.00 ATOM 94 CG GLU A 12 31.569 49.942 14.441 1.00 0.00 ATOM 95 CD GLU A 12 31.807 49.650 15.909 1.00 0.00 ATOM 96 OE1 GLU A 12 31.738 48.465 16.298 1.00 0.00 ATOM 97 OE2 GLU A 12 32.062 50.606 16.670 1.00 0.00 ATOM 98 O GLU A 12 32.528 47.294 11.190 1.00 0.00 ATOM 99 C GLU A 12 31.352 47.608 11.437 1.00 0.00 ATOM 100 N GLN A 13 30.326 46.827 11.117 1.00 0.00 ATOM 101 CA GLN A 13 30.559 45.557 10.434 1.00 0.00 ATOM 102 CB GLN A 13 29.253 44.772 10.302 1.00 0.00 ATOM 103 CG GLN A 13 28.653 44.338 11.630 1.00 0.00 ATOM 104 CD GLN A 13 29.560 43.399 12.400 1.00 0.00 ATOM 105 OE1 GLN A 13 30.087 42.434 11.844 1.00 0.00 ATOM 106 NE2 GLN A 13 29.745 43.680 13.683 1.00 0.00 ATOM 107 O GLN A 13 31.645 44.875 8.397 1.00 0.00 ATOM 108 C GLN A 13 31.137 45.782 9.021 1.00 0.00 ATOM 109 N TYR A 14 31.084 47.009 8.533 1.00 0.00 ATOM 110 CA TYR A 14 31.609 47.319 7.203 1.00 0.00 ATOM 111 CB TYR A 14 30.581 48.120 6.403 1.00 0.00 ATOM 112 CG TYR A 14 29.286 47.381 6.151 1.00 0.00 ATOM 113 CD1 TYR A 14 28.140 47.686 6.873 1.00 0.00 ATOM 114 CD2 TYR A 14 29.216 46.377 5.193 1.00 0.00 ATOM 115 CE1 TYR A 14 26.953 47.014 6.651 1.00 0.00 ATOM 116 CE2 TYR A 14 28.038 45.694 4.956 1.00 0.00 ATOM 117 CZ TYR A 14 26.901 46.021 5.695 1.00 0.00 ATOM 118 OH TYR A 14 25.721 45.352 5.471 1.00 0.00 ATOM 119 O TYR A 14 33.329 48.700 6.285 1.00 0.00 ATOM 120 C TYR A 14 32.889 48.158 7.293 1.00 0.00 ATOM 121 N ASP A 15 33.459 48.277 8.490 1.00 0.00 ATOM 122 CA ASP A 15 34.667 49.082 8.650 1.00 0.00 ATOM 123 CB ASP A 15 35.155 49.029 10.100 1.00 0.00 ATOM 124 CG ASP A 15 34.284 49.843 11.038 1.00 0.00 ATOM 125 OD1 ASP A 15 33.450 50.629 10.542 1.00 0.00 ATOM 126 OD2 ASP A 15 34.438 49.695 12.269 1.00 0.00 ATOM 127 O ASP A 15 36.619 49.519 7.367 1.00 0.00 ATOM 128 C ASP A 15 35.863 48.670 7.816 1.00 0.00 ATOM 129 N ASP A 16 36.041 47.381 7.584 1.00 0.00 ATOM 130 CA ASP A 16 37.205 46.977 6.805 1.00 0.00 ATOM 131 CB ASP A 16 37.605 45.539 7.150 1.00 0.00 ATOM 132 CG ASP A 16 38.070 45.392 8.584 1.00 0.00 ATOM 133 OD1 ASP A 16 38.925 46.193 9.017 1.00 0.00 ATOM 134 OD2 ASP A 16 37.583 44.473 9.276 1.00 0.00 ATOM 135 O ASP A 16 38.131 47.030 4.618 1.00 0.00 ATOM 136 C ASP A 16 37.091 46.984 5.295 1.00 0.00 ATOM 137 N ASP A 17 35.869 46.990 4.764 1.00 0.00 ATOM 138 CA ASP A 17 35.686 46.968 3.306 1.00 0.00 ATOM 139 CB ASP A 17 35.434 45.539 2.820 1.00 0.00 ATOM 140 CG ASP A 17 34.164 44.944 3.399 1.00 0.00 ATOM 141 OD1 ASP A 17 33.472 45.649 4.161 1.00 0.00 ATOM 142 OD2 ASP A 17 33.865 43.772 3.089 1.00 0.00 ATOM 143 O ASP A 17 34.061 47.537 1.635 1.00 0.00 ATOM 144 C ASP A 17 34.553 47.815 2.731 1.00 0.00 ATOM 145 N LEU A 18 34.114 48.801 3.395 1.00 0.00 ATOM 146 CA LEU A 18 33.011 49.643 2.953 1.00 0.00 ATOM 147 CB LEU A 18 32.823 50.803 3.932 1.00 0.00 ATOM 148 CG LEU A 18 31.723 51.810 3.587 1.00 0.00 ATOM 149 CD1 LEU A 18 30.360 51.137 3.584 1.00 0.00 ATOM 150 CD2 LEU A 18 31.693 52.941 4.604 1.00 0.00 ATOM 151 O LEU A 18 32.360 50.330 0.743 1.00 0.00 ATOM 152 C LEU A 18 33.264 50.261 1.578 1.00 0.00 ATOM 153 N SER A 19 34.496 50.736 1.350 1.00 0.00 ATOM 154 CA SER A 19 34.886 51.337 0.070 1.00 0.00 ATOM 155 CB SER A 19 36.349 51.781 0.065 1.00 0.00 ATOM 156 OG SER A 19 36.556 52.863 0.957 1.00 0.00 ATOM 157 O SER A 19 34.113 50.660 -2.098 1.00 0.00 ATOM 158 C SER A 19 34.681 50.331 -1.058 1.00 0.00 ATOM 159 N GLU A 20 35.143 49.104 -0.857 1.00 0.00 ATOM 160 CA GLU A 20 35.013 48.054 -1.858 1.00 0.00 ATOM 161 CB GLU A 20 35.747 46.788 -1.410 1.00 0.00 ATOM 162 CG GLU A 20 37.260 46.922 -1.391 1.00 0.00 ATOM 163 CD GLU A 20 37.947 45.695 -0.826 1.00 0.00 ATOM 164 OE1 GLU A 20 37.237 44.767 -0.383 1.00 0.00 ATOM 165 OE2 GLU A 20 39.195 45.659 -0.826 1.00 0.00 ATOM 166 O GLU A 20 33.154 47.403 -3.283 1.00 0.00 ATOM 167 C GLU A 20 33.559 47.657 -2.130 1.00 0.00 ATOM 168 N VAL A 21 32.777 47.608 -1.062 1.00 0.00 ATOM 169 CA VAL A 21 31.369 47.240 -1.174 1.00 0.00 ATOM 170 CB VAL A 21 30.702 47.135 0.210 1.00 0.00 ATOM 171 CG1 VAL A 21 29.198 46.956 0.063 1.00 0.00 ATOM 172 CG2 VAL A 21 31.253 45.945 0.980 1.00 0.00 ATOM 173 O VAL A 21 29.920 48.042 -2.993 1.00 0.00 ATOM 174 C VAL A 21 30.673 48.275 -2.038 1.00 0.00 ATOM 175 N ILE A 22 30.877 49.536 -1.681 1.00 0.00 ATOM 176 CA ILE A 22 30.228 50.637 -2.367 1.00 0.00 ATOM 177 CB ILE A 22 30.433 51.957 -1.552 1.00 0.00 ATOM 178 CG1 ILE A 22 29.637 51.893 -0.244 1.00 0.00 ATOM 179 CG2 ILE A 22 29.984 53.163 -2.369 1.00 0.00 ATOM 180 CD1 ILE A 22 29.926 53.058 0.704 1.00 0.00 ATOM 181 O ILE A 22 29.885 50.987 -4.688 1.00 0.00 ATOM 182 C ILE A 22 30.699 50.786 -3.804 1.00 0.00 ATOM 183 N THR A 23 31.992 50.710 -3.998 1.00 0.00 ATOM 184 CA THR A 23 32.518 50.861 -5.353 1.00 0.00 ATOM 185 CB THR A 23 34.057 50.907 -5.392 1.00 0.00 ATOM 186 CG2 THR A 23 34.575 52.081 -4.574 1.00 0.00 ATOM 187 OG1 THR A 23 34.590 49.693 -4.850 1.00 0.00 ATOM 188 O THR A 23 32.148 49.883 -7.514 1.00 0.00 ATOM 189 C THR A 23 32.094 49.734 -6.294 1.00 0.00 ATOM 190 N ARG A 24 31.654 48.659 -5.757 1.00 0.00 ATOM 191 CA ARG A 24 31.210 47.512 -6.555 1.00 0.00 ATOM 192 CB ARG A 24 31.575 46.159 -5.944 1.00 0.00 ATOM 193 CG ARG A 24 33.066 45.940 -5.759 1.00 0.00 ATOM 194 CD ARG A 24 33.359 44.560 -5.197 1.00 0.00 ATOM 195 NE ARG A 24 34.790 44.338 -5.005 1.00 0.00 ATOM 196 CZ ARG A 24 35.313 43.226 -4.497 1.00 0.00 ATOM 197 NH1 ARG A 24 36.627 43.115 -4.356 1.00 0.00 ATOM 198 NH2 ARG A 24 34.520 42.229 -4.130 1.00 0.00 ATOM 199 O ARG A 24 29.217 46.452 -7.353 1.00 0.00 ATOM 200 C ARG A 24 29.709 47.445 -6.819 1.00 0.00 ATOM 201 N ALA A 25 28.983 48.504 -6.435 1.00 0.00 ATOM 202 CA ALA A 25 27.536 48.534 -6.629 1.00 0.00 ATOM 203 CB ALA A 25 26.947 49.855 -6.160 1.00 0.00 ATOM 204 O ALA A 25 26.266 47.640 -8.451 1.00 0.00 ATOM 205 C ALA A 25 27.167 48.401 -8.103 1.00 0.00 ATOM 206 N ARG A 26 27.856 49.122 -8.969 1.00 0.00 ATOM 207 CA ARG A 26 27.557 49.038 -10.392 1.00 0.00 ATOM 208 CB ARG A 26 28.450 49.917 -11.228 1.00 0.00 ATOM 209 CG ARG A 26 28.058 51.401 -11.154 1.00 0.00 ATOM 210 CD ARG A 26 28.795 52.238 -12.200 1.00 0.00 ATOM 211 NE ARG A 26 30.215 52.392 -11.899 1.00 0.00 ATOM 212 CZ ARG A 26 30.741 53.442 -11.275 1.00 0.00 ATOM 213 NH1 ARG A 26 29.967 54.447 -10.885 1.00 0.00 ATOM 214 NH2 ARG A 26 32.047 53.491 -11.042 1.00 0.00 ATOM 215 O ARG A 26 26.935 47.117 -11.661 1.00 0.00 ATOM 216 C ARG A 26 27.779 47.641 -10.940 1.00 0.00 ATOM 217 N GLU A 27 28.914 47.014 -10.596 1.00 0.00 ATOM 218 CA GLU A 27 29.178 45.673 -11.099 1.00 0.00 ATOM 219 CB GLU A 27 30.545 45.192 -10.613 1.00 0.00 ATOM 220 CG GLU A 27 31.724 45.882 -11.285 1.00 0.00 ATOM 221 CD GLU A 27 33.058 45.449 -10.713 1.00 0.00 ATOM 222 OE1 GLU A 27 33.060 44.664 -9.741 1.00 0.00 ATOM 223 OE2 GLU A 27 34.100 45.896 -11.232 1.00 0.00 ATOM 224 O GLU A 27 27.839 43.704 -11.216 1.00 0.00 ATOM 225 C GLU A 27 28.127 44.709 -10.589 1.00 0.00 ATOM 226 N ALA A 28 27.543 45.006 -9.437 1.00 0.00 ATOM 227 CA ALA A 28 26.540 44.112 -8.892 1.00 0.00 ATOM 228 CB ALA A 28 26.634 44.069 -7.375 1.00 0.00 ATOM 229 O ALA A 28 24.144 43.809 -8.887 1.00 0.00 ATOM 230 C ALA A 28 25.120 44.475 -9.290 1.00 0.00 ATOM 231 N GLY A 29 24.913 45.562 -10.092 1.00 0.00 ATOM 232 CA GLY A 29 23.558 45.836 -10.569 1.00 0.00 ATOM 233 O GLY A 29 21.535 46.842 -9.792 1.00 0.00 ATOM 234 C GLY A 29 22.736 46.651 -9.587 1.00 0.00 ATOM 235 N VAL A 30 23.381 47.108 -8.531 1.00 0.00 ATOM 236 CA VAL A 30 22.681 47.902 -7.523 1.00 0.00 ATOM 237 CB VAL A 30 23.422 47.797 -6.177 1.00 0.00 ATOM 238 CG1 VAL A 30 22.684 48.576 -5.099 1.00 0.00 ATOM 239 CG2 VAL A 30 23.529 46.347 -5.736 1.00 0.00 ATOM 240 O VAL A 30 23.670 50.024 -8.064 1.00 0.00 ATOM 241 C VAL A 30 22.632 49.348 -8.017 1.00 0.00 ATOM 242 N ASP A 31 21.447 49.828 -8.394 1.00 0.00 ATOM 243 CA ASP A 31 21.309 51.203 -8.891 1.00 0.00 ATOM 244 CB ASP A 31 19.895 51.441 -9.424 1.00 0.00 ATOM 245 CG ASP A 31 19.733 52.806 -10.059 1.00 0.00 ATOM 246 OD1 ASP A 31 20.429 53.083 -11.059 1.00 0.00 ATOM 247 OD2 ASP A 31 18.913 53.603 -9.556 1.00 0.00 ATOM 248 O ASP A 31 22.237 53.286 -8.082 1.00 0.00 ATOM 249 C ASP A 31 21.565 52.273 -7.824 1.00 0.00 ATOM 250 N ARG A 32 21.011 52.064 -6.629 1.00 0.00 ATOM 251 CA ARG A 32 21.215 53.001 -5.517 1.00 0.00 ATOM 252 CB ARG A 32 20.430 54.294 -5.755 1.00 0.00 ATOM 253 CG ARG A 32 18.921 54.118 -5.724 1.00 0.00 ATOM 254 CD ARG A 32 18.212 55.346 -6.272 1.00 0.00 ATOM 255 NE ARG A 32 18.424 55.506 -7.708 1.00 0.00 ATOM 256 CZ ARG A 32 18.104 56.599 -8.393 1.00 0.00 ATOM 257 NH1 ARG A 32 18.334 56.655 -9.697 1.00 0.00 ATOM 258 NH2 ARG A 32 17.553 57.634 -7.772 1.00 0.00 ATOM 259 O ARG A 32 20.105 51.285 -4.266 1.00 0.00 ATOM 260 C ARG A 32 20.769 52.320 -4.230 1.00 0.00 ATOM 261 N MET A 33 21.157 52.882 -3.084 1.00 0.00 ATOM 262 CA MET A 33 20.752 52.350 -1.791 1.00 0.00 ATOM 263 CB MET A 33 21.896 51.602 -1.104 1.00 0.00 ATOM 264 CG MET A 33 22.371 50.370 -1.855 1.00 0.00 ATOM 265 SD MET A 33 23.742 49.537 -1.032 1.00 0.00 ATOM 266 CE MET A 33 25.094 50.645 -1.418 1.00 0.00 ATOM 267 O MET A 33 20.804 54.617 -0.995 1.00 0.00 ATOM 268 C MET A 33 20.299 53.481 -0.891 1.00 0.00 ATOM 269 N PHE A 34 19.351 53.181 -0.008 1.00 0.00 ATOM 270 CA PHE A 34 18.875 54.203 0.909 1.00 0.00 ATOM 271 CB PHE A 34 17.387 54.536 0.577 1.00 0.00 ATOM 272 CG PHE A 34 17.020 54.795 -0.874 1.00 0.00 ATOM 273 CD1 PHE A 34 17.197 56.053 -1.420 1.00 0.00 ATOM 274 CD2 PHE A 34 16.576 53.774 -1.709 1.00 0.00 ATOM 275 CE1 PHE A 34 16.821 56.348 -2.720 1.00 0.00 ATOM 276 CE2 PHE A 34 16.244 54.050 -3.027 1.00 0.00 ATOM 277 CZ PHE A 34 16.416 55.319 -3.542 1.00 0.00 ATOM 278 O PHE A 34 19.187 52.737 2.783 1.00 0.00 ATOM 279 C PHE A 34 19.525 53.788 2.236 1.00 0.00 ATOM 280 N VAL A 35 20.522 54.657 2.685 1.00 0.00 ATOM 281 CA VAL A 35 21.256 54.373 3.925 1.00 0.00 ATOM 282 CB VAL A 35 22.702 54.900 3.855 1.00 0.00 ATOM 283 CG1 VAL A 35 23.425 54.643 5.169 1.00 0.00 ATOM 284 CG2 VAL A 35 23.470 54.207 2.741 1.00 0.00 ATOM 285 O VAL A 35 20.169 56.218 4.993 1.00 0.00 ATOM 286 C VAL A 35 20.467 55.042 5.042 1.00 0.00 ATOM 287 N VAL A 36 20.182 54.252 6.064 1.00 0.00 ATOM 288 CA VAL A 36 19.391 54.661 7.204 1.00 0.00 ATOM 289 CB VAL A 36 18.277 53.654 7.548 1.00 0.00 ATOM 290 CG1 VAL A 36 17.535 54.091 8.800 1.00 0.00 ATOM 291 CG2 VAL A 36 17.277 53.555 6.405 1.00 0.00 ATOM 292 O VAL A 36 20.779 54.002 9.045 1.00 0.00 ATOM 293 C VAL A 36 20.048 54.863 8.559 1.00 0.00 ATOM 294 N GLY A 37 19.754 56.019 9.195 1.00 0.00 ATOM 295 CA GLY A 37 20.319 56.311 10.497 1.00 0.00 ATOM 296 O GLY A 37 18.119 55.976 11.443 1.00 0.00 ATOM 297 C GLY A 37 19.339 55.958 11.604 1.00 0.00 ATOM 298 N PHE A 38 19.879 55.582 12.786 1.00 0.00 ATOM 299 CA PHE A 38 19.095 55.056 13.898 1.00 0.00 ATOM 300 CB PHE A 38 19.746 53.851 14.657 1.00 0.00 ATOM 301 CG PHE A 38 20.065 52.523 14.069 1.00 0.00 ATOM 302 CD1 PHE A 38 21.010 51.722 14.712 1.00 0.00 ATOM 303 CD2 PHE A 38 19.423 52.004 12.977 1.00 0.00 ATOM 304 CE1 PHE A 38 21.329 50.457 14.249 1.00 0.00 ATOM 305 CE2 PHE A 38 19.765 50.769 12.464 1.00 0.00 ATOM 306 CZ PHE A 38 20.704 49.992 13.101 1.00 0.00 ATOM 307 O PHE A 38 18.162 55.732 16.028 1.00 0.00 ATOM 308 C PHE A 38 18.969 55.985 15.123 1.00 0.00 ATOM 309 N ASN A 39 19.716 57.090 15.111 1.00 0.00 ATOM 310 CA ASN A 39 19.669 58.068 16.191 1.00 0.00 ATOM 311 CB ASN A 39 20.384 57.514 17.425 1.00 0.00 ATOM 312 CG ASN A 39 21.816 57.110 17.136 1.00 0.00 ATOM 313 ND2 ASN A 39 22.150 55.861 17.438 1.00 0.00 ATOM 314 OD1 ASN A 39 22.611 57.912 16.646 1.00 0.00 ATOM 315 O ASN A 39 20.773 59.344 14.512 1.00 0.00 ATOM 316 C ASN A 39 20.374 59.305 15.673 1.00 0.00 ATOM 317 N LYS A 40 20.674 60.460 16.477 1.00 0.00 ATOM 318 CA LYS A 40 21.305 61.669 15.975 1.00 0.00 ATOM 319 CB LYS A 40 21.311 62.756 17.050 1.00 0.00 ATOM 320 CG LYS A 40 21.917 64.075 16.597 1.00 0.00 ATOM 321 CD LYS A 40 21.827 65.129 17.689 1.00 0.00 ATOM 322 CE LYS A 40 22.478 66.432 17.253 1.00 0.00 ATOM 323 NZ LYS A 40 22.418 67.467 18.322 1.00 0.00 ATOM 324 O LYS A 40 23.121 61.826 14.413 1.00 0.00 ATOM 325 C LYS A 40 22.755 61.483 15.532 1.00 0.00 ATOM 326 N SER A 41 23.627 60.931 16.379 1.00 0.00 ATOM 327 CA SER A 41 25.012 60.785 15.996 1.00 0.00 ATOM 328 CB SER A 41 25.810 60.195 17.161 1.00 0.00 ATOM 329 OG SER A 41 25.852 61.091 18.257 1.00 0.00 ATOM 330 O SER A 41 25.946 60.144 13.890 1.00 0.00 ATOM 331 C SER A 41 25.177 59.850 14.806 1.00 0.00 ATOM 332 N THR A 42 24.426 58.783 14.839 1.00 0.00 ATOM 333 CA THR A 42 24.489 57.821 13.725 1.00 0.00 ATOM 334 CB THR A 42 23.683 56.550 14.050 1.00 0.00 ATOM 335 CG2 THR A 42 23.741 55.570 12.887 1.00 0.00 ATOM 336 OG1 THR A 42 24.228 55.919 15.215 1.00 0.00 ATOM 337 O THR A 42 24.448 58.091 11.294 1.00 0.00 ATOM 338 C THR A 42 23.930 58.385 12.406 1.00 0.00 ATOM 339 N ILE A 43 22.886 59.199 12.511 1.00 0.00 ATOM 340 CA ILE A 43 22.319 59.776 11.309 1.00 0.00 ATOM 341 CB ILE A 43 20.969 60.480 11.666 1.00 0.00 ATOM 342 CG1 ILE A 43 19.898 59.455 12.001 1.00 0.00 ATOM 343 CG2 ILE A 43 20.500 61.391 10.537 1.00 0.00 ATOM 344 CD1 ILE A 43 18.676 60.013 12.643 1.00 0.00 ATOM 345 O ILE A 43 23.473 60.731 9.445 1.00 0.00 ATOM 346 C ILE A 43 23.351 60.702 10.663 1.00 0.00 ATOM 347 N GLU A 44 24.103 61.441 11.491 1.00 0.00 ATOM 348 CA GLU A 44 25.143 62.330 10.961 1.00 0.00 ATOM 349 CB GLU A 44 25.829 63.084 12.100 1.00 0.00 ATOM 350 CG GLU A 44 24.944 64.111 12.788 1.00 0.00 ATOM 351 CD GLU A 44 25.615 64.749 13.988 1.00 0.00 ATOM 352 OE1 GLU A 44 26.744 64.336 14.327 1.00 0.00 ATOM 353 OE2 GLU A 44 25.011 65.662 14.590 1.00 0.00 ATOM 354 O GLU A 44 26.639 61.927 9.111 1.00 0.00 ATOM 355 C GLU A 44 26.201 61.512 10.177 1.00 0.00 ATOM 356 N ARG A 45 26.591 60.350 10.698 1.00 0.00 ATOM 357 CA ARG A 45 27.593 59.508 10.009 1.00 0.00 ATOM 358 CB ARG A 45 28.053 58.371 10.911 1.00 0.00 ATOM 359 CG ARG A 45 28.939 58.836 12.068 1.00 0.00 ATOM 360 CD ARG A 45 29.514 57.673 12.883 1.00 0.00 ATOM 361 NE ARG A 45 30.341 56.776 12.075 1.00 0.00 ATOM 362 CZ ARG A 45 30.994 55.719 12.553 1.00 0.00 ATOM 363 NH1 ARG A 45 30.925 55.420 13.843 1.00 0.00 ATOM 364 NH2 ARG A 45 31.709 54.953 11.735 1.00 0.00 ATOM 365 O ARG A 45 27.740 58.888 7.697 1.00 0.00 ATOM 366 C ARG A 45 27.023 58.985 8.695 1.00 0.00 ATOM 367 N ALA A 46 25.739 58.631 8.718 1.00 0.00 ATOM 368 CA ALA A 46 25.065 58.128 7.519 1.00 0.00 ATOM 369 CB ALA A 46 23.638 57.720 7.848 1.00 0.00 ATOM 370 O ALA A 46 25.336 58.946 5.278 1.00 0.00 ATOM 371 C ALA A 46 25.045 59.212 6.446 1.00 0.00 ATOM 372 N MET A 47 24.710 60.440 6.848 1.00 0.00 ATOM 373 CA MET A 47 24.646 61.560 5.931 1.00 0.00 ATOM 374 CB MET A 47 24.161 62.846 6.603 1.00 0.00 ATOM 375 CG MET A 47 24.085 64.043 5.670 1.00 0.00 ATOM 376 SD MET A 47 23.524 65.540 6.504 1.00 0.00 ATOM 377 CE MET A 47 24.976 65.954 7.470 1.00 0.00 ATOM 378 O MET A 47 26.154 62.078 4.141 1.00 0.00 ATOM 379 C MET A 47 26.024 61.840 5.342 1.00 0.00 ATOM 380 N LYS A 48 27.018 61.808 6.182 1.00 0.00 ATOM 381 CA LYS A 48 28.379 62.060 5.718 1.00 0.00 ATOM 382 CB LYS A 48 29.365 62.039 6.887 1.00 0.00 ATOM 383 CG LYS A 48 29.231 63.221 7.835 1.00 0.00 ATOM 384 CD LYS A 48 30.241 63.138 8.968 1.00 0.00 ATOM 385 CE LYS A 48 30.090 64.306 9.928 1.00 0.00 ATOM 386 NZ LYS A 48 31.051 64.220 11.063 1.00 0.00 ATOM 387 O LYS A 48 29.416 61.365 3.670 1.00 0.00 ATOM 388 C LYS A 48 28.804 61.029 4.683 1.00 0.00 ATOM 389 N LEU A 49 28.478 59.794 4.950 1.00 0.00 ATOM 390 CA LEU A 49 28.823 58.725 4.022 1.00 0.00 ATOM 391 CB LEU A 49 28.519 57.344 4.603 1.00 0.00 ATOM 392 CG LEU A 49 28.907 56.143 3.737 1.00 0.00 ATOM 393 CD1 LEU A 49 30.404 56.132 3.474 1.00 0.00 ATOM 394 CD2 LEU A 49 28.536 54.841 4.428 1.00 0.00 ATOM 395 O LEU A 49 28.658 58.672 1.625 1.00 0.00 ATOM 396 C LEU A 49 28.068 58.858 2.693 1.00 0.00 ATOM 397 N ILE A 50 26.777 59.180 2.752 1.00 0.00 ATOM 398 CA ILE A 50 25.980 59.318 1.530 1.00 0.00 ATOM 399 CB ILE A 50 24.520 59.691 1.848 1.00 0.00 ATOM 400 CG1 ILE A 50 23.844 58.568 2.637 1.00 0.00 ATOM 401 CG2 ILE A 50 23.736 59.917 0.564 1.00 0.00 ATOM 402 CD1 ILE A 50 23.819 57.240 1.915 1.00 0.00 ATOM 403 O ILE A 50 26.534 60.294 -0.576 1.00 0.00 ATOM 404 C ILE A 50 26.572 60.392 0.649 1.00 0.00 ATOM 405 N ASP A 51 27.137 61.420 1.268 1.00 0.00 ATOM 406 CA ASP A 51 27.720 62.481 0.469 1.00 0.00 ATOM 407 CB ASP A 51 28.141 63.651 1.359 1.00 0.00 ATOM 408 CG ASP A 51 26.958 64.424 1.905 1.00 0.00 ATOM 409 OD1 ASP A 51 25.832 64.221 1.404 1.00 0.00 ATOM 410 OD2 ASP A 51 27.156 65.238 2.833 1.00 0.00 ATOM 411 O ASP A 51 29.297 62.749 -1.323 1.00 0.00 ATOM 412 C ASP A 51 28.918 62.058 -0.377 1.00 0.00 ATOM 413 N GLU A 52 29.521 60.911 -0.071 1.00 0.00 ATOM 414 CA GLU A 52 30.676 60.388 -0.795 1.00 0.00 ATOM 415 CB GLU A 52 31.555 59.535 0.121 1.00 0.00 ATOM 416 CG GLU A 52 32.189 60.307 1.267 1.00 0.00 ATOM 417 CD GLU A 52 33.012 59.420 2.180 1.00 0.00 ATOM 418 OE1 GLU A 52 33.066 58.197 1.933 1.00 0.00 ATOM 419 OE2 GLU A 52 33.604 59.949 3.145 1.00 0.00 ATOM 420 O GLU A 52 31.282 59.267 -2.858 1.00 0.00 ATOM 421 C GLU A 52 30.386 59.540 -2.057 1.00 0.00 ATOM 422 N TYR A 53 29.150 59.172 -2.265 1.00 0.00 ATOM 423 CA TYR A 53 28.798 58.374 -3.427 1.00 0.00 ATOM 424 CB TYR A 53 28.778 56.878 -3.037 1.00 0.00 ATOM 425 CG TYR A 53 30.141 56.282 -2.835 1.00 0.00 ATOM 426 CD1 TYR A 53 30.869 55.770 -3.911 1.00 0.00 ATOM 427 CD2 TYR A 53 30.743 56.299 -1.582 1.00 0.00 ATOM 428 CE1 TYR A 53 32.169 55.297 -3.742 1.00 0.00 ATOM 429 CE2 TYR A 53 32.035 55.828 -1.405 1.00 0.00 ATOM 430 CZ TYR A 53 32.742 55.330 -2.492 1.00 0.00 ATOM 431 OH TYR A 53 34.021 54.870 -2.296 1.00 0.00 ATOM 432 O TYR A 53 26.526 59.000 -3.391 1.00 0.00 ATOM 433 C TYR A 53 27.515 58.786 -4.075 1.00 0.00 ATOM 434 N ASP A 54 27.517 58.856 -5.401 1.00 0.00 ATOM 435 CA ASP A 54 26.339 59.232 -6.122 1.00 0.00 ATOM 436 CB ASP A 54 26.651 59.401 -7.610 1.00 0.00 ATOM 437 CG ASP A 54 27.470 60.644 -7.895 1.00 0.00 ATOM 438 OD1 ASP A 54 27.587 61.499 -6.992 1.00 0.00 ATOM 439 OD2 ASP A 54 27.996 60.764 -9.023 1.00 0.00 ATOM 440 O ASP A 54 24.047 58.506 -6.154 1.00 0.00 ATOM 441 C ASP A 54 25.216 58.219 -5.891 1.00 0.00 ATOM 442 N PHE A 55 25.558 56.994 -5.425 1.00 0.00 ATOM 443 CA PHE A 55 24.606 55.892 -5.409 1.00 0.00 ATOM 444 CB PHE A 55 25.224 54.547 -5.798 1.00 0.00 ATOM 445 CG PHE A 55 25.638 54.464 -7.239 1.00 0.00 ATOM 446 CD1 PHE A 55 26.967 54.590 -7.600 1.00 0.00 ATOM 447 CD2 PHE A 55 24.696 54.261 -8.233 1.00 0.00 ATOM 448 CE1 PHE A 55 27.347 54.513 -8.927 1.00 0.00 ATOM 449 CE2 PHE A 55 25.077 54.184 -9.560 1.00 0.00 ATOM 450 CZ PHE A 55 26.396 54.310 -9.908 1.00 0.00 ATOM 451 O PHE A 55 23.407 54.644 -3.789 1.00 0.00 ATOM 452 C PHE A 55 24.047 55.670 -4.025 1.00 0.00 ATOM 453 N LEU A 56 24.274 56.624 -3.123 1.00 0.00 ATOM 454 CA LEU A 56 23.697 56.604 -1.782 1.00 0.00 ATOM 455 CB LEU A 56 24.846 56.515 -0.774 1.00 0.00 ATOM 456 CG LEU A 56 25.810 55.340 -0.947 1.00 0.00 ATOM 457 CD1 LEU A 56 26.970 55.448 0.031 1.00 0.00 ATOM 458 CD2 LEU A 56 25.099 54.019 -0.699 1.00 0.00 ATOM 459 O LEU A 56 23.171 58.933 -1.786 1.00 0.00 ATOM 460 C LEU A 56 22.799 57.796 -1.531 1.00 0.00 ATOM 461 N TYR A 57 21.603 57.533 -0.976 1.00 0.00 ATOM 462 CA TYR A 57 20.670 58.542 -0.501 1.00 0.00 ATOM 463 CB TYR A 57 19.349 58.411 -1.260 1.00 0.00 ATOM 464 CG TYR A 57 19.474 58.631 -2.751 1.00 0.00 ATOM 465 CD1 TYR A 57 19.683 57.562 -3.613 1.00 0.00 ATOM 466 CD2 TYR A 57 19.383 59.906 -3.291 1.00 0.00 ATOM 467 CE1 TYR A 57 19.797 57.753 -4.976 1.00 0.00 ATOM 468 CE2 TYR A 57 19.497 60.117 -4.654 1.00 0.00 ATOM 469 CZ TYR A 57 19.706 59.026 -5.495 1.00 0.00 ATOM 470 OH TYR A 57 19.820 59.219 -6.852 1.00 0.00 ATOM 471 O TYR A 57 20.892 57.142 1.433 1.00 0.00 ATOM 472 C TYR A 57 20.529 58.242 0.980 1.00 0.00 ATOM 473 N GLY A 58 19.946 59.177 1.717 1.00 0.00 ATOM 474 CA GLY A 58 19.798 59.027 3.154 1.00 0.00 ATOM 475 O GLY A 58 17.533 59.824 3.240 1.00 0.00 ATOM 476 C GLY A 58 18.407 59.114 3.750 1.00 0.00 ATOM 477 N ILE A 59 18.193 58.349 4.853 1.00 0.00 ATOM 478 CA ILE A 59 16.951 58.446 5.649 1.00 0.00 ATOM 479 CB ILE A 59 16.238 57.083 5.607 1.00 0.00 ATOM 480 CG1 ILE A 59 15.919 56.692 4.163 1.00 0.00 ATOM 481 CG2 ILE A 59 14.937 57.139 6.390 1.00 0.00 ATOM 482 CD1 ILE A 59 15.406 55.277 4.013 1.00 0.00 ATOM 483 O ILE A 59 18.287 58.067 7.612 1.00 0.00 ATOM 484 C ILE A 59 17.406 58.741 7.073 1.00 0.00 ATOM 485 N ILE A 60 16.812 59.776 7.691 1.00 0.00 ATOM 486 CA ILE A 60 17.184 60.176 9.038 1.00 0.00 ATOM 487 CB ILE A 60 17.564 61.667 9.084 1.00 0.00 ATOM 488 CG1 ILE A 60 16.369 62.535 8.688 1.00 0.00 ATOM 489 CG2 ILE A 60 18.709 61.954 8.126 1.00 0.00 ATOM 490 CD1 ILE A 60 16.592 64.015 8.902 1.00 0.00 ATOM 491 O ILE A 60 14.857 60.158 9.658 1.00 0.00 ATOM 492 C ILE A 60 16.036 59.941 10.002 1.00 0.00 ATOM 493 N GLY A 61 16.381 59.484 11.199 1.00 0.00 ATOM 494 CA GLY A 61 15.357 59.217 12.196 1.00 0.00 ATOM 495 O GLY A 61 16.893 57.827 13.329 1.00 0.00 ATOM 496 C GLY A 61 15.814 58.413 13.378 1.00 0.00 ATOM 497 N TRP A 62 14.976 58.384 14.405 1.00 0.00 ATOM 498 CA TRP A 62 15.316 57.666 15.620 1.00 0.00 ATOM 499 CB TRP A 62 15.075 58.676 16.780 1.00 0.00 ATOM 500 CG TRP A 62 16.087 58.622 17.906 1.00 0.00 ATOM 501 CD1 TRP A 62 16.186 57.675 18.909 1.00 0.00 ATOM 502 CD2 TRP A 62 17.142 59.550 18.132 1.00 0.00 ATOM 503 CE2 TRP A 62 17.854 59.119 19.272 1.00 0.00 ATOM 504 CE3 TRP A 62 17.561 60.722 17.477 1.00 0.00 ATOM 505 NE1 TRP A 62 17.258 57.964 19.722 1.00 0.00 ATOM 506 CZ2 TRP A 62 18.971 59.818 19.777 1.00 0.00 ATOM 507 CZ3 TRP A 62 18.684 61.418 17.980 1.00 0.00 ATOM 508 CH2 TRP A 62 19.361 60.963 19.122 1.00 0.00 ATOM 509 O TRP A 62 13.278 56.390 15.781 1.00 0.00 ATOM 510 C TRP A 62 14.522 56.388 15.761 1.00 0.00 ATOM 511 N HIS A 63 15.271 55.309 15.905 1.00 0.00 ATOM 512 CA HIS A 63 14.755 53.948 16.053 1.00 0.00 ATOM 513 CB HIS A 63 15.903 52.937 16.041 1.00 0.00 ATOM 514 CG HIS A 63 15.452 51.512 15.955 1.00 0.00 ATOM 515 CD2 HIS A 63 15.331 50.526 14.893 1.00 0.00 ATOM 516 ND1 HIS A 63 15.012 50.802 17.052 1.00 0.00 ATOM 517 CE1 HIS A 63 14.678 49.559 16.664 1.00 0.00 ATOM 518 NE2 HIS A 63 14.866 49.386 15.369 1.00 0.00 ATOM 519 O HIS A 63 14.510 54.472 18.382 1.00 0.00 ATOM 520 C HIS A 63 14.070 53.849 17.416 1.00 0.00 ATOM 521 N PRO A 64 13.021 53.032 17.478 1.00 0.00 ATOM 522 CA PRO A 64 12.271 52.853 18.723 1.00 0.00 ATOM 523 CB PRO A 64 11.241 51.793 18.349 1.00 0.00 ATOM 524 CG PRO A 64 10.955 52.119 16.925 1.00 0.00 ATOM 525 CD PRO A 64 12.343 52.346 16.363 1.00 0.00 ATOM 526 O PRO A 64 12.867 52.929 21.013 1.00 0.00 ATOM 527 C PRO A 64 13.169 52.478 19.911 1.00 0.00 ATOM 528 N VAL A 65 14.203 51.729 19.677 1.00 0.00 ATOM 529 CA VAL A 65 15.091 51.361 20.798 1.00 0.00 ATOM 530 CB VAL A 65 16.265 50.473 20.339 1.00 0.00 ATOM 531 CG1 VAL A 65 17.257 50.272 21.473 1.00 0.00 ATOM 532 CG2 VAL A 65 15.758 49.111 19.894 1.00 0.00 ATOM 533 O VAL A 65 15.790 52.713 22.645 1.00 0.00 ATOM 534 C VAL A 65 15.661 52.625 21.428 1.00 0.00 ATOM 535 N ASP A 66 15.958 53.615 20.595 1.00 0.00 ATOM 536 CA ASP A 66 16.518 54.867 21.062 1.00 0.00 ATOM 537 CB ASP A 66 18.030 54.879 20.368 1.00 0.00 ATOM 538 CG ASP A 66 18.973 53.809 20.927 1.00 0.00 ATOM 539 OD1 ASP A 66 18.668 53.162 21.944 1.00 0.00 ATOM 540 OD2 ASP A 66 20.023 53.607 20.296 1.00 0.00 ATOM 541 O ASP A 66 15.841 57.058 21.770 1.00 0.00 ATOM 542 C ASP A 66 15.473 55.919 21.475 1.00 0.00 ATOM 543 N ALA A 67 14.187 55.563 21.522 1.00 0.00 ATOM 544 CA ALA A 67 13.139 56.533 21.885 1.00 0.00 ATOM 545 CB ALA A 67 11.776 55.859 21.915 1.00 0.00 ATOM 546 O ALA A 67 12.951 58.448 23.325 1.00 0.00 ATOM 547 C ALA A 67 13.256 57.258 23.231 1.00 0.00 ATOM 548 N ILE A 68 13.663 56.543 24.270 1.00 0.00 ATOM 549 CA ILE A 68 13.800 57.143 25.587 1.00 0.00 ATOM 550 CB ILE A 68 13.984 56.069 26.676 1.00 0.00 ATOM 551 CG1 ILE A 68 15.298 55.315 26.465 1.00 0.00 ATOM 552 CG2 ILE A 68 12.840 55.066 26.632 1.00 0.00 ATOM 553 CD1 ILE A 68 15.644 54.366 27.591 1.00 0.00 ATOM 554 O ILE A 68 15.100 58.943 26.561 1.00 0.00 ATOM 555 C ILE A 68 14.985 58.124 25.631 1.00 0.00 ATOM 556 N ASP A 69 15.814 58.102 24.593 1.00 0.00 ATOM 557 CA ASP A 69 16.979 58.987 24.509 1.00 0.00 ATOM 558 CB ASP A 69 18.128 58.220 23.851 1.00 0.00 ATOM 559 CG ASP A 69 18.545 56.999 24.646 1.00 0.00 ATOM 560 OD1 ASP A 69 18.736 57.128 25.875 1.00 0.00 ATOM 561 OD2 ASP A 69 18.681 55.916 24.042 1.00 0.00 ATOM 562 O ASP A 69 17.829 61.080 23.663 1.00 0.00 ATOM 563 C ASP A 69 16.876 60.289 23.702 1.00 0.00 ATOM 564 N PHE A 70 15.739 60.539 23.067 1.00 0.00 ATOM 565 CA PHE A 70 15.644 61.770 22.287 1.00 0.00 ATOM 566 CB PHE A 70 14.396 61.731 21.351 1.00 0.00 ATOM 567 CG PHE A 70 13.125 61.843 22.164 1.00 0.00 ATOM 568 CD1 PHE A 70 12.473 63.046 22.328 1.00 0.00 ATOM 569 CD2 PHE A 70 12.606 60.742 22.815 1.00 0.00 ATOM 570 CE1 PHE A 70 11.336 63.143 23.130 1.00 0.00 ATOM 571 CE2 PHE A 70 11.481 60.823 23.585 1.00 0.00 ATOM 572 CZ PHE A 70 10.849 62.040 23.770 1.00 0.00 ATOM 573 O PHE A 70 15.263 63.090 24.255 1.00 0.00 ATOM 574 C PHE A 70 15.764 63.034 23.142 1.00 0.00 ATOM 575 N THR A 71 16.485 64.048 22.624 1.00 0.00 ATOM 576 CA THR A 71 16.517 65.385 23.176 1.00 0.00 ATOM 577 CB THR A 71 17.694 66.183 22.584 1.00 0.00 ATOM 578 CG2 THR A 71 19.000 65.425 22.775 1.00 0.00 ATOM 579 OG1 THR A 71 17.480 66.388 21.182 1.00 0.00 ATOM 580 O THR A 71 14.430 65.606 22.040 1.00 0.00 ATOM 581 C THR A 71 15.186 66.042 22.911 1.00 0.00 ATOM 582 N GLU A 72 14.867 67.142 23.614 1.00 0.00 ATOM 583 CA GLU A 72 13.643 67.863 23.394 1.00 0.00 ATOM 584 CB GLU A 72 13.546 69.050 24.354 1.00 0.00 ATOM 585 CG GLU A 72 13.319 68.658 25.805 1.00 0.00 ATOM 586 CD GLU A 72 13.323 69.853 26.738 1.00 0.00 ATOM 587 OE1 GLU A 72 13.572 70.978 26.261 1.00 0.00 ATOM 588 OE2 GLU A 72 13.076 69.662 27.949 1.00 0.00 ATOM 589 O GLU A 72 12.358 68.507 21.475 1.00 0.00 ATOM 590 C GLU A 72 13.475 68.431 21.984 1.00 0.00 ATOM 591 N GLU A 73 14.574 68.801 21.346 1.00 0.00 ATOM 592 CA GLU A 73 14.504 69.366 20.008 1.00 0.00 ATOM 593 CB GLU A 73 15.471 70.544 19.873 1.00 0.00 ATOM 594 CG GLU A 73 15.251 71.647 20.896 1.00 0.00 ATOM 595 CD GLU A 73 13.854 72.229 20.834 1.00 0.00 ATOM 596 OE1 GLU A 73 13.411 72.595 19.725 1.00 0.00 ATOM 597 OE2 GLU A 73 13.200 72.320 21.895 1.00 0.00 ATOM 598 O GLU A 73 15.052 68.742 17.763 1.00 0.00 ATOM 599 C GLU A 73 14.793 68.353 18.892 1.00 0.00 ATOM 600 N HIS A 74 14.674 67.075 19.195 1.00 0.00 ATOM 601 CA HIS A 74 15.035 66.090 18.162 1.00 0.00 ATOM 602 CB HIS A 74 14.671 64.694 18.471 1.00 0.00 ATOM 603 CG HIS A 74 13.218 64.376 18.382 1.00 0.00 ATOM 604 CD2 HIS A 74 12.494 63.781 17.402 1.00 0.00 ATOM 605 ND1 HIS A 74 12.343 64.627 19.411 1.00 0.00 ATOM 606 CE1 HIS A 74 11.138 64.200 19.076 1.00 0.00 ATOM 607 NE2 HIS A 74 11.201 63.678 17.863 1.00 0.00 ATOM 608 O HIS A 74 15.005 66.045 15.750 1.00 0.00 ATOM 609 C HIS A 74 14.360 66.235 16.794 1.00 0.00 ATOM 610 N LEU A 75 13.090 66.605 16.782 1.00 0.00 ATOM 611 CA LEU A 75 12.401 66.761 15.508 1.00 0.00 ATOM 612 CB LEU A 75 10.919 67.048 15.703 1.00 0.00 ATOM 613 CG LEU A 75 10.086 65.883 16.247 1.00 0.00 ATOM 614 CD1 LEU A 75 8.664 66.359 16.515 1.00 0.00 ATOM 615 CD2 LEU A 75 10.083 64.726 15.241 1.00 0.00 ATOM 616 O LEU A 75 13.184 67.824 13.499 1.00 0.00 ATOM 617 C LEU A 75 12.986 67.930 14.710 1.00 0.00 ATOM 618 N GLU A 76 13.279 69.030 15.390 1.00 0.00 ATOM 619 CA GLU A 76 13.943 70.162 14.722 1.00 0.00 ATOM 620 CB GLU A 76 14.204 71.293 15.692 1.00 0.00 ATOM 621 CG GLU A 76 14.707 72.518 14.930 1.00 0.00 ATOM 622 CD GLU A 76 14.630 73.822 15.719 1.00 0.00 ATOM 623 OE1 GLU A 76 13.659 74.035 16.483 1.00 0.00 ATOM 624 OE2 GLU A 76 15.543 74.654 15.541 1.00 0.00 ATOM 625 O GLU A 76 15.692 70.231 13.064 1.00 0.00 ATOM 626 C GLU A 76 15.290 69.771 14.137 1.00 0.00 ATOM 627 N TRP A 77 16.003 68.937 14.875 1.00 0.00 ATOM 628 CA TRP A 77 17.299 68.495 14.420 1.00 0.00 ATOM 629 CB TRP A 77 18.000 67.675 15.507 1.00 0.00 ATOM 630 CG TRP A 77 18.483 68.501 16.660 1.00 0.00 ATOM 631 CD1 TRP A 77 17.960 68.537 17.919 1.00 0.00 ATOM 632 CD2 TRP A 77 19.590 69.412 16.660 1.00 0.00 ATOM 633 CE2 TRP A 77 19.677 69.963 17.954 1.00 0.00 ATOM 634 CE3 TRP A 77 20.515 69.817 15.693 1.00 0.00 ATOM 635 NE1 TRP A 77 18.670 69.410 18.705 1.00 0.00 ATOM 636 CZ2 TRP A 77 20.651 70.896 18.305 1.00 0.00 ATOM 637 CZ3 TRP A 77 21.480 70.741 16.045 1.00 0.00 ATOM 638 CH2 TRP A 77 21.542 71.271 17.339 1.00 0.00 ATOM 639 O TRP A 77 17.901 67.848 12.164 1.00 0.00 ATOM 640 C TRP A 77 17.161 67.665 13.136 1.00 0.00 ATOM 641 N ILE A 78 16.180 66.734 13.105 1.00 0.00 ATOM 642 CA ILE A 78 15.939 65.888 11.939 1.00 0.00 ATOM 643 CB ILE A 78 14.923 64.810 12.173 1.00 0.00 ATOM 644 CG1 ILE A 78 15.532 63.661 12.992 1.00 0.00 ATOM 645 CG2 ILE A 78 14.302 64.294 10.895 1.00 0.00 ATOM 646 CD1 ILE A 78 14.525 62.808 13.732 1.00 0.00 ATOM 647 O ILE A 78 15.932 66.581 9.624 1.00 0.00 ATOM 648 C ILE A 78 15.507 66.775 10.770 1.00 0.00 ATOM 649 N GLU A 79 14.674 67.772 11.069 1.00 0.00 ATOM 650 CA GLU A 79 14.202 68.681 10.039 1.00 0.00 ATOM 651 CB GLU A 79 13.224 69.699 10.628 1.00 0.00 ATOM 652 CG GLU A 79 12.629 70.654 9.605 1.00 0.00 ATOM 653 CD GLU A 79 11.622 71.608 10.217 1.00 0.00 ATOM 654 OE1 GLU A 79 11.376 71.510 11.436 1.00 0.00 ATOM 655 OE2 GLU A 79 11.080 72.454 9.474 1.00 0.00 ATOM 656 O GLU A 79 15.412 69.654 8.205 1.00 0.00 ATOM 657 C GLU A 79 15.388 69.425 9.423 1.00 0.00 ATOM 658 N SER A 80 16.381 69.779 10.249 1.00 0.00 ATOM 659 CA SER A 80 17.568 70.483 9.764 1.00 0.00 ATOM 660 CB SER A 80 18.463 70.891 10.937 1.00 0.00 ATOM 661 OG SER A 80 17.819 71.848 11.761 1.00 0.00 ATOM 662 O SER A 80 18.819 70.037 7.760 1.00 0.00 ATOM 663 C SER A 80 18.339 69.585 8.799 1.00 0.00 ATOM 664 N LEU A 81 18.463 68.302 9.154 1.00 0.00 ATOM 665 CA LEU A 81 19.166 67.346 8.311 1.00 0.00 ATOM 666 CB LEU A 81 19.205 65.961 8.960 1.00 0.00 ATOM 667 CG LEU A 81 20.070 65.823 10.213 1.00 0.00 ATOM 668 CD1 LEU A 81 19.868 64.462 10.859 1.00 0.00 ATOM 669 CD2 LEU A 81 21.544 65.970 9.866 1.00 0.00 ATOM 670 O LEU A 81 19.104 67.192 5.900 1.00 0.00 ATOM 671 C LEU A 81 18.466 67.232 6.964 1.00 0.00 ATOM 672 N ALA A 82 17.143 67.159 7.028 1.00 0.00 ATOM 673 CA ALA A 82 16.329 67.021 5.843 1.00 0.00 ATOM 674 CB ALA A 82 14.860 66.885 6.219 1.00 0.00 ATOM 675 O ALA A 82 16.142 67.987 3.659 1.00 0.00 ATOM 676 C ALA A 82 16.491 68.145 4.826 1.00 0.00 ATOM 677 N GLN A 83 16.991 69.266 5.263 1.00 0.00 ATOM 678 CA GLN A 83 17.211 70.381 4.351 1.00 0.00 ATOM 679 CB GLN A 83 17.819 71.593 5.062 1.00 0.00 ATOM 680 CG GLN A 83 16.912 72.219 6.106 1.00 0.00 ATOM 681 CD GLN A 83 17.571 73.375 6.832 1.00 0.00 ATOM 682 OE1 GLN A 83 18.734 73.693 6.586 1.00 0.00 ATOM 683 NE2 GLN A 83 16.828 74.011 7.732 1.00 0.00 ATOM 684 O GLN A 83 18.334 70.503 2.229 1.00 0.00 ATOM 685 C GLN A 83 18.237 69.930 3.322 1.00 0.00 ATOM 686 N HIS A 84 19.017 68.916 3.653 1.00 0.00 ATOM 687 CA HIS A 84 19.973 68.426 2.699 1.00 0.00 ATOM 688 CB HIS A 84 21.112 67.650 3.381 1.00 0.00 ATOM 689 CG HIS A 84 22.074 68.488 4.156 1.00 0.00 ATOM 690 CD2 HIS A 84 21.935 69.204 5.299 1.00 0.00 ATOM 691 ND1 HIS A 84 23.380 68.651 3.760 1.00 0.00 ATOM 692 CE1 HIS A 84 24.009 69.424 4.632 1.00 0.00 ATOM 693 NE2 HIS A 84 23.153 69.768 5.579 1.00 0.00 ATOM 694 O HIS A 84 18.328 66.819 1.957 1.00 0.00 ATOM 695 C HIS A 84 19.209 67.625 1.632 1.00 0.00 ATOM 696 N PRO A 85 19.572 67.809 0.361 1.00 0.00 ATOM 697 CA PRO A 85 18.890 67.094 -0.725 1.00 0.00 ATOM 698 CB PRO A 85 19.547 67.634 -1.995 1.00 0.00 ATOM 699 CG PRO A 85 20.885 68.122 -1.545 1.00 0.00 ATOM 700 CD PRO A 85 20.684 68.667 -0.160 1.00 0.00 ATOM 701 O PRO A 85 18.257 64.841 -1.274 1.00 0.00 ATOM 702 C PRO A 85 19.038 65.568 -0.665 1.00 0.00 ATOM 703 N LYS A 86 20.035 65.095 0.070 1.00 0.00 ATOM 704 CA LYS A 86 20.256 63.657 0.186 1.00 0.00 ATOM 705 CB LYS A 86 21.610 63.373 0.837 1.00 0.00 ATOM 706 CG LYS A 86 22.804 63.827 0.011 1.00 0.00 ATOM 707 CD LYS A 86 22.898 63.051 -1.294 1.00 0.00 ATOM 708 CE LYS A 86 24.148 63.431 -2.072 1.00 0.00 ATOM 709 NZ LYS A 86 24.225 62.719 -3.379 1.00 0.00 ATOM 710 O LYS A 86 18.979 61.773 0.952 1.00 0.00 ATOM 711 C LYS A 86 19.158 62.994 1.027 1.00 0.00 ATOM 712 N VAL A 87 18.449 63.789 1.839 1.00 0.00 ATOM 713 CA VAL A 87 17.366 63.244 2.686 1.00 0.00 ATOM 714 CB VAL A 87 17.050 64.186 3.864 1.00 0.00 ATOM 715 CG1 VAL A 87 15.898 63.637 4.691 1.00 0.00 ATOM 716 CG2 VAL A 87 18.264 64.332 4.769 1.00 0.00 ATOM 717 O VAL A 87 15.525 64.054 1.325 1.00 0.00 ATOM 718 C VAL A 87 16.106 63.070 1.835 1.00 0.00 ATOM 719 N ILE A 88 15.669 61.819 1.706 1.00 0.00 ATOM 720 CA ILE A 88 14.498 61.509 0.895 1.00 0.00 ATOM 721 CB ILE A 88 14.825 60.463 -0.189 1.00 0.00 ATOM 722 CG1 ILE A 88 15.283 59.153 0.456 1.00 0.00 ATOM 723 CG2 ILE A 88 15.936 60.968 -1.098 1.00 0.00 ATOM 724 CD1 ILE A 88 15.355 57.991 -0.511 1.00 0.00 ATOM 725 O ILE A 88 12.263 60.670 1.072 1.00 0.00 ATOM 726 C ILE A 88 13.307 60.965 1.657 1.00 0.00 ATOM 727 N GLY A 89 13.440 60.842 2.970 1.00 0.00 ATOM 728 CA GLY A 89 12.339 60.313 3.732 1.00 0.00 ATOM 729 O GLY A 89 13.579 61.089 5.621 1.00 0.00 ATOM 730 C GLY A 89 12.511 60.651 5.188 1.00 0.00 ATOM 731 N ILE A 90 11.446 60.506 5.958 1.00 0.00 ATOM 732 CA ILE A 90 11.476 60.606 7.410 1.00 0.00 ATOM 733 CB ILE A 90 10.019 60.531 7.996 1.00 0.00 ATOM 734 CG1 ILE A 90 10.030 60.886 9.486 1.00 0.00 ATOM 735 CG2 ILE A 90 9.444 59.141 7.776 1.00 0.00 ATOM 736 CD1 ILE A 90 10.474 62.308 9.785 1.00 0.00 ATOM 737 O ILE A 90 12.913 59.798 9.154 1.00 0.00 ATOM 738 C ILE A 90 12.431 59.596 8.042 1.00 0.00 ATOM 739 N GLY A 91 12.707 58.507 7.313 1.00 0.00 ATOM 740 CA GLY A 91 13.614 57.508 7.844 1.00 0.00 ATOM 741 O GLY A 91 11.755 56.115 8.408 1.00 0.00 ATOM 742 C GLY A 91 12.914 56.444 8.659 1.00 0.00 ATOM 743 N GLU A 92 13.610 55.902 9.648 1.00 0.00 ATOM 744 CA GLU A 92 13.036 54.825 10.438 1.00 0.00 ATOM 745 CB GLU A 92 14.184 53.886 10.690 1.00 0.00 ATOM 746 CG GLU A 92 13.822 52.509 11.173 1.00 0.00 ATOM 747 CD GLU A 92 15.035 51.603 11.364 1.00 0.00 ATOM 748 OE1 GLU A 92 16.102 52.131 11.625 1.00 0.00 ATOM 749 OE2 GLU A 92 14.907 50.378 11.233 1.00 0.00 ATOM 750 O GLU A 92 12.889 55.920 12.564 1.00 0.00 ATOM 751 C GLU A 92 12.289 55.348 11.647 1.00 0.00 ATOM 752 N MET A 93 10.992 54.982 11.706 1.00 0.00 ATOM 753 CA MET A 93 10.160 55.274 12.868 1.00 0.00 ATOM 754 CB MET A 93 9.673 56.697 12.587 1.00 0.00 ATOM 755 CG MET A 93 8.789 56.818 11.357 1.00 0.00 ATOM 756 SD MET A 93 8.314 58.521 11.006 1.00 0.00 ATOM 757 CE MET A 93 7.213 58.855 12.379 1.00 0.00 ATOM 758 O MET A 93 8.567 53.759 11.915 1.00 0.00 ATOM 759 C MET A 93 8.962 54.334 12.925 1.00 0.00 ATOM 760 N GLY A 94 8.399 54.135 14.110 1.00 0.00 ATOM 761 CA GLY A 94 7.257 53.247 14.190 1.00 0.00 ATOM 762 O GLY A 94 7.361 53.438 16.563 1.00 0.00 ATOM 763 C GLY A 94 7.062 52.732 15.593 1.00 0.00 ATOM 764 N LEU A 95 6.588 51.494 15.687 1.00 0.00 ATOM 765 CA LEU A 95 6.327 50.846 16.964 1.00 0.00 ATOM 766 CB LEU A 95 4.827 50.836 17.263 1.00 0.00 ATOM 767 CG LEU A 95 4.170 52.199 17.488 1.00 0.00 ATOM 768 CD1 LEU A 95 2.657 52.064 17.557 1.00 0.00 ATOM 769 CD2 LEU A 95 4.652 52.819 18.791 1.00 0.00 ATOM 770 O LEU A 95 6.621 48.673 15.996 1.00 0.00 ATOM 771 C LEU A 95 6.799 49.406 16.979 1.00 0.00 ATOM 772 N ASP A 96 7.397 48.997 18.091 1.00 0.00 ATOM 773 CA ASP A 96 7.872 47.626 18.244 1.00 0.00 ATOM 774 CB ASP A 96 9.400 47.587 18.163 1.00 0.00 ATOM 775 CG ASP A 96 9.951 46.178 18.259 1.00 0.00 ATOM 776 OD1 ASP A 96 9.155 45.243 18.480 1.00 0.00 ATOM 777 OD2 ASP A 96 11.180 46.012 18.110 1.00 0.00 ATOM 778 O ASP A 96 7.984 47.510 20.644 1.00 0.00 ATOM 779 C ASP A 96 7.376 47.182 19.626 1.00 0.00 ATOM 780 N TYR A 97 6.265 46.456 19.652 1.00 0.00 ATOM 781 CA TYR A 97 5.707 45.981 20.920 1.00 0.00 ATOM 782 CB TYR A 97 4.203 46.128 20.932 1.00 0.00 ATOM 783 CG TYR A 97 3.774 47.564 21.113 1.00 0.00 ATOM 784 CD1 TYR A 97 4.183 48.296 22.236 1.00 0.00 ATOM 785 CD2 TYR A 97 2.958 48.193 20.178 1.00 0.00 ATOM 786 CE1 TYR A 97 3.785 49.622 22.422 1.00 0.00 ATOM 787 CE2 TYR A 97 2.550 49.521 20.348 1.00 0.00 ATOM 788 CZ TYR A 97 2.968 50.232 21.477 1.00 0.00 ATOM 789 OH TYR A 97 2.553 51.533 21.646 1.00 0.00 ATOM 790 O TYR A 97 5.689 43.904 22.147 1.00 0.00 ATOM 791 C TYR A 97 6.175 44.566 21.218 1.00 0.00 ATOM 792 N HIS A 98 7.106 44.083 20.405 1.00 0.00 ATOM 793 CA HIS A 98 7.622 42.751 20.619 1.00 0.00 ATOM 794 CB HIS A 98 7.738 42.154 19.172 1.00 0.00 ATOM 795 CG HIS A 98 8.365 40.847 18.927 1.00 0.00 ATOM 796 CD2 HIS A 98 8.715 39.885 19.776 1.00 0.00 ATOM 797 ND1 HIS A 98 8.652 40.370 17.659 1.00 0.00 ATOM 798 CE1 HIS A 98 9.168 39.157 17.769 1.00 0.00 ATOM 799 NE2 HIS A 98 9.243 38.837 19.080 1.00 0.00 ATOM 800 O HIS A 98 8.884 42.185 22.592 1.00 0.00 ATOM 801 C HIS A 98 8.806 42.883 21.575 1.00 0.00 ATOM 802 N TRP A 99 9.781 43.731 21.301 1.00 0.00 ATOM 803 CA TRP A 99 10.952 43.921 22.143 1.00 0.00 ATOM 804 CB TRP A 99 12.083 44.492 21.386 1.00 0.00 ATOM 805 CG TRP A 99 13.017 43.497 20.800 1.00 0.00 ATOM 806 CD1 TRP A 99 13.080 42.150 21.005 1.00 0.00 ATOM 807 CD2 TRP A 99 14.097 43.807 19.918 1.00 0.00 ATOM 808 CE2 TRP A 99 14.765 42.599 19.628 1.00 0.00 ATOM 809 CE3 TRP A 99 14.560 45.008 19.367 1.00 0.00 ATOM 810 NE1 TRP A 99 14.110 41.596 20.306 1.00 0.00 ATOM 811 CZ2 TRP A 99 15.870 42.553 18.792 1.00 0.00 ATOM 812 CZ3 TRP A 99 15.664 44.956 18.535 1.00 0.00 ATOM 813 CH2 TRP A 99 16.287 43.742 18.263 1.00 0.00 ATOM 814 O TRP A 99 11.180 44.666 24.422 1.00 0.00 ATOM 815 C TRP A 99 10.679 44.867 23.302 1.00 0.00 ATOM 816 N ASP A 100 9.906 45.912 23.037 1.00 0.00 ATOM 817 CA ASP A 100 9.562 46.898 24.057 1.00 0.00 ATOM 818 CB ASP A 100 8.595 46.309 25.086 1.00 0.00 ATOM 819 CG ASP A 100 7.254 45.939 24.483 1.00 0.00 ATOM 820 OD1 ASP A 100 6.669 46.785 23.772 1.00 0.00 ATOM 821 OD2 ASP A 100 6.788 44.806 24.716 1.00 0.00 ATOM 822 O ASP A 100 10.665 47.622 26.095 1.00 0.00 ATOM 823 C ASP A 100 10.722 47.489 24.863 1.00 0.00 ATOM 824 N LYS A 101 11.780 47.843 24.153 1.00 0.00 ATOM 825 CA LYS A 101 12.956 48.430 24.763 1.00 0.00 ATOM 826 CB LYS A 101 14.067 48.596 23.723 1.00 0.00 ATOM 827 CG LYS A 101 14.621 47.283 23.190 1.00 0.00 ATOM 828 CD LYS A 101 15.341 46.506 24.280 1.00 0.00 ATOM 829 CE LYS A 101 15.927 45.210 23.739 1.00 0.00 ATOM 830 NZ LYS A 101 16.659 44.452 24.788 1.00 0.00 ATOM 831 O LYS A 101 13.047 50.256 26.324 1.00 0.00 ATOM 832 C LYS A 101 12.520 49.783 25.325 1.00 0.00 ATOM 833 N SER A 102 11.573 50.430 24.642 1.00 0.00 ATOM 834 CA SER A 102 11.052 51.717 25.078 1.00 0.00 ATOM 835 CB SER A 102 11.210 52.761 23.971 1.00 0.00 ATOM 836 OG SER A 102 12.576 52.979 23.665 1.00 0.00 ATOM 837 O SER A 102 8.934 50.649 24.681 1.00 0.00 ATOM 838 C SER A 102 9.579 51.461 25.372 1.00 0.00 ATOM 839 N PRO A 103 9.034 52.114 26.408 1.00 0.00 ATOM 840 CA PRO A 103 7.628 51.982 26.816 1.00 0.00 ATOM 841 CB PRO A 103 7.492 52.950 27.995 1.00 0.00 ATOM 842 CG PRO A 103 8.883 53.100 28.515 1.00 0.00 ATOM 843 CD PRO A 103 9.785 53.060 27.314 1.00 0.00 ATOM 844 O PRO A 103 7.086 53.185 24.796 1.00 0.00 ATOM 845 C PRO A 103 6.720 52.358 25.640 1.00 0.00 ATOM 846 N ALA A 104 5.538 51.748 25.597 1.00 0.00 ATOM 847 CA ALA A 104 4.581 52.008 24.527 1.00 0.00 ATOM 848 CB ALA A 104 3.232 51.388 24.783 1.00 0.00 ATOM 849 O ALA A 104 4.178 53.949 23.215 1.00 0.00 ATOM 850 C ALA A 104 4.153 53.451 24.341 1.00 0.00 ATOM 851 N ASP A 105 3.743 54.139 25.404 1.00 0.00 ATOM 852 CA ASP A 105 3.321 55.526 25.199 1.00 0.00 ATOM 853 CB ASP A 105 2.779 56.119 26.503 1.00 0.00 ATOM 854 CG ASP A 105 1.416 55.566 26.871 1.00 0.00 ATOM 855 OD1 ASP A 105 0.790 54.910 26.013 1.00 0.00 ATOM 856 OD2 ASP A 105 0.974 55.791 28.018 1.00 0.00 ATOM 857 O ASP A 105 4.234 57.332 23.920 1.00 0.00 ATOM 858 C ASP A 105 4.458 56.419 24.714 1.00 0.00 ATOM 859 N VAL A 106 5.685 56.191 25.222 1.00 0.00 ATOM 860 CA VAL A 106 6.830 56.984 24.793 1.00 0.00 ATOM 861 CB VAL A 106 8.072 56.581 25.609 1.00 0.00 ATOM 862 CG1 VAL A 106 9.313 57.280 25.074 1.00 0.00 ATOM 863 CG2 VAL A 106 7.896 56.966 27.071 1.00 0.00 ATOM 864 O VAL A 106 7.322 57.594 22.510 1.00 0.00 ATOM 865 C VAL A 106 7.034 56.699 23.287 1.00 0.00 ATOM 866 N GLN A 107 6.903 55.442 22.878 1.00 0.00 ATOM 867 CA GLN A 107 7.070 55.101 21.445 1.00 0.00 ATOM 868 CB GLN A 107 6.896 53.596 21.230 1.00 0.00 ATOM 869 CG GLN A 107 8.026 52.753 21.797 1.00 0.00 ATOM 870 CD GLN A 107 7.758 51.266 21.683 1.00 0.00 ATOM 871 OE1 GLN A 107 6.684 50.851 21.249 1.00 0.00 ATOM 872 NE2 GLN A 107 8.736 50.458 22.076 1.00 0.00 ATOM 873 O GLN A 107 6.314 56.393 19.544 1.00 0.00 ATOM 874 C GLN A 107 6.025 55.839 20.611 1.00 0.00 ATOM 875 N LYS A 108 4.785 55.800 21.093 1.00 0.00 ATOM 876 CA LYS A 108 3.696 56.465 20.392 1.00 0.00 ATOM 877 CB LYS A 108 2.389 56.319 21.174 1.00 0.00 ATOM 878 CG LYS A 108 1.822 54.908 21.171 1.00 0.00 ATOM 879 CD LYS A 108 0.527 54.832 21.964 1.00 0.00 ATOM 880 CE LYS A 108 -0.027 53.416 21.981 1.00 0.00 ATOM 881 NZ LYS A 108 -1.276 53.320 22.787 1.00 0.00 ATOM 882 O LYS A 108 3.739 58.461 19.114 1.00 0.00 ATOM 883 C LYS A 108 3.940 57.956 20.209 1.00 0.00 ATOM 884 N GLU A 109 4.396 58.668 21.243 1.00 0.00 ATOM 885 CA GLU A 109 4.608 60.097 21.049 1.00 0.00 ATOM 886 CB GLU A 109 4.973 60.768 22.374 1.00 0.00 ATOM 887 CG GLU A 109 3.829 60.838 23.372 1.00 0.00 ATOM 888 CD GLU A 109 4.259 61.397 24.715 1.00 0.00 ATOM 889 OE1 GLU A 109 5.468 61.661 24.887 1.00 0.00 ATOM 890 OE2 GLU A 109 3.387 61.569 25.593 1.00 0.00 ATOM 891 O GLU A 109 5.619 61.339 19.248 1.00 0.00 ATOM 892 C GLU A 109 5.728 60.413 20.063 1.00 0.00 ATOM 893 N VAL A 110 6.830 59.659 20.144 1.00 0.00 ATOM 894 CA VAL A 110 7.975 59.865 19.258 1.00 0.00 ATOM 895 CB VAL A 110 9.149 58.951 19.659 1.00 0.00 ATOM 896 CG1 VAL A 110 10.263 59.031 18.626 1.00 0.00 ATOM 897 CG2 VAL A 110 9.714 59.367 21.009 1.00 0.00 ATOM 898 O VAL A 110 8.076 60.215 16.869 1.00 0.00 ATOM 899 C VAL A 110 7.602 59.548 17.805 1.00 0.00 ATOM 900 N PHE A 111 6.749 58.546 17.628 1.00 0.00 ATOM 901 CA PHE A 111 6.280 58.119 16.302 1.00 0.00 ATOM 902 CB PHE A 111 5.474 56.867 16.356 1.00 0.00 ATOM 903 CG PHE A 111 4.971 56.400 15.015 1.00 0.00 ATOM 904 CD1 PHE A 111 5.815 56.346 13.910 1.00 0.00 ATOM 905 CD2 PHE A 111 3.655 55.966 14.874 1.00 0.00 ATOM 906 CE1 PHE A 111 5.355 55.864 12.683 1.00 0.00 ATOM 907 CE2 PHE A 111 3.186 55.483 13.656 1.00 0.00 ATOM 908 CZ PHE A 111 4.039 55.433 12.558 1.00 0.00 ATOM 909 O PHE A 111 5.495 59.620 14.600 1.00 0.00 ATOM 910 C PHE A 111 5.373 59.219 15.755 1.00 0.00 ATOM 911 N ARG A 112 4.471 59.698 16.582 1.00 0.00 ATOM 912 CA ARG A 112 3.548 60.749 16.171 1.00 0.00 ATOM 913 CB ARG A 112 2.584 61.123 17.299 1.00 0.00 ATOM 914 CG ARG A 112 1.531 60.065 17.592 1.00 0.00 ATOM 915 CD ARG A 112 0.657 60.467 18.766 1.00 0.00 ATOM 916 NE ARG A 112 -0.343 59.448 19.079 1.00 0.00 ATOM 917 CZ ARG A 112 -1.185 59.518 20.106 1.00 0.00 ATOM 918 NH1 ARG A 112 -2.060 58.544 20.311 1.00 0.00 ATOM 919 NH2 ARG A 112 -1.150 60.562 20.922 1.00 0.00 ATOM 920 O ARG A 112 4.029 62.629 14.769 1.00 0.00 ATOM 921 C ARG A 112 4.319 62.003 15.776 1.00 0.00 ATOM 922 N LYS A 113 5.326 62.369 16.552 1.00 0.00 ATOM 923 CA LYS A 113 6.088 63.548 16.228 1.00 0.00 ATOM 924 CB LYS A 113 7.133 63.823 17.310 1.00 0.00 ATOM 925 CG LYS A 113 6.551 64.293 18.633 1.00 0.00 ATOM 926 CD LYS A 113 7.642 64.539 19.660 1.00 0.00 ATOM 927 CE LYS A 113 7.056 65.004 20.986 1.00 0.00 ATOM 928 NZ LYS A 113 8.111 65.221 22.014 1.00 0.00 ATOM 929 O LYS A 113 6.821 64.425 14.119 1.00 0.00 ATOM 930 C LYS A 113 6.771 63.448 14.867 1.00 0.00 ATOM 931 N GLN A 114 7.288 62.276 14.527 1.00 0.00 ATOM 932 CA GLN A 114 7.952 62.088 13.238 1.00 0.00 ATOM 933 CB GLN A 114 8.817 60.841 13.229 1.00 0.00 ATOM 934 CG GLN A 114 10.121 61.030 14.002 1.00 0.00 ATOM 935 CD GLN A 114 11.128 59.921 13.751 1.00 0.00 ATOM 936 OE1 GLN A 114 11.329 59.502 12.611 1.00 0.00 ATOM 937 NE2 GLN A 114 11.776 59.453 14.812 1.00 0.00 ATOM 938 O GLN A 114 7.228 62.657 11.033 1.00 0.00 ATOM 939 C GLN A 114 6.950 62.092 12.088 1.00 0.00 ATOM 940 N ILE A 115 5.822 61.449 12.265 1.00 0.00 ATOM 941 CA ILE A 115 4.763 61.482 11.256 1.00 0.00 ATOM 942 CB ILE A 115 3.510 60.716 11.720 1.00 0.00 ATOM 943 CG1 ILE A 115 3.827 59.229 11.892 1.00 0.00 ATOM 944 CG2 ILE A 115 2.393 60.855 10.698 1.00 0.00 ATOM 945 CD1 ILE A 115 2.738 58.448 12.592 1.00 0.00 ATOM 946 O ILE A 115 4.266 63.345 9.842 1.00 0.00 ATOM 947 C ILE A 115 4.412 62.945 10.998 1.00 0.00 ATOM 948 N ALA A 116 4.295 63.764 12.049 1.00 0.00 ATOM 949 CA ALA A 116 3.954 65.171 11.874 1.00 0.00 ATOM 950 CB ALA A 116 3.768 65.849 13.223 1.00 0.00 ATOM 951 O ALA A 116 4.759 66.772 10.264 1.00 0.00 ATOM 952 C ALA A 116 5.044 65.911 11.105 1.00 0.00 ATOM 953 N LEU A 117 6.290 65.567 11.394 1.00 0.00 ATOM 954 CA LEU A 117 7.404 66.213 10.710 1.00 0.00 ATOM 955 CB LEU A 117 8.751 65.790 11.302 1.00 0.00 ATOM 956 CG LEU A 117 9.994 66.429 10.682 1.00 0.00 ATOM 957 CD1 LEU A 117 9.959 67.941 10.844 1.00 0.00 ATOM 958 CD2 LEU A 117 11.258 65.909 11.353 1.00 0.00 ATOM 959 O LEU A 117 7.589 66.687 8.347 1.00 0.00 ATOM 960 C LEU A 117 7.382 65.838 9.217 1.00 0.00 ATOM 961 N ALA A 118 7.146 64.563 8.921 1.00 0.00 ATOM 962 CA ALA A 118 7.102 64.126 7.522 1.00 0.00 ATOM 963 CB ALA A 118 6.835 62.631 7.442 1.00 0.00 ATOM 964 O ALA A 118 6.134 65.266 5.600 1.00 0.00 ATOM 965 C ALA A 118 5.978 64.874 6.772 1.00 0.00 ATOM 966 N LYS A 119 4.840 65.069 7.445 1.00 0.00 ATOM 967 CA LYS A 119 3.731 65.772 6.816 1.00 0.00 ATOM 968 CB LYS A 119 2.522 65.773 7.754 1.00 0.00 ATOM 969 CG LYS A 119 1.296 66.539 7.208 1.00 0.00 ATOM 970 CD LYS A 119 0.811 65.910 5.908 1.00 0.00 ATOM 971 CE LYS A 119 -0.449 66.631 5.362 1.00 0.00 ATOM 972 NZ LYS A 119 -1.010 65.892 4.152 1.00 0.00 ATOM 973 O LYS A 119 3.906 67.738 5.400 1.00 0.00 ATOM 974 C LYS A 119 4.155 67.204 6.499 1.00 0.00 ATOM 975 N ARG A 120 4.820 67.834 7.459 1.00 0.00 ATOM 976 CA ARG A 120 5.278 69.195 7.280 1.00 0.00 ATOM 977 CB ARG A 120 5.997 69.688 8.537 1.00 0.00 ATOM 978 CG ARG A 120 5.078 69.934 9.722 1.00 0.00 ATOM 979 CD ARG A 120 5.863 70.376 10.948 1.00 0.00 ATOM 980 NE ARG A 120 4.997 70.570 12.110 1.00 0.00 ATOM 981 CZ ARG A 120 5.436 70.900 13.319 1.00 0.00 ATOM 982 NH1 ARG A 120 4.576 71.055 14.317 1.00 0.00 ATOM 983 NH2 ARG A 120 6.735 71.076 13.530 1.00 0.00 ATOM 984 O ARG A 120 6.135 70.269 5.307 1.00 0.00 ATOM 985 C ARG A 120 6.255 69.342 6.112 1.00 0.00 ATOM 986 N LEU A 121 7.207 68.417 6.010 1.00 0.00 ATOM 987 CA LEU A 121 8.221 68.457 4.958 1.00 0.00 ATOM 988 CB LEU A 121 9.500 67.757 5.422 1.00 0.00 ATOM 989 CG LEU A 121 10.220 68.383 6.618 1.00 0.00 ATOM 990 CD1 LEU A 121 11.412 67.536 7.033 1.00 0.00 ATOM 991 CD2 LEU A 121 10.723 69.777 6.274 1.00 0.00 ATOM 992 O LEU A 121 8.492 67.856 2.658 1.00 0.00 ATOM 993 C LEU A 121 7.796 67.776 3.668 1.00 0.00 ATOM 994 N LYS A 122 6.645 67.115 3.715 1.00 0.00 ATOM 995 CA LYS A 122 6.107 66.406 2.586 1.00 0.00 ATOM 996 CB LYS A 122 5.909 67.355 1.401 1.00 0.00 ATOM 997 CG LYS A 122 4.956 68.506 1.681 1.00 0.00 ATOM 998 CD LYS A 122 4.753 69.368 0.445 1.00 0.00 ATOM 999 CE LYS A 122 3.855 70.556 0.742 1.00 0.00 ATOM 1000 NZ LYS A 122 3.668 71.425 -0.452 1.00 0.00 ATOM 1001 O LYS A 122 7.245 65.055 0.942 1.00 0.00 ATOM 1002 C LYS A 122 7.050 65.287 2.135 1.00 0.00 ATOM 1003 N LEU A 123 7.666 64.618 3.105 1.00 0.00 ATOM 1004 CA LEU A 123 8.588 63.507 2.832 1.00 0.00 ATOM 1005 CB LEU A 123 9.866 63.648 3.663 1.00 0.00 ATOM 1006 CG LEU A 123 10.689 64.916 3.429 1.00 0.00 ATOM 1007 CD1 LEU A 123 11.877 64.969 4.378 1.00 0.00 ATOM 1008 CD2 LEU A 123 11.217 64.960 2.004 1.00 0.00 ATOM 1009 O LEU A 123 7.191 62.110 4.163 1.00 0.00 ATOM 1010 C LEU A 123 7.901 62.195 3.163 1.00 0.00 ATOM 1011 N PRO A 124 8.099 61.112 2.386 1.00 0.00 ATOM 1012 CA PRO A 124 7.487 59.825 2.720 1.00 0.00 ATOM 1013 CB PRO A 124 7.864 58.939 1.528 1.00 0.00 ATOM 1014 CG PRO A 124 9.129 59.535 1.038 1.00 0.00 ATOM 1015 CD PRO A 124 8.951 61.020 1.186 1.00 0.00 ATOM 1016 O PRO A 124 9.168 59.630 4.424 1.00 0.00 ATOM 1017 C PRO A 124 8.066 59.256 4.006 1.00 0.00 ATOM 1018 N ILE A 125 7.305 58.382 4.645 1.00 0.00 ATOM 1019 CA ILE A 125 7.735 57.761 5.876 1.00 0.00 ATOM 1020 CB ILE A 125 6.582 57.668 6.893 1.00 0.00 ATOM 1021 CG1 ILE A 125 6.096 59.067 7.278 1.00 0.00 ATOM 1022 CG2 ILE A 125 7.041 56.955 8.156 1.00 0.00 ATOM 1023 CD1 ILE A 125 4.804 59.069 8.064 1.00 0.00 ATOM 1024 O ILE A 125 7.588 55.567 4.958 1.00 0.00 ATOM 1025 C ILE A 125 8.228 56.343 5.653 1.00 0.00 ATOM 1026 N ILE A 126 9.417 56.036 6.234 1.00 0.00 ATOM 1027 CA ILE A 126 9.881 54.643 6.328 1.00 0.00 ATOM 1028 CB ILE A 126 11.412 54.550 6.084 1.00 0.00 ATOM 1029 CG1 ILE A 126 11.806 55.347 4.834 1.00 0.00 ATOM 1030 CG2 ILE A 126 11.848 53.084 5.936 1.00 0.00 ATOM 1031 CD1 ILE A 126 11.260 54.779 3.549 1.00 0.00 ATOM 1032 O ILE A 126 9.864 54.630 8.730 1.00 0.00 ATOM 1033 C ILE A 126 9.392 54.163 7.692 1.00 0.00 ATOM 1034 N ILE A 127 8.406 53.285 7.730 1.00 0.00 ATOM 1035 CA ILE A 127 7.793 52.793 8.961 1.00 0.00 ATOM 1036 CB ILE A 127 6.256 52.753 8.886 1.00 0.00 ATOM 1037 CG1 ILE A 127 5.692 54.167 8.732 1.00 0.00 ATOM 1038 CG2 ILE A 127 5.676 52.140 10.152 1.00 0.00 ATOM 1039 CD1 ILE A 127 4.218 54.203 8.392 1.00 0.00 ATOM 1040 O ILE A 127 8.222 50.472 8.583 1.00 0.00 ATOM 1041 C ILE A 127 8.175 51.405 9.383 1.00 0.00 ATOM 1042 N HIS A 128 8.423 51.271 10.681 1.00 0.00 ATOM 1043 CA HIS A 128 8.809 50.000 11.280 1.00 0.00 ATOM 1044 CB HIS A 128 10.213 50.132 11.918 1.00 0.00 ATOM 1045 CG HIS A 128 10.764 48.853 12.465 1.00 0.00 ATOM 1046 CD2 HIS A 128 10.521 48.204 13.628 1.00 0.00 ATOM 1047 ND1 HIS A 128 11.669 48.075 11.775 1.00 0.00 ATOM 1048 CE1 HIS A 128 11.959 47.002 12.488 1.00 0.00 ATOM 1049 NE2 HIS A 128 11.276 47.058 13.619 1.00 0.00 ATOM 1050 O HIS A 128 7.283 50.365 13.066 1.00 0.00 ATOM 1051 C HIS A 128 7.661 49.595 12.193 1.00 0.00 ATOM 1052 N ASN A 129 7.110 48.402 11.999 1.00 0.00 ATOM 1053 CA ASN A 129 6.002 47.949 12.860 1.00 0.00 ATOM 1054 CB ASN A 129 4.668 48.053 12.119 1.00 0.00 ATOM 1055 CG ASN A 129 3.479 47.753 13.009 1.00 0.00 ATOM 1056 ND2 ASN A 129 2.301 48.200 12.595 1.00 0.00 ATOM 1057 OD1 ASN A 129 3.621 47.125 14.061 1.00 0.00 ATOM 1058 O ASN A 129 6.372 45.624 12.381 1.00 0.00 ATOM 1059 C ASN A 129 6.233 46.493 13.253 1.00 0.00 ATOM 1060 N ARG A 130 6.309 46.222 14.555 1.00 0.00 ATOM 1061 CA ARG A 130 6.520 44.852 15.045 1.00 0.00 ATOM 1062 CB ARG A 130 7.788 44.811 15.824 1.00 0.00 ATOM 1063 CG ARG A 130 9.004 44.993 14.891 1.00 0.00 ATOM 1064 CD ARG A 130 9.730 43.675 14.725 1.00 0.00 ATOM 1065 NE ARG A 130 10.231 43.149 15.981 1.00 0.00 ATOM 1066 CZ ARG A 130 11.036 42.113 16.114 1.00 0.00 ATOM 1067 NH1 ARG A 130 11.443 41.444 15.029 1.00 0.00 ATOM 1068 NH2 ARG A 130 11.447 41.697 17.295 1.00 0.00 ATOM 1069 O ARG A 130 5.391 45.220 17.136 1.00 0.00 ATOM 1070 C ARG A 130 5.422 44.579 16.092 1.00 0.00 ATOM 1071 N GLU A 131 4.510 43.657 15.781 1.00 0.00 ATOM 1072 CA GLU A 131 3.408 43.307 16.689 1.00 0.00 ATOM 1073 CB GLU A 131 3.923 42.573 17.928 1.00 0.00 ATOM 1074 CG GLU A 131 4.582 41.237 17.628 1.00 0.00 ATOM 1075 CD GLU A 131 5.054 40.528 18.882 1.00 0.00 ATOM 1076 OE1 GLU A 131 4.923 41.108 19.980 1.00 0.00 ATOM 1077 OE2 GLU A 131 5.557 39.388 18.766 1.00 0.00 ATOM 1078 O GLU A 131 2.213 44.607 18.349 1.00 0.00 ATOM 1079 C GLU A 131 2.630 44.536 17.185 1.00 0.00 ATOM 1080 N ALA A 132 2.401 45.489 16.295 1.00 0.00 ATOM 1081 CA ALA A 132 1.675 46.704 16.653 1.00 0.00 ATOM 1082 CB ALA A 132 2.642 47.764 17.158 1.00 0.00 ATOM 1083 O ALA A 132 0.764 48.465 15.322 1.00 0.00 ATOM 1084 C ALA A 132 0.948 47.255 15.435 1.00 0.00 ATOM 1085 N THR A 133 0.530 46.381 14.523 1.00 0.00 ATOM 1086 CA THR A 133 -0.167 46.849 13.333 1.00 0.00 ATOM 1087 CB THR A 133 -0.589 45.711 12.362 1.00 0.00 ATOM 1088 CG2 THR A 133 0.675 45.037 11.754 1.00 0.00 ATOM 1089 OG1 THR A 133 -1.328 44.738 13.081 1.00 0.00 ATOM 1090 O THR A 133 -1.692 48.648 13.037 1.00 0.00 ATOM 1091 C THR A 133 -1.450 47.607 13.624 1.00 0.00 ATOM 1092 N GLN A 134 -2.268 47.106 14.547 1.00 0.00 ATOM 1093 CA GLN A 134 -3.506 47.803 14.858 1.00 0.00 ATOM 1094 CB GLN A 134 -4.345 46.996 15.852 1.00 0.00 ATOM 1095 CG GLN A 134 -4.938 45.723 15.276 1.00 0.00 ATOM 1096 CD GLN A 134 -5.767 44.961 16.289 1.00 0.00 ATOM 1097 OE1 GLN A 134 -5.251 44.491 17.305 1.00 0.00 ATOM 1098 NE2 GLN A 134 -7.060 44.835 16.020 1.00 0.00 ATOM 1099 O GLN A 134 -3.854 50.160 15.107 1.00 0.00 ATOM 1100 C GLN A 134 -3.212 49.171 15.457 1.00 0.00 ATOM 1101 N ASP A 135 -2.245 49.228 16.358 1.00 0.00 ATOM 1102 CA ASP A 135 -1.909 50.497 16.992 1.00 0.00 ATOM 1103 CB ASP A 135 -0.895 50.280 18.117 1.00 0.00 ATOM 1104 CG ASP A 135 -1.508 49.622 19.337 1.00 0.00 ATOM 1105 OD1 ASP A 135 -2.752 49.555 19.412 1.00 0.00 ATOM 1106 OD2 ASP A 135 -0.744 49.171 20.216 1.00 0.00 ATOM 1107 O ASP A 135 -1.644 52.699 16.050 1.00 0.00 ATOM 1108 C ASP A 135 -1.300 51.506 16.027 1.00 0.00 ATOM 1109 N CYS A 136 -0.432 51.023 15.145 1.00 0.00 ATOM 1110 CA CYS A 136 0.197 51.910 14.183 1.00 0.00 ATOM 1111 CB CYS A 136 1.285 51.284 13.414 1.00 0.00 ATOM 1112 SG CYS A 136 2.737 50.993 14.430 1.00 0.00 ATOM 1113 O CYS A 136 -0.823 53.553 12.706 1.00 0.00 ATOM 1114 C CYS A 136 -0.845 52.404 13.153 1.00 0.00 ATOM 1115 N ILE A 137 -1.754 51.496 12.768 1.00 0.00 ATOM 1116 CA ILE A 137 -2.821 51.863 11.842 1.00 0.00 ATOM 1117 CB ILE A 137 -3.775 50.688 11.564 1.00 0.00 ATOM 1118 CG1 ILE A 137 -3.054 49.589 10.779 1.00 0.00 ATOM 1119 CG2 ILE A 137 -4.972 51.156 10.749 1.00 0.00 ATOM 1120 CD1 ILE A 137 -3.826 48.292 10.697 1.00 0.00 ATOM 1121 O ILE A 137 -3.941 53.984 11.715 1.00 0.00 ATOM 1122 C ILE A 137 -3.670 53.004 12.405 1.00 0.00 ATOM 1123 N ASP A 138 -4.114 52.856 13.652 1.00 0.00 ATOM 1124 CA ASP A 138 -4.931 53.882 14.299 1.00 0.00 ATOM 1125 CB ASP A 138 -5.206 53.506 15.756 1.00 0.00 ATOM 1126 CG ASP A 138 -6.213 52.380 15.888 1.00 0.00 ATOM 1127 OD1 ASP A 138 -6.867 52.046 14.878 1.00 0.00 ATOM 1128 OD2 ASP A 138 -6.349 51.830 17.000 1.00 0.00 ATOM 1129 O ASP A 138 -4.851 56.265 13.980 1.00 0.00 ATOM 1130 C ASP A 138 -4.239 55.242 14.292 1.00 0.00 ATOM 1131 N ILE A 139 -2.949 55.237 14.632 1.00 0.00 ATOM 1132 CA ILE A 139 -2.153 56.459 14.666 1.00 0.00 ATOM 1133 CB ILE A 139 -0.727 56.219 15.195 1.00 0.00 ATOM 1134 CG1 ILE A 139 -0.766 55.842 16.677 1.00 0.00 ATOM 1135 CG2 ILE A 139 0.117 57.473 15.038 1.00 0.00 ATOM 1136 CD1 ILE A 139 0.554 55.328 17.210 1.00 0.00 ATOM 1137 O ILE A 139 -2.245 58.281 13.106 1.00 0.00 ATOM 1138 C ILE A 139 -2.003 57.096 13.286 1.00 0.00 ATOM 1139 N LEU A 140 -1.607 56.301 12.306 1.00 0.00 ATOM 1140 CA LEU A 140 -1.430 56.831 10.951 1.00 0.00 ATOM 1141 CB LEU A 140 -0.947 55.731 10.005 1.00 0.00 ATOM 1142 CG LEU A 140 0.486 55.237 10.215 1.00 0.00 ATOM 1143 CD1 LEU A 140 0.769 54.023 9.343 1.00 0.00 ATOM 1144 CD2 LEU A 140 1.487 56.324 9.855 1.00 0.00 ATOM 1145 O LEU A 140 -2.720 58.522 9.827 1.00 0.00 ATOM 1146 C LEU A 140 -2.716 57.410 10.357 1.00 0.00 ATOM 1147 N LEU A 141 -3.809 56.663 10.454 1.00 0.00 ATOM 1148 CA LEU A 141 -5.065 57.147 9.907 1.00 0.00 ATOM 1149 CB LEU A 141 -5.960 55.861 9.670 1.00 0.00 ATOM 1150 CG LEU A 141 -7.418 56.085 9.249 1.00 0.00 ATOM 1151 CD1 LEU A 141 -7.463 56.898 7.975 1.00 0.00 ATOM 1152 CD2 LEU A 141 -8.106 54.742 9.056 1.00 0.00 ATOM 1153 O LEU A 141 -6.399 59.121 10.138 1.00 0.00 ATOM 1154 C LEU A 141 -5.576 58.371 10.653 1.00 0.00 ATOM 1155 N GLU A 142 -5.070 58.586 11.860 1.00 0.00 ATOM 1156 CA GLU A 142 -5.488 59.727 12.661 1.00 0.00 ATOM 1157 CB GLU A 142 -4.940 59.611 14.086 1.00 0.00 ATOM 1158 CG GLU A 142 -5.384 60.731 15.013 1.00 0.00 ATOM 1159 CD GLU A 142 -4.869 60.553 16.429 1.00 0.00 ATOM 1160 OE1 GLU A 142 -4.174 59.546 16.685 1.00 0.00 ATOM 1161 OE2 GLU A 142 -5.161 61.417 17.282 1.00 0.00 ATOM 1162 O GLU A 142 -5.681 62.137 12.715 1.00 0.00 ATOM 1163 C GLU A 142 -5.052 61.149 12.303 1.00 0.00 ATOM 1164 N GLU A 143 -3.988 61.182 11.490 1.00 0.00 ATOM 1165 CA GLU A 143 -3.445 62.464 11.065 1.00 0.00 ATOM 1166 CB GLU A 143 -2.162 62.942 11.747 1.00 0.00 ATOM 1167 CG GLU A 143 -2.263 63.040 13.261 1.00 0.00 ATOM 1168 CD GLU A 143 -0.986 63.552 13.898 1.00 0.00 ATOM 1169 OE1 GLU A 143 0.073 62.923 13.693 1.00 0.00 ATOM 1170 OE2 GLU A 143 -1.044 64.581 14.604 1.00 0.00 ATOM 1171 O GLU A 143 -3.375 61.896 8.733 1.00 0.00 ATOM 1172 C GLU A 143 -3.144 62.729 9.607 1.00 0.00 ATOM 1173 N HIS A 144 -2.683 63.953 9.375 1.00 0.00 ATOM 1174 CA HIS A 144 -2.328 64.467 8.062 1.00 0.00 ATOM 1175 CB HIS A 144 -2.360 66.034 7.995 1.00 0.00 ATOM 1176 CG HIS A 144 -3.529 66.711 8.642 1.00 0.00 ATOM 1177 CD2 HIS A 144 -4.168 67.860 8.317 1.00 0.00 ATOM 1178 ND1 HIS A 144 -4.147 66.245 9.782 1.00 0.00 ATOM 1179 CE1 HIS A 144 -5.142 67.056 10.105 1.00 0.00 ATOM 1180 NE2 HIS A 144 -5.156 68.058 9.247 1.00 0.00 ATOM 1181 O HIS A 144 0.059 64.257 8.008 1.00 0.00 ATOM 1182 C HIS A 144 -1.012 63.859 7.566 1.00 0.00 ATOM 1183 N ALA A 145 -1.139 62.866 6.671 1.00 0.00 ATOM 1184 CA ALA A 145 0.049 62.181 6.156 1.00 0.00 ATOM 1185 CB ALA A 145 -0.288 60.755 5.746 1.00 0.00 ATOM 1186 O ALA A 145 -0.112 63.579 4.211 1.00 0.00 ATOM 1187 C ALA A 145 0.601 62.870 4.917 1.00 0.00 ATOM 1188 N GLU A 146 1.892 62.650 4.625 1.00 0.00 ATOM 1189 CA GLU A 146 2.512 63.264 3.446 1.00 0.00 ATOM 1190 CB GLU A 146 3.707 63.420 3.142 1.00 0.00 ATOM 1191 CG GLU A 146 3.760 64.303 1.914 1.00 0.00 ATOM 1192 CD GLU A 146 2.938 65.566 2.088 1.00 0.00 ATOM 1193 OE1 GLU A 146 2.715 66.269 1.087 1.00 0.00 ATOM 1194 OE2 GLU A 146 2.518 65.858 3.228 1.00 0.00 ATOM 1195 O GLU A 146 1.208 61.621 2.297 1.00 0.00 ATOM 1196 C GLU A 146 1.813 62.696 2.213 1.00 0.00 ATOM 1197 N GLU A 147 1.873 63.435 1.104 1.00 0.00 ATOM 1198 CA GLU A 147 1.260 63.039 -0.175 1.00 0.00 ATOM 1199 CB GLU A 147 1.766 63.873 -1.320 1.00 0.00 ATOM 1200 CG GLU A 147 1.124 65.270 -1.283 1.00 0.00 ATOM 1201 CD GLU A 147 1.746 66.185 -2.317 1.00 0.00 ATOM 1202 OE1 GLU A 147 2.636 65.737 -3.073 1.00 0.00 ATOM 1203 OE2 GLU A 147 1.301 67.346 -2.363 1.00 0.00 ATOM 1204 O GLU A 147 0.778 60.737 -0.674 1.00 0.00 ATOM 1205 C GLU A 147 1.642 61.595 -0.470 1.00 0.00 ATOM 1206 N VAL A 148 2.944 61.340 -0.514 1.00 0.00 ATOM 1207 CA VAL A 148 3.464 59.997 -0.768 1.00 0.00 ATOM 1208 CB VAL A 148 4.657 60.032 -1.886 1.00 0.00 ATOM 1209 CG1 VAL A 148 5.028 58.665 -2.414 1.00 0.00 ATOM 1210 CG2 VAL A 148 4.331 60.972 -3.069 1.00 0.00 ATOM 1211 O VAL A 148 4.458 59.943 1.419 1.00 0.00 ATOM 1212 C VAL A 148 3.614 59.472 0.653 1.00 0.00 ATOM 1213 N GLY A 149 2.735 58.453 1.024 1.00 0.00 ATOM 1214 CA GLY A 149 2.717 57.917 2.373 1.00 0.00 ATOM 1215 O GLY A 149 4.718 57.688 3.716 1.00 0.00 ATOM 1216 C GLY A 149 4.038 57.250 2.764 1.00 0.00 ATOM 1217 N GLY A 150 4.457 56.277 1.967 1.00 0.00 ATOM 1218 CA GLY A 150 5.704 55.592 2.273 1.00 0.00 ATOM 1219 O GLY A 150 4.769 53.528 1.577 1.00 0.00 ATOM 1220 C GLY A 150 5.591 54.089 2.307 1.00 0.00 ATOM 1221 N ILE A 151 6.496 53.486 3.162 1.00 0.00 ATOM 1222 CA ILE A 151 6.544 52.021 3.102 1.00 0.00 ATOM 1223 CB ILE A 151 7.855 51.529 2.463 1.00 0.00 ATOM 1224 CG1 ILE A 151 8.026 52.148 1.072 1.00 0.00 ATOM 1225 CG2 ILE A 151 7.834 50.008 2.368 1.00 0.00 ATOM 1226 CD1 ILE A 151 9.338 51.795 0.400 1.00 0.00 ATOM 1227 O ILE A 151 7.241 51.971 5.376 1.00 0.00 ATOM 1228 C ILE A 151 6.560 51.440 4.493 1.00 0.00 ATOM 1229 N MET A 152 5.825 50.349 4.685 1.00 0.00 ATOM 1230 CA MET A 152 5.790 49.656 5.977 1.00 0.00 ATOM 1231 CB MET A 152 4.392 49.078 6.215 1.00 0.00 ATOM 1232 CG MET A 152 4.211 48.432 7.577 1.00 0.00 ATOM 1233 SD MET A 152 2.510 47.922 7.886 1.00 0.00 ATOM 1234 CE MET A 152 2.697 47.032 9.428 1.00 0.00 ATOM 1235 O MET A 152 6.714 47.717 4.847 1.00 0.00 ATOM 1236 C MET A 152 6.892 48.654 5.645 1.00 0.00 ATOM 1237 N HIS A 153 8.061 48.870 6.218 1.00 0.00 ATOM 1238 CA HIS A 153 9.180 47.993 5.939 1.00 0.00 ATOM 1239 CB HIS A 153 10.483 48.691 6.384 1.00 0.00 ATOM 1240 CG HIS A 153 11.733 47.888 6.189 1.00 0.00 ATOM 1241 CD2 HIS A 153 12.598 47.827 5.150 1.00 0.00 ATOM 1242 ND1 HIS A 153 12.255 47.070 7.169 1.00 0.00 ATOM 1243 CE1 HIS A 153 13.391 46.546 6.744 1.00 0.00 ATOM 1244 NE2 HIS A 153 13.620 46.990 5.521 1.00 0.00 ATOM 1245 O HIS A 153 8.532 46.516 7.717 1.00 0.00 ATOM 1246 C HIS A 153 9.102 46.622 6.622 1.00 0.00 ATOM 1247 N SER A 154 9.670 45.561 5.925 1.00 0.00 ATOM 1248 CA SER A 154 9.659 44.223 6.498 1.00 0.00 ATOM 1249 CB SER A 154 10.908 44.059 7.527 1.00 0.00 ATOM 1250 OG SER A 154 11.129 42.719 7.970 1.00 0.00 ATOM 1251 O SER A 154 8.050 43.334 8.068 1.00 0.00 ATOM 1252 C SER A 154 8.251 43.859 6.954 1.00 0.00 ATOM 1253 N PHE A 155 7.281 44.132 6.086 1.00 0.00 ATOM 1254 CA PHE A 155 5.875 43.847 6.392 1.00 0.00 ATOM 1255 CB PHE A 155 5.013 43.996 5.138 1.00 0.00 ATOM 1256 CG PHE A 155 3.553 43.740 5.373 1.00 0.00 ATOM 1257 CD1 PHE A 155 2.747 44.713 5.942 1.00 0.00 ATOM 1258 CD2 PHE A 155 2.981 42.528 5.025 1.00 0.00 ATOM 1259 CE1 PHE A 155 1.403 44.478 6.158 1.00 0.00 ATOM 1260 CE2 PHE A 155 1.637 42.294 5.242 1.00 0.00 ATOM 1261 CZ PHE A 155 0.847 43.262 5.806 1.00 0.00 ATOM 1262 O PHE A 155 6.186 41.466 6.255 1.00 0.00 ATOM 1263 C PHE A 155 5.761 42.416 6.916 1.00 0.00 ATOM 1264 N SER A 156 5.136 42.273 8.078 1.00 0.00 ATOM 1265 CA SER A 156 4.989 40.964 8.686 1.00 0.00 ATOM 1266 CB SER A 156 5.873 40.841 9.929 1.00 0.00 ATOM 1267 OG SER A 156 5.558 41.842 10.881 1.00 0.00 ATOM 1268 O SER A 156 3.495 39.808 10.152 1.00 0.00 ATOM 1269 C SER A 156 3.608 40.559 9.174 1.00 0.00 ATOM 1270 N GLY A 157 2.557 41.059 8.542 1.00 0.00 ATOM 1271 CA GLY A 157 1.222 40.676 8.981 1.00 0.00 ATOM 1272 O GLY A 157 1.224 39.383 6.949 1.00 0.00 ATOM 1273 C GLY A 157 0.553 39.869 7.867 1.00 0.00 ATOM 1274 N SER A 158 -0.768 39.742 7.916 1.00 0.00 ATOM 1275 CA SER A 158 -1.456 38.973 6.880 1.00 0.00 ATOM 1276 CB SER A 158 -2.580 38.135 7.492 1.00 0.00 ATOM 1277 OG SER A 158 -3.632 38.959 7.962 1.00 0.00 ATOM 1278 O SER A 158 -1.925 41.068 5.835 1.00 0.00 ATOM 1279 C SER A 158 -2.079 39.850 5.815 1.00 0.00 ATOM 1280 N PRO A 159 -2.759 39.231 4.861 1.00 0.00 ATOM 1281 CA PRO A 159 -3.390 39.995 3.795 1.00 0.00 ATOM 1282 CB PRO A 159 -4.149 38.941 2.985 1.00 0.00 ATOM 1283 CG PRO A 159 -3.379 37.681 3.197 1.00 0.00 ATOM 1284 CD PRO A 159 -2.927 37.705 4.630 1.00 0.00 ATOM 1285 O PRO A 159 -4.409 42.156 3.681 1.00 0.00 ATOM 1286 C PRO A 159 -4.373 41.067 4.244 1.00 0.00 ATOM 1287 N GLU A 160 -5.193 40.773 5.249 1.00 0.00 ATOM 1288 CA GLU A 160 -6.153 41.773 5.697 1.00 0.00 ATOM 1289 CB GLU A 160 -6.954 41.247 6.890 1.00 0.00 ATOM 1290 CG GLU A 160 -7.958 40.163 6.533 1.00 0.00 ATOM 1291 CD GLU A 160 -8.646 39.581 7.754 1.00 0.00 ATOM 1292 OE1 GLU A 160 -8.283 39.973 8.882 1.00 0.00 ATOM 1293 OE2 GLU A 160 -9.546 38.734 7.581 1.00 0.00 ATOM 1294 O GLU A 160 -5.893 44.159 5.769 1.00 0.00 ATOM 1295 C GLU A 160 -5.460 43.059 6.138 1.00 0.00 ATOM 1296 N ILE A 161 -4.392 42.933 6.919 1.00 0.00 ATOM 1297 CA ILE A 161 -3.663 44.117 7.388 1.00 0.00 ATOM 1298 CB ILE A 161 -2.627 43.751 8.467 1.00 0.00 ATOM 1299 CG1 ILE A 161 -3.331 43.278 9.744 1.00 0.00 ATOM 1300 CG2 ILE A 161 -1.767 44.957 8.813 1.00 0.00 ATOM 1301 CD1 ILE A 161 -2.400 42.652 10.757 1.00 0.00 ATOM 1302 O ILE A 161 -2.736 45.995 6.178 1.00 0.00 ATOM 1303 C ILE A 161 -2.927 44.774 6.217 1.00 0.00 ATOM 1304 N ALA A 162 -2.431 43.947 5.309 1.00 0.00 ATOM 1305 CA ALA A 162 -1.712 44.475 4.151 1.00 0.00 ATOM 1306 CB ALA A 162 -1.265 43.339 3.244 1.00 0.00 ATOM 1307 O ALA A 162 -2.289 46.527 3.025 1.00 0.00 ATOM 1308 C ALA A 162 -2.645 45.398 3.391 1.00 0.00 ATOM 1309 N ASP A 163 -3.865 44.916 3.151 1.00 0.00 ATOM 1310 CA ASP A 163 -4.839 45.706 2.433 1.00 0.00 ATOM 1311 CB ASP A 163 -6.087 44.922 2.084 1.00 0.00 ATOM 1312 CG ASP A 163 -5.943 43.814 1.089 1.00 0.00 ATOM 1313 OD1 ASP A 163 -4.830 43.697 0.535 1.00 0.00 ATOM 1314 OD2 ASP A 163 -6.949 43.096 0.901 1.00 0.00 ATOM 1315 O ASP A 163 -5.340 48.043 2.713 1.00 0.00 ATOM 1316 C ASP A 163 -5.106 46.967 3.269 1.00 0.00 ATOM 1317 N ILE A 164 -5.088 46.864 4.594 1.00 0.00 ATOM 1318 CA ILE A 164 -5.315 48.033 5.438 1.00 0.00 ATOM 1319 CB ILE A 164 -5.041 47.768 6.888 1.00 0.00 ATOM 1320 CG1 ILE A 164 -6.053 46.745 7.411 1.00 0.00 ATOM 1321 CG2 ILE A 164 -5.114 49.063 7.679 1.00 0.00 ATOM 1322 CD1 ILE A 164 -5.859 46.379 8.880 1.00 0.00 ATOM 1323 O ILE A 164 -4.858 50.232 4.578 1.00 0.00 ATOM 1324 C ILE A 164 -4.390 49.176 5.027 1.00 0.00 ATOM 1325 N VAL A 165 -2.937 48.880 5.214 1.00 0.00 ATOM 1326 CA VAL A 165 -1.959 49.948 4.993 1.00 0.00 ATOM 1327 CB VAL A 165 -0.787 49.831 6.012 1.00 0.00 ATOM 1328 CG1 VAL A 165 0.364 50.768 5.625 1.00 0.00 ATOM 1329 CG2 VAL A 165 -1.278 50.181 7.401 1.00 0.00 ATOM 1330 O VAL A 165 -1.385 50.986 2.875 1.00 0.00 ATOM 1331 C VAL A 165 -1.360 49.978 3.606 1.00 0.00 ATOM 1332 N THR A 166 -0.785 48.863 3.204 1.00 0.00 ATOM 1333 CA THR A 166 -0.163 48.827 1.901 1.00 0.00 ATOM 1334 CB THR A 166 0.720 47.478 1.831 1.00 0.00 ATOM 1335 CG2 THR A 166 1.415 47.353 0.475 1.00 0.00 ATOM 1336 OG1 THR A 166 1.714 47.476 2.865 1.00 0.00 ATOM 1337 O THR A 166 -0.773 49.636 -0.266 1.00 0.00 ATOM 1338 C THR A 166 -1.086 48.926 0.690 1.00 0.00 ATOM 1339 N ASN A 167 -2.145 48.204 0.711 1.00 0.00 ATOM 1340 CA ASN A 167 -3.082 48.184 -0.411 1.00 0.00 ATOM 1341 CB ASN A 167 -3.575 46.706 -0.519 1.00 0.00 ATOM 1342 CG ASN A 167 -4.581 46.512 -1.620 1.00 0.00 ATOM 1343 ND2 ASN A 167 -5.165 45.323 -1.674 1.00 0.00 ATOM 1344 OD1 ASN A 167 -4.849 47.425 -2.417 1.00 0.00 ATOM 1345 O ASN A 167 -4.688 49.659 -1.345 1.00 0.00 ATOM 1346 C ASN A 167 -4.101 49.294 -0.308 1.00 0.00 ATOM 1347 N LYS A 168 -4.342 49.890 0.982 1.00 0.00 ATOM 1348 CA LYS A 168 -5.379 50.860 1.211 1.00 0.00 ATOM 1349 CB LYS A 168 -6.654 50.356 1.889 1.00 0.00 ATOM 1350 CG LYS A 168 -7.257 49.121 1.240 1.00 0.00 ATOM 1351 CD LYS A 168 -8.513 48.671 1.969 1.00 0.00 ATOM 1352 CE LYS A 168 -9.113 47.435 1.322 1.00 0.00 ATOM 1353 NZ LYS A 168 -10.327 46.964 2.044 1.00 0.00 ATOM 1354 O LYS A 168 -5.658 53.211 1.252 1.00 0.00 ATOM 1355 C LYS A 168 -5.107 52.246 1.752 1.00 0.00 ATOM 1356 N LEU A 169 -4.244 52.351 2.762 1.00 0.00 ATOM 1357 CA LEU A 169 -3.914 53.654 3.341 1.00 0.00 ATOM 1358 CB LEU A 169 -3.285 53.483 4.725 1.00 0.00 ATOM 1359 CG LEU A 169 -4.179 52.867 5.805 1.00 0.00 ATOM 1360 CD1 LEU A 169 -3.398 52.656 7.092 1.00 0.00 ATOM 1361 CD2 LEU A 169 -5.361 53.775 6.107 1.00 0.00 ATOM 1362 O LEU A 169 -2.683 55.564 2.540 1.00 0.00 ATOM 1363 C LEU A 169 -2.921 54.354 2.415 1.00 0.00 ATOM 1364 N ASN A 170 -2.341 53.593 1.487 1.00 0.00 ATOM 1365 CA ASN A 170 -1.388 54.185 0.558 1.00 0.00 ATOM 1366 CB ASN A 170 -2.220 55.394 -0.142 1.00 0.00 ATOM 1367 CG ASN A 170 -1.601 55.867 -1.437 1.00 0.00 ATOM 1368 ND2 ASN A 170 -1.146 57.111 -1.457 1.00 0.00 ATOM 1369 OD1 ASN A 170 -1.490 55.105 -2.395 1.00 0.00 ATOM 1370 O ASN A 170 0.949 54.717 0.594 1.00 0.00 ATOM 1371 C ASN A 170 0.070 53.910 0.913 1.00 0.00 ATOM 1372 N PHE A 171 0.369 52.792 1.453 1.00 0.00 ATOM 1373 CA PHE A 171 1.731 52.391 1.800 1.00 0.00 ATOM 1374 CB PHE A 171 1.948 51.990 3.260 1.00 0.00 ATOM 1375 CG PHE A 171 1.923 53.147 4.216 1.00 0.00 ATOM 1376 CD1 PHE A 171 0.776 53.451 4.928 1.00 0.00 ATOM 1377 CD2 PHE A 171 3.049 53.931 4.406 1.00 0.00 ATOM 1378 CE1 PHE A 171 0.754 54.516 5.809 1.00 0.00 ATOM 1379 CE2 PHE A 171 3.026 54.995 5.286 1.00 0.00 ATOM 1380 CZ PHE A 171 1.885 55.290 5.986 1.00 0.00 ATOM 1381 O PHE A 171 1.222 50.342 0.644 1.00 0.00 ATOM 1382 C PHE A 171 2.092 51.157 0.987 1.00 0.00 ATOM 1383 N TYR A 172 3.345 51.037 0.643 1.00 0.00 ATOM 1384 CA TYR A 172 3.796 49.844 -0.061 1.00 0.00 ATOM 1385 CB TYR A 172 4.816 50.289 -1.111 1.00 0.00 ATOM 1386 CG TYR A 172 4.246 51.212 -2.165 1.00 0.00 ATOM 1387 CD1 TYR A 172 4.329 52.591 -2.025 1.00 0.00 ATOM 1388 CD2 TYR A 172 3.627 50.699 -3.299 1.00 0.00 ATOM 1389 CE1 TYR A 172 3.812 53.441 -2.983 1.00 0.00 ATOM 1390 CE2 TYR A 172 3.104 51.535 -4.267 1.00 0.00 ATOM 1391 CZ TYR A 172 3.200 52.916 -4.101 1.00 0.00 ATOM 1392 OH TYR A 172 2.684 53.759 -5.057 1.00 0.00 ATOM 1393 O TYR A 172 4.621 49.465 2.181 1.00 0.00 ATOM 1394 C TYR A 172 4.396 48.974 1.064 1.00 0.00 ATOM 1395 N ILE A 173 4.632 47.703 0.780 1.00 0.00 ATOM 1396 CA ILE A 173 5.184 46.769 1.759 1.00 0.00 ATOM 1397 CB ILE A 173 4.376 45.466 1.800 1.00 0.00 ATOM 1398 CG1 ILE A 173 3.061 45.737 2.529 1.00 0.00 ATOM 1399 CG2 ILE A 173 5.169 44.377 2.511 1.00 0.00 ATOM 1400 CD1 ILE A 173 1.959 44.750 2.168 1.00 0.00 ATOM 1401 O ILE A 173 6.840 45.915 0.239 1.00 0.00 ATOM 1402 C ILE A 173 6.586 46.289 1.387 1.00 0.00 ATOM 1403 N SER A 174 7.490 46.348 2.358 1.00 0.00 ATOM 1404 CA SER A 174 8.861 45.919 2.148 1.00 0.00 ATOM 1405 CB SER A 174 9.835 46.715 3.041 1.00 0.00 ATOM 1406 OG SER A 174 9.899 48.083 2.671 1.00 0.00 ATOM 1407 O SER A 174 8.745 43.950 3.483 1.00 0.00 ATOM 1408 C SER A 174 9.072 44.432 2.406 1.00 0.00 ATOM 1409 N LEU A 175 9.519 43.730 1.381 1.00 0.00 ATOM 1410 CA LEU A 175 9.771 42.298 1.485 1.00 0.00 ATOM 1411 CB LEU A 175 9.084 41.601 0.309 1.00 0.00 ATOM 1412 CG LEU A 175 9.279 40.089 0.207 1.00 0.00 ATOM 1413 CD1 LEU A 175 8.609 39.380 1.374 1.00 0.00 ATOM 1414 CD2 LEU A 175 8.676 39.553 -1.082 1.00 0.00 ATOM 1415 O LEU A 175 11.957 42.709 0.632 1.00 0.00 ATOM 1416 C LEU A 175 11.270 42.077 1.436 1.00 0.00 ATOM 1417 N GLY A 176 11.778 41.301 2.386 1.00 0.00 ATOM 1418 CA GLY A 176 13.194 41.033 2.427 1.00 0.00 ATOM 1419 O GLY A 176 12.877 38.677 2.077 1.00 0.00 ATOM 1420 C GLY A 176 13.575 39.574 2.567 1.00 0.00 ATOM 1421 N GLY A 177 14.707 39.365 3.233 1.00 0.00 ATOM 1422 CA GLY A 177 15.261 38.036 3.472 1.00 0.00 ATOM 1423 O GLY A 177 14.337 35.837 3.389 1.00 0.00 ATOM 1424 C GLY A 177 14.318 36.943 3.953 1.00 0.00 ATOM 1425 N PRO A 178 13.483 37.208 4.966 1.00 0.00 ATOM 1426 CA PRO A 178 12.534 36.231 5.528 1.00 0.00 ATOM 1427 CB PRO A 178 11.792 37.032 6.593 1.00 0.00 ATOM 1428 CG PRO A 178 12.906 38.048 7.068 1.00 0.00 ATOM 1429 CD PRO A 178 13.482 38.469 5.743 1.00 0.00 ATOM 1430 O PRO A 178 11.071 34.477 4.772 1.00 0.00 ATOM 1431 C PRO A 178 11.572 35.574 4.529 1.00 0.00 ATOM 1432 N VAL A 179 11.316 36.225 3.406 1.00 0.00 ATOM 1433 CA VAL A 179 10.414 35.652 2.405 1.00 0.00 ATOM 1434 CB VAL A 179 10.223 36.603 1.208 1.00 0.00 ATOM 1435 CG1 VAL A 179 11.482 36.650 0.357 1.00 0.00 ATOM 1436 CG2 VAL A 179 9.068 36.134 0.336 1.00 0.00 ATOM 1437 O VAL A 179 10.219 33.475 1.299 1.00 0.00 ATOM 1438 C VAL A 179 10.971 34.314 1.856 1.00 0.00 ATOM 1439 N THR A 180 12.283 34.130 1.980 1.00 0.00 ATOM 1440 CA THR A 180 12.939 32.915 1.503 1.00 0.00 ATOM 1441 CB THR A 180 14.389 33.191 1.060 1.00 0.00 ATOM 1442 CG2 THR A 180 14.419 34.240 -0.041 1.00 0.00 ATOM 1443 OG1 THR A 180 15.150 33.668 2.176 1.00 0.00 ATOM 1444 O THR A 180 13.460 30.694 2.223 1.00 0.00 ATOM 1445 C THR A 180 13.023 31.800 2.550 1.00 0.00 ATOM 1446 N PHE A 181 12.632 32.089 3.785 1.00 0.00 ATOM 1447 CA PHE A 181 12.689 31.097 4.861 1.00 0.00 ATOM 1448 CB PHE A 181 12.431 31.757 6.216 1.00 0.00 ATOM 1449 CG PHE A 181 13.582 32.583 6.717 1.00 0.00 ATOM 1450 CD1 PHE A 181 14.801 32.567 6.061 1.00 0.00 ATOM 1451 CD2 PHE A 181 13.443 33.377 7.843 1.00 0.00 ATOM 1452 CE1 PHE A 181 15.859 33.327 6.522 1.00 0.00 ATOM 1453 CE2 PHE A 181 14.502 34.138 8.302 1.00 0.00 ATOM 1454 CZ PHE A 181 15.705 34.114 7.649 1.00 0.00 ATOM 1455 O PHE A 181 10.489 30.269 4.460 1.00 0.00 ATOM 1456 C PHE A 181 11.658 29.995 4.662 1.00 0.00 ATOM 1457 N LYS A 182 12.097 28.727 4.696 1.00 0.00 ATOM 1458 CA LYS A 182 11.109 27.661 4.497 1.00 0.00 ATOM 1459 CB LYS A 182 11.755 26.290 4.699 1.00 0.00 ATOM 1460 CG LYS A 182 10.806 25.121 4.501 1.00 0.00 ATOM 1461 CD LYS A 182 11.528 23.792 4.643 1.00 0.00 ATOM 1462 CE LYS A 182 10.572 22.621 4.475 1.00 0.00 ATOM 1463 NZ LYS A 182 11.268 21.312 4.608 1.00 0.00 ATOM 1464 O LYS A 182 8.800 27.520 5.086 1.00 0.00 ATOM 1465 C LYS A 182 9.940 27.766 5.462 1.00 0.00 ATOM 1466 N ASN A 183 10.228 28.170 6.693 1.00 0.00 ATOM 1467 CA ASN A 183 9.204 28.306 7.717 1.00 0.00 ATOM 1468 CB ASN A 183 9.843 28.600 9.075 1.00 0.00 ATOM 1469 CG ASN A 183 10.551 27.393 9.661 1.00 0.00 ATOM 1470 ND2 ASN A 183 11.472 27.640 10.583 1.00 0.00 ATOM 1471 OD1 ASN A 183 10.272 26.256 9.282 1.00 0.00 ATOM 1472 O ASN A 183 7.070 29.329 8.010 1.00 0.00 ATOM 1473 C ASN A 183 8.185 29.411 7.497 1.00 0.00 ATOM 1474 N ALA A 184 8.557 30.448 6.745 1.00 0.00 ATOM 1475 CA ALA A 184 7.645 31.563 6.489 1.00 0.00 ATOM 1476 CB ALA A 184 8.425 32.812 6.108 1.00 0.00 ATOM 1477 O ALA A 184 6.602 32.160 4.420 1.00 0.00 ATOM 1478 C ALA A 184 6.636 31.388 5.373 1.00 0.00 ATOM 1479 N LYS A 185 5.818 30.351 5.505 1.00 0.00 ATOM 1480 CA LYS A 185 4.789 30.033 4.525 1.00 0.00 ATOM 1481 CB LYS A 185 4.046 28.756 4.923 1.00 0.00 ATOM 1482 CG LYS A 185 4.872 27.488 4.781 1.00 0.00 ATOM 1483 CD LYS A 185 4.075 26.259 5.190 1.00 0.00 ATOM 1484 CE LYS A 185 4.910 24.995 5.073 1.00 0.00 ATOM 1485 NZ LYS A 185 4.151 23.787 5.503 1.00 0.00 ATOM 1486 O LYS A 185 3.255 31.487 3.382 1.00 0.00 ATOM 1487 C LYS A 185 3.783 31.174 4.452 1.00 0.00 ATOM 1488 N GLN A 186 3.511 31.797 5.614 1.00 0.00 ATOM 1489 CA GLN A 186 2.553 32.887 5.685 1.00 0.00 ATOM 1490 CB GLN A 186 2.476 33.499 7.071 1.00 0.00 ATOM 1491 CG GLN A 186 1.239 34.328 7.354 1.00 0.00 ATOM 1492 CD GLN A 186 0.972 34.414 8.845 1.00 0.00 ATOM 1493 OE1 GLN A 186 1.577 33.655 9.632 1.00 0.00 ATOM 1494 NE2 GLN A 186 0.095 35.331 9.247 1.00 0.00 ATOM 1495 O GLN A 186 2.139 34.591 4.033 1.00 0.00 ATOM 1496 C GLN A 186 2.945 34.094 4.840 1.00 0.00 ATOM 1497 N PRO A 187 4.173 34.576 5.024 1.00 0.00 ATOM 1498 CA PRO A 187 4.640 35.734 4.267 1.00 0.00 ATOM 1499 CB PRO A 187 6.099 35.895 4.698 1.00 0.00 ATOM 1500 CG PRO A 187 6.140 35.357 6.088 1.00 0.00 ATOM 1501 CD PRO A 187 5.247 34.150 6.095 1.00 0.00 ATOM 1502 O PRO A 187 4.080 36.383 2.024 1.00 0.00 ATOM 1503 C PRO A 187 4.531 35.506 2.765 1.00 0.00 ATOM 1504 N LYS A 188 4.957 34.333 2.305 1.00 0.00 ATOM 1505 CA LYS A 188 4.892 34.029 0.886 1.00 0.00 ATOM 1506 CB LYS A 188 5.426 32.621 0.617 1.00 0.00 ATOM 1507 CG LYS A 188 6.928 32.477 0.805 1.00 0.00 ATOM 1508 CD LYS A 188 7.389 31.058 0.519 1.00 0.00 ATOM 1509 CE LYS A 188 8.887 30.911 0.732 1.00 0.00 ATOM 1510 NZ LYS A 188 9.347 29.516 0.486 1.00 0.00 ATOM 1511 O LYS A 188 3.179 34.605 -0.707 1.00 0.00 ATOM 1512 C LYS A 188 3.449 34.101 0.384 1.00 0.00 ATOM 1513 N GLU A 189 2.515 33.604 1.186 1.00 0.00 ATOM 1514 CA GLU A 189 1.113 33.651 0.765 1.00 0.00 ATOM 1515 CB GLU A 189 0.233 32.939 1.795 1.00 0.00 ATOM 1516 CG GLU A 189 0.412 31.430 1.828 1.00 0.00 ATOM 1517 CD GLU A 189 -0.381 30.773 2.940 1.00 0.00 ATOM 1518 OE1 GLU A 189 -1.012 31.506 3.731 1.00 0.00 ATOM 1519 OE2 GLU A 189 -0.373 29.527 3.021 1.00 0.00 ATOM 1520 O GLU A 189 -0.097 35.441 -0.247 1.00 0.00 ATOM 1521 C GLU A 189 0.673 35.102 0.645 1.00 0.00 ATOM 1522 N VAL A 190 1.185 35.984 1.532 1.00 0.00 ATOM 1523 CA VAL A 190 0.838 37.407 1.508 1.00 0.00 ATOM 1524 CB VAL A 190 1.464 38.155 2.698 1.00 0.00 ATOM 1525 CG1 VAL A 190 1.258 39.655 2.554 1.00 0.00 ATOM 1526 CG2 VAL A 190 0.827 37.707 4.005 1.00 0.00 ATOM 1527 O VAL A 190 0.675 38.828 -0.447 1.00 0.00 ATOM 1528 C VAL A 190 1.357 38.037 0.214 1.00 0.00 ATOM 1529 N ALA A 191 2.602 37.736 -0.114 1.00 0.00 ATOM 1530 CA ALA A 191 3.190 38.270 -1.327 1.00 0.00 ATOM 1531 CB ALA A 191 4.618 37.773 -1.488 1.00 0.00 ATOM 1532 O ALA A 191 2.186 38.568 -3.495 1.00 0.00 ATOM 1533 C ALA A 191 2.382 37.812 -2.535 1.00 0.00 ATOM 1534 N LYS A 192 1.950 36.552 -2.500 1.00 0.00 ATOM 1535 CA LYS A 192 1.163 35.974 -3.586 1.00 0.00 ATOM 1536 CB LYS A 192 0.805 34.516 -3.287 1.00 0.00 ATOM 1537 CG LYS A 192 1.983 33.559 -3.369 1.00 0.00 ATOM 1538 CD LYS A 192 1.555 32.132 -3.063 1.00 0.00 ATOM 1539 CE LYS A 192 2.739 31.178 -3.122 1.00 0.00 ATOM 1540 NZ LYS A 192 2.341 29.780 -2.792 1.00 0.00 ATOM 1541 O LYS A 192 -0.409 37.197 -4.856 1.00 0.00 ATOM 1542 C LYS A 192 -0.116 36.795 -3.733 1.00 0.00 ATOM 1543 N HIS A 193 -0.827 37.109 -2.622 1.00 0.00 ATOM 1544 CA HIS A 193 -2.075 37.826 -2.724 1.00 0.00 ATOM 1545 CB HIS A 193 -2.752 37.770 -1.353 1.00 0.00 ATOM 1546 CG HIS A 193 -4.095 38.428 -1.317 1.00 0.00 ATOM 1547 CD2 HIS A 193 -4.654 39.619 -0.692 1.00 0.00 ATOM 1548 ND1 HIS A 193 -5.191 37.919 -1.979 1.00 0.00 ATOM 1549 CE1 HIS A 193 -6.249 38.722 -1.763 1.00 0.00 ATOM 1550 NE2 HIS A 193 -5.932 39.744 -0.988 1.00 0.00 ATOM 1551 O HIS A 193 -2.731 39.813 -3.888 1.00 0.00 ATOM 1552 C HIS A 193 -1.927 39.280 -3.116 1.00 0.00 ATOM 1553 N VAL A 194 -0.906 39.934 -2.579 1.00 0.00 ATOM 1554 CA VAL A 194 -0.683 41.343 -2.873 1.00 0.00 ATOM 1555 CB VAL A 194 0.350 41.955 -1.908 1.00 0.00 ATOM 1556 CG1 VAL A 194 0.648 43.397 -2.290 1.00 0.00 ATOM 1557 CG2 VAL A 194 -0.177 41.935 -0.481 1.00 0.00 ATOM 1558 O VAL A 194 -0.477 42.757 -4.798 1.00 0.00 ATOM 1559 C VAL A 194 -0.173 41.689 -4.268 1.00 0.00 ATOM 1560 N SER A 195 0.700 40.846 -5.001 1.00 0.00 ATOM 1561 CA SER A 195 1.229 41.185 -6.302 1.00 0.00 ATOM 1562 CB SER A 195 0.095 41.807 -7.166 1.00 0.00 ATOM 1563 OG SER A 195 0.524 42.040 -8.507 1.00 0.00 ATOM 1564 O SER A 195 2.540 42.924 -5.286 1.00 0.00 ATOM 1565 C SER A 195 2.303 42.257 -6.294 1.00 0.00 ATOM 1566 N MET A 196 2.913 42.452 -7.457 1.00 0.00 ATOM 1567 CA MET A 196 3.973 43.427 -7.620 1.00 0.00 ATOM 1568 CB MET A 196 4.621 43.288 -8.998 1.00 0.00 ATOM 1569 CG MET A 196 5.410 42.004 -9.187 1.00 0.00 ATOM 1570 SD MET A 196 6.750 41.826 -7.994 1.00 0.00 ATOM 1571 CE MET A 196 7.833 43.160 -8.502 1.00 0.00 ATOM 1572 O MET A 196 4.563 45.702 -7.276 1.00 0.00 ATOM 1573 C MET A 196 3.664 44.910 -7.519 1.00 0.00 ATOM 1574 N GLU A 197 2.411 45.309 -7.697 1.00 0.00 ATOM 1575 CA GLU A 197 2.088 46.720 -7.622 1.00 0.00 ATOM 1576 CB GLU A 197 0.641 46.961 -8.054 1.00 0.00 ATOM 1577 CG GLU A 197 0.389 46.733 -9.536 1.00 0.00 ATOM 1578 CD GLU A 197 -1.068 46.910 -9.914 1.00 0.00 ATOM 1579 OE1 GLU A 197 -1.889 47.171 -9.009 1.00 0.00 ATOM 1580 OE2 GLU A 197 -1.389 46.790 -11.115 1.00 0.00 ATOM 1581 O GLU A 197 2.368 48.527 -6.059 1.00 0.00 ATOM 1582 C GLU A 197 2.238 47.312 -6.218 1.00 0.00 ATOM 1583 N ARG A 198 2.276 46.460 -5.206 1.00 0.00 ATOM 1584 CA ARG A 198 2.383 46.973 -3.843 1.00 0.00 ATOM 1585 CB ARG A 198 0.875 47.379 -3.427 1.00 0.00 ATOM 1586 CG ARG A 198 0.263 48.474 -4.324 1.00 0.00 ATOM 1587 CD ARG A 198 -1.163 48.802 -3.893 1.00 0.00 ATOM 1588 NE ARG A 198 -1.730 49.915 -4.653 1.00 0.00 ATOM 1589 CZ ARG A 198 -2.992 50.090 -5.020 1.00 0.00 ATOM 1590 NH1 ARG A 198 -3.920 49.206 -4.703 1.00 0.00 ATOM 1591 NH2 ARG A 198 -3.293 51.155 -5.700 1.00 0.00 ATOM 1592 O ARG A 198 3.549 46.719 -1.795 1.00 0.00 ATOM 1593 C ARG A 198 3.579 46.575 -3.005 1.00 0.00 ATOM 1594 N LEU A 199 4.656 46.148 -3.631 1.00 0.00 ATOM 1595 CA LEU A 199 5.802 45.757 -2.828 1.00 0.00 ATOM 1596 CB LEU A 199 5.986 44.238 -2.858 1.00 0.00 ATOM 1597 CG LEU A 199 4.836 43.405 -2.291 1.00 0.00 ATOM 1598 CD1 LEU A 199 5.071 41.923 -2.542 1.00 0.00 ATOM 1599 CD2 LEU A 199 4.707 43.617 -0.790 1.00 0.00 ATOM 1600 O LEU A 199 7.352 46.548 -4.472 1.00 0.00 ATOM 1601 C LEU A 199 7.133 46.323 -3.284 1.00 0.00 ATOM 1602 N LEU A 200 8.029 46.541 -2.322 1.00 0.00 ATOM 1603 CA LEU A 200 9.381 46.999 -2.592 1.00 0.00 ATOM 1604 CB LEU A 200 9.552 48.414 -2.039 1.00 0.00 ATOM 1605 CG LEU A 200 8.777 49.521 -2.758 1.00 0.00 ATOM 1606 CD1 LEU A 200 7.322 49.533 -2.314 1.00 0.00 ATOM 1607 CD2 LEU A 200 9.376 50.884 -2.454 1.00 0.00 ATOM 1608 O LEU A 200 9.796 45.194 -1.059 1.00 0.00 ATOM 1609 C LEU A 200 10.275 45.976 -1.897 1.00 0.00 ATOM 1610 N VAL A 201 11.539 45.914 -2.295 1.00 0.00 ATOM 1611 CA VAL A 201 12.469 44.959 -1.691 1.00 0.00 ATOM 1612 CB VAL A 201 13.449 44.383 -2.729 1.00 0.00 ATOM 1613 CG1 VAL A 201 12.697 43.628 -3.814 1.00 0.00 ATOM 1614 CG2 VAL A 201 14.248 45.500 -3.384 1.00 0.00 ATOM 1615 O VAL A 201 13.737 46.814 -0.849 1.00 0.00 ATOM 1616 C VAL A 201 13.390 45.644 -0.684 1.00 0.00 ATOM 1617 N GLU A 202 13.778 44.864 0.300 1.00 0.00 ATOM 1618 CA GLU A 202 14.640 45.393 1.349 1.00 0.00 ATOM 1619 CB GLU A 202 13.761 46.015 2.437 1.00 0.00 ATOM 1620 CG GLU A 202 12.706 45.074 2.996 1.00 0.00 ATOM 1621 CD GLU A 202 13.213 44.263 4.171 1.00 0.00 ATOM 1622 OE1 GLU A 202 14.337 44.535 4.641 1.00 0.00 ATOM 1623 OE2 GLU A 202 12.484 43.354 4.625 1.00 0.00 ATOM 1624 O GLU A 202 15.147 43.081 1.762 1.00 0.00 ATOM 1625 C GLU A 202 15.477 44.264 1.934 1.00 0.00 ATOM 1626 N THR A 203 16.570 44.630 2.599 1.00 0.00 ATOM 1627 CA THR A 203 17.420 43.630 3.219 1.00 0.00 ATOM 1628 CB THR A 203 18.876 43.743 2.734 1.00 0.00 ATOM 1629 CG2 THR A 203 18.952 43.561 1.226 1.00 0.00 ATOM 1630 OG1 THR A 203 19.397 45.035 3.072 1.00 0.00 ATOM 1631 O THR A 203 17.465 42.856 5.475 1.00 0.00 ATOM 1632 C THR A 203 17.391 43.826 4.726 1.00 0.00 ATOM 1633 N ASP A 204 17.235 45.072 5.172 1.00 0.00 ATOM 1634 CA ASP A 204 17.243 45.394 6.585 1.00 0.00 ATOM 1635 CB ASP A 204 16.158 44.605 7.321 1.00 0.00 ATOM 1636 CG ASP A 204 15.742 45.260 8.624 1.00 0.00 ATOM 1637 OD1 ASP A 204 16.063 46.450 8.818 1.00 0.00 ATOM 1638 OD2 ASP A 204 15.096 44.582 9.450 1.00 0.00 ATOM 1639 O ASP A 204 18.892 44.669 8.228 1.00 0.00 ATOM 1640 C ASP A 204 18.668 44.987 7.056 1.00 0.00 ATOM 1641 N ALA A 205 19.640 45.003 6.134 1.00 0.00 ATOM 1642 CA ALA A 205 21.016 44.622 6.511 1.00 0.00 ATOM 1643 CB ALA A 205 21.961 44.820 5.337 1.00 0.00 ATOM 1644 O ALA A 205 21.211 46.685 7.741 1.00 0.00 ATOM 1645 C ALA A 205 21.501 45.490 7.690 1.00 0.00 ATOM 1646 N PRO A 206 22.338 44.932 8.583 1.00 0.00 ATOM 1647 CA PRO A 206 22.867 43.555 8.560 1.00 0.00 ATOM 1648 CB PRO A 206 24.069 43.606 9.505 1.00 0.00 ATOM 1649 CG PRO A 206 23.710 44.649 10.510 1.00 0.00 ATOM 1650 CD PRO A 206 22.941 45.702 9.763 1.00 0.00 ATOM 1651 O PRO A 206 22.277 41.272 9.026 1.00 0.00 ATOM 1652 C PRO A 206 21.944 42.468 9.079 1.00 0.00 ATOM 1653 N TYR A 207 20.717 42.777 9.369 1.00 0.00 ATOM 1654 CA TYR A 207 19.801 41.861 10.056 1.00 0.00 ATOM 1655 CB TYR A 207 18.691 42.513 10.883 1.00 0.00 ATOM 1656 CG TYR A 207 19.147 43.011 12.236 1.00 0.00 ATOM 1657 CD1 TYR A 207 19.507 44.339 12.422 1.00 0.00 ATOM 1658 CD2 TYR A 207 19.219 42.149 13.324 1.00 0.00 ATOM 1659 CE1 TYR A 207 19.926 44.802 13.656 1.00 0.00 ATOM 1660 CE2 TYR A 207 19.635 42.594 14.565 1.00 0.00 ATOM 1661 CZ TYR A 207 19.989 43.933 14.723 1.00 0.00 ATOM 1662 OH TYR A 207 20.405 44.391 15.951 1.00 0.00 ATOM 1663 O TYR A 207 18.562 41.628 8.024 1.00 0.00 ATOM 1664 C TYR A 207 18.896 41.089 9.079 1.00 0.00 ATOM 1665 N LEU A 208 18.548 39.852 9.490 1.00 0.00 ATOM 1666 CA LEU A 208 17.697 38.982 8.676 1.00 0.00 ATOM 1667 CB LEU A 208 16.325 39.529 8.511 1.00 0.00 ATOM 1668 CG LEU A 208 15.584 39.501 9.851 1.00 0.00 ATOM 1669 CD1 LEU A 208 14.192 40.107 9.709 1.00 0.00 ATOM 1670 CD2 LEU A 208 15.499 38.078 10.399 1.00 0.00 ATOM 1671 O LEU A 208 17.908 39.494 6.326 1.00 0.00 ATOM 1672 C LEU A 208 18.270 38.785 7.269 1.00 0.00 ATOM 1673 N SER A 209 19.163 37.723 7.114 1.00 0.00 ATOM 1674 CA SER A 209 19.753 37.416 5.818 1.00 0.00 ATOM 1675 CB SER A 209 21.110 36.751 6.061 1.00 0.00 ATOM 1676 OG SER A 209 22.039 37.671 6.605 1.00 0.00 ATOM 1677 O SER A 209 18.031 35.770 5.853 1.00 0.00 ATOM 1678 C SER A 209 18.821 36.410 5.157 1.00 0.00 ATOM 1679 N PRO A 210 18.859 36.298 3.812 1.00 0.00 ATOM 1680 CA PRO A 210 17.971 35.322 3.172 1.00 0.00 ATOM 1681 CB PRO A 210 18.042 35.675 1.685 1.00 0.00 ATOM 1682 CG PRO A 210 19.391 36.288 1.511 1.00 0.00 ATOM 1683 CD PRO A 210 19.664 37.061 2.769 1.00 0.00 ATOM 1684 O PRO A 210 19.521 33.705 3.979 1.00 0.00 ATOM 1685 C PRO A 210 18.428 33.905 3.494 1.00 0.00 ATOM 1686 N HIS A 211 17.610 32.909 3.280 1.00 0.00 ATOM 1687 CA HIS A 211 17.901 31.515 3.553 1.00 0.00 ATOM 1688 CB HIS A 211 17.005 30.649 2.570 1.00 0.00 ATOM 1689 CG HIS A 211 17.260 29.177 2.638 1.00 0.00 ATOM 1690 CD2 HIS A 211 16.670 28.205 3.372 1.00 0.00 ATOM 1691 ND1 HIS A 211 18.228 28.553 1.882 1.00 0.00 ATOM 1692 CE1 HIS A 211 18.220 27.257 2.145 1.00 0.00 ATOM 1693 NE2 HIS A 211 17.283 27.021 3.045 1.00 0.00 ATOM 1694 O HIS A 211 19.889 30.366 4.244 1.00 0.00 ATOM 1695 C HIS A 211 19.296 30.952 3.325 1.00 0.00 ATOM 1696 N PRO A 212 19.843 31.100 2.113 1.00 0.00 ATOM 1697 CA PRO A 212 21.183 30.543 1.919 1.00 0.00 ATOM 1698 CB PRO A 212 21.500 30.847 0.454 1.00 0.00 ATOM 1699 CG PRO A 212 20.165 31.031 -0.189 1.00 0.00 ATOM 1700 CD PRO A 212 19.284 31.655 0.858 1.00 0.00 ATOM 1701 O PRO A 212 23.270 30.412 3.092 1.00 0.00 ATOM 1702 C PRO A 212 22.235 31.056 2.896 1.00 0.00 ATOM 1703 N TYR A 213 21.931 32.224 3.497 1.00 0.00 ATOM 1704 CA TYR A 213 22.916 32.835 4.386 1.00 0.00 ATOM 1705 CB TYR A 213 23.266 34.236 3.883 1.00 0.00 ATOM 1706 CG TYR A 213 23.866 34.257 2.496 1.00 0.00 ATOM 1707 CD1 TYR A 213 23.108 34.652 1.401 1.00 0.00 ATOM 1708 CD2 TYR A 213 25.184 33.881 2.286 1.00 0.00 ATOM 1709 CE1 TYR A 213 23.648 34.675 0.129 1.00 0.00 ATOM 1710 CE2 TYR A 213 25.742 33.897 1.021 1.00 0.00 ATOM 1711 CZ TYR A 213 24.959 34.299 -0.060 1.00 0.00 ATOM 1712 OH TYR A 213 25.500 34.320 -1.328 1.00 0.00 ATOM 1713 O TYR A 213 23.050 33.876 6.540 1.00 0.00 ATOM 1714 C TYR A 213 22.529 33.000 5.850 1.00 0.00 ATOM 1715 N ARG A 214 21.651 32.201 6.345 1.00 0.00 ATOM 1716 CA ARG A 214 21.229 32.261 7.739 1.00 0.00 ATOM 1717 CB ARG A 214 20.440 31.018 8.122 1.00 0.00 ATOM 1718 CG ARG A 214 18.941 31.225 8.106 1.00 0.00 ATOM 1719 CD ARG A 214 18.259 30.099 7.365 1.00 0.00 ATOM 1720 NE ARG A 214 18.367 28.800 8.029 1.00 0.00 ATOM 1721 CZ ARG A 214 17.510 28.351 8.944 1.00 0.00 ATOM 1722 NH1 ARG A 214 16.481 29.103 9.318 1.00 0.00 ATOM 1723 NH2 ARG A 214 17.657 27.133 9.455 1.00 0.00 ATOM 1724 O ARG A 214 23.457 31.505 8.246 1.00 0.00 ATOM 1725 C ARG A 214 22.499 32.225 8.580 1.00 0.00 ATOM 1726 N GLY A 215 22.511 33.018 9.646 1.00 0.00 ATOM 1727 CA GLY A 215 23.666 33.071 10.513 1.00 0.00 ATOM 1728 O GLY A 215 25.845 34.004 10.601 1.00 0.00 ATOM 1729 C GLY A 215 24.783 33.950 9.983 1.00 0.00 ATOM 1730 N LYS A 216 24.568 34.635 8.857 1.00 0.00 ATOM 1731 CA LYS A 216 25.600 35.504 8.280 1.00 0.00 ATOM 1732 CB LYS A 216 25.962 35.097 6.846 1.00 0.00 ATOM 1733 CG LYS A 216 26.564 33.689 6.712 1.00 0.00 ATOM 1734 CD LYS A 216 27.991 33.640 7.282 1.00 0.00 ATOM 1735 CE LYS A 216 28.500 32.196 7.438 1.00 0.00 ATOM 1736 NZ LYS A 216 28.261 31.350 6.241 1.00 0.00 ATOM 1737 O LYS A 216 23.882 37.147 8.269 1.00 0.00 ATOM 1738 C LYS A 216 25.089 36.923 8.226 1.00 0.00 ATOM 1739 N ARG A 217 26.008 37.878 8.145 1.00 0.00 ATOM 1740 CA ARG A 217 25.629 39.291 8.075 1.00 0.00 ATOM 1741 CB ARG A 217 26.876 40.172 8.035 1.00 0.00 ATOM 1742 CG ARG A 217 26.577 41.652 7.929 1.00 0.00 ATOM 1743 CD ARG A 217 27.861 42.391 7.676 1.00 0.00 ATOM 1744 NE ARG A 217 28.311 42.162 6.302 1.00 0.00 ATOM 1745 CZ ARG A 217 29.431 42.659 5.798 1.00 0.00 ATOM 1746 NH1 ARG A 217 30.207 43.402 6.578 1.00 0.00 ATOM 1747 NH2 ARG A 217 29.763 42.417 4.522 1.00 0.00 ATOM 1748 O ARG A 217 25.362 38.978 5.734 1.00 0.00 ATOM 1749 C ARG A 217 24.902 39.466 6.751 1.00 0.00 ATOM 1750 N ASN A 218 23.791 40.190 6.746 1.00 0.00 ATOM 1751 CA ASN A 218 23.052 40.397 5.493 1.00 0.00 ATOM 1752 CB ASN A 218 21.585 40.621 5.842 1.00 0.00 ATOM 1753 CG ASN A 218 20.651 40.520 4.637 1.00 0.00 ATOM 1754 ND2 ASN A 218 19.389 40.896 4.839 1.00 0.00 ATOM 1755 OD1 ASN A 218 21.053 40.103 3.560 1.00 0.00 ATOM 1756 O ASN A 218 24.219 42.491 5.495 1.00 0.00 ATOM 1757 C ASN A 218 23.620 41.657 4.824 1.00 0.00 ATOM 1758 N GLU A 219 23.485 41.755 3.502 1.00 0.00 ATOM 1759 CA GLU A 219 23.970 42.917 2.759 1.00 0.00 ATOM 1760 CB GLU A 219 25.432 42.797 2.347 1.00 0.00 ATOM 1761 CG GLU A 219 25.685 41.762 1.236 1.00 0.00 ATOM 1762 CD GLU A 219 27.144 41.525 0.970 1.00 0.00 ATOM 1763 OE1 GLU A 219 28.034 42.253 1.504 1.00 0.00 ATOM 1764 OE2 GLU A 219 27.524 40.591 0.238 1.00 0.00 ATOM 1765 O GLU A 219 22.544 42.022 1.041 1.00 0.00 ATOM 1766 C GLU A 219 23.162 43.023 1.473 1.00 0.00 ATOM 1767 N PRO A 220 23.174 44.209 0.822 1.00 0.00 ATOM 1768 CA PRO A 220 22.426 44.458 -0.413 1.00 0.00 ATOM 1769 CB PRO A 220 22.896 45.949 -0.692 1.00 0.00 ATOM 1770 CG PRO A 220 23.099 46.494 0.685 1.00 0.00 ATOM 1771 CD PRO A 220 23.806 45.356 1.396 1.00 0.00 ATOM 1772 O PRO A 220 21.527 43.138 -2.144 1.00 0.00 ATOM 1773 C PRO A 220 22.517 43.439 -1.529 1.00 0.00 ATOM 1774 N ALA A 221 23.678 42.964 -1.863 1.00 0.00 ATOM 1775 CA ALA A 221 23.788 42.001 -2.958 1.00 0.00 ATOM 1776 CB ALA A 221 25.234 41.591 -3.199 1.00 0.00 ATOM 1777 O ALA A 221 22.424 40.180 -3.753 1.00 0.00 ATOM 1778 C ALA A 221 22.891 40.762 -2.777 1.00 0.00 ATOM 1779 N ARG A 222 22.657 40.383 -1.546 1.00 0.00 ATOM 1780 CA ARG A 222 21.809 39.231 -1.250 1.00 0.00 ATOM 1781 CB ARG A 222 21.901 38.832 0.223 1.00 0.00 ATOM 1782 CG ARG A 222 23.279 38.350 0.650 1.00 0.00 ATOM 1783 CD ARG A 222 23.287 37.922 2.108 1.00 0.00 ATOM 1784 NE ARG A 222 24.599 37.433 2.528 1.00 0.00 ATOM 1785 CZ ARG A 222 25.584 38.217 2.957 1.00 0.00 ATOM 1786 NH1 ARG A 222 26.743 37.682 3.319 1.00 0.00 ATOM 1787 NH2 ARG A 222 25.407 39.528 3.025 1.00 0.00 ATOM 1788 O ARG A 222 19.646 38.468 -1.772 1.00 0.00 ATOM 1789 C ARG A 222 20.377 39.440 -1.691 1.00 0.00 ATOM 1790 N VAL A 223 20.025 40.722 -2.019 1.00 0.00 ATOM 1791 CA VAL A 223 18.655 40.933 -2.430 1.00 0.00 ATOM 1792 CB VAL A 223 18.491 42.396 -2.881 1.00 0.00 ATOM 1793 CG1 VAL A 223 19.131 42.607 -4.243 1.00 0.00 ATOM 1794 CG2 VAL A 223 17.019 42.764 -2.978 1.00 0.00 ATOM 1795 O VAL A 223 17.020 39.806 -3.795 1.00 0.00 ATOM 1796 C VAL A 223 18.217 40.033 -3.598 1.00 0.00 ATOM 1797 N THR A 224 19.184 39.522 -4.367 1.00 0.00 ATOM 1798 CA THR A 224 18.844 38.658 -5.504 1.00 0.00 ATOM 1799 CB THR A 224 20.107 38.102 -6.186 1.00 0.00 ATOM 1800 CG2 THR A 224 19.731 37.163 -7.322 1.00 0.00 ATOM 1801 OG1 THR A 224 20.881 39.184 -6.720 1.00 0.00 ATOM 1802 O THR A 224 17.084 37.065 -5.829 1.00 0.00 ATOM 1803 C THR A 224 17.993 37.457 -5.099 1.00 0.00 ATOM 1804 N LEU A 225 18.271 36.879 -3.929 1.00 0.00 ATOM 1805 CA LEU A 225 17.481 35.746 -3.448 1.00 0.00 ATOM 1806 CB LEU A 225 18.137 35.192 -2.181 1.00 0.00 ATOM 1807 CG LEU A 225 19.525 34.568 -2.353 1.00 0.00 ATOM 1808 CD1 LEU A 225 20.120 34.202 -1.004 1.00 0.00 ATOM 1809 CD2 LEU A 225 19.442 33.304 -3.197 1.00 0.00 ATOM 1810 O LEU A 225 15.123 35.364 -3.476 1.00 0.00 ATOM 1811 C LEU A 225 16.035 36.130 -3.159 1.00 0.00 ATOM 1812 N VAL A 226 15.839 37.325 -2.635 1.00 0.00 ATOM 1813 CA VAL A 226 14.490 37.797 -2.363 1.00 0.00 ATOM 1814 CB VAL A 226 14.566 39.176 -1.644 1.00 0.00 ATOM 1815 CG1 VAL A 226 13.208 39.903 -1.740 1.00 0.00 ATOM 1816 CG2 VAL A 226 15.037 38.971 -0.215 1.00 0.00 ATOM 1817 O VAL A 226 12.567 37.425 -3.755 1.00 0.00 ATOM 1818 C VAL A 226 13.705 37.897 -3.666 1.00 0.00 ATOM 1819 N ALA A 227 14.334 38.480 -4.681 1.00 0.00 ATOM 1820 CA ALA A 227 13.693 38.625 -5.970 1.00 0.00 ATOM 1821 CB ALA A 227 14.602 39.374 -6.932 1.00 0.00 ATOM 1822 O ALA A 227 12.336 37.036 -7.157 1.00 0.00 ATOM 1823 C ALA A 227 13.390 37.254 -6.565 1.00 0.00 ATOM 1824 N GLU A 228 14.345 36.322 -6.445 1.00 0.00 ATOM 1825 CA GLU A 228 14.190 34.971 -6.974 1.00 0.00 ATOM 1826 CB GLU A 228 15.389 34.101 -6.594 1.00 0.00 ATOM 1827 CG GLU A 228 15.305 32.672 -7.108 1.00 0.00 ATOM 1828 CD GLU A 228 16.528 31.851 -6.748 1.00 0.00 ATOM 1829 OE1 GLU A 228 17.458 32.411 -6.128 1.00 0.00 ATOM 1830 OE2 GLU A 228 16.559 30.650 -7.087 1.00 0.00 ATOM 1831 O GLU A 228 12.133 33.737 -7.122 1.00 0.00 ATOM 1832 C GLU A 228 12.946 34.302 -6.392 1.00 0.00 ATOM 1833 N GLN A 229 12.772 34.449 -5.102 1.00 0.00 ATOM 1834 CA GLN A 229 11.633 33.834 -4.434 1.00 0.00 ATOM 1835 CB GLN A 229 11.721 33.996 -2.915 1.00 0.00 ATOM 1836 CG GLN A 229 10.561 33.368 -2.158 1.00 0.00 ATOM 1837 CD GLN A 229 10.519 31.859 -2.303 1.00 0.00 ATOM 1838 OE1 GLN A 229 11.543 31.184 -2.175 1.00 0.00 ATOM 1839 NE2 GLN A 229 9.335 31.324 -2.571 1.00 0.00 ATOM 1840 O GLN A 229 9.316 33.846 -5.105 1.00 0.00 ATOM 1841 C GLN A 229 10.341 34.513 -4.873 1.00 0.00 ATOM 1842 N ILE A 230 10.352 35.845 -4.911 1.00 0.00 ATOM 1843 CA ILE A 230 9.160 36.570 -5.370 1.00 0.00 ATOM 1844 CB ILE A 230 9.383 38.094 -5.375 1.00 0.00 ATOM 1845 CG1 ILE A 230 9.551 38.613 -3.945 1.00 0.00 ATOM 1846 CG2 ILE A 230 8.195 38.803 -6.009 1.00 0.00 ATOM 1847 CD1 ILE A 230 10.036 40.042 -3.868 1.00 0.00 ATOM 1848 O ILE A 230 7.574 35.968 -7.046 1.00 0.00 ATOM 1849 C ILE A 230 8.760 36.171 -6.774 1.00 0.00 ATOM 1850 N ALA A 231 9.737 36.050 -7.662 1.00 0.00 ATOM 1851 CA ALA A 231 9.443 35.666 -9.039 1.00 0.00 ATOM 1852 CB ALA A 231 10.710 35.693 -9.881 1.00 0.00 ATOM 1853 O ALA A 231 7.909 34.002 -9.823 1.00 0.00 ATOM 1854 C ALA A 231 8.853 34.261 -9.082 1.00 0.00 ATOM 1855 N GLU A 232 9.398 33.348 -8.295 1.00 0.00 ATOM 1856 CA GLU A 232 8.863 31.991 -8.270 1.00 0.00 ATOM 1857 CB GLU A 232 9.751 31.081 -7.421 1.00 0.00 ATOM 1858 CG GLU A 232 11.125 30.821 -8.020 1.00 0.00 ATOM 1859 CD GLU A 232 12.019 30.018 -7.095 1.00 0.00 ATOM 1860 OE1 GLU A 232 11.591 29.728 -5.959 1.00 0.00 ATOM 1861 OE2 GLU A 232 13.149 29.681 -7.509 1.00 0.00 ATOM 1862 O GLU A 232 6.561 31.293 -8.305 1.00 0.00 ATOM 1863 C GLU A 232 7.444 31.935 -7.727 1.00 0.00 ATOM 1864 N LEU A 233 7.214 32.616 -6.616 1.00 0.00 ATOM 1865 CA LEU A 233 5.881 32.608 -6.029 1.00 0.00 ATOM 1866 CB LEU A 233 5.872 33.389 -4.715 1.00 0.00 ATOM 1867 CG LEU A 233 6.670 32.782 -3.559 1.00 0.00 ATOM 1868 CD1 LEU A 233 6.702 33.730 -2.370 1.00 0.00 ATOM 1869 CD2 LEU A 233 6.044 31.470 -3.104 1.00 0.00 ATOM 1870 O LEU A 233 3.732 32.727 -7.062 1.00 0.00 ATOM 1871 C LEU A 233 4.861 33.201 -6.987 1.00 0.00 ATOM 1872 N LYS A 234 5.208 34.231 -7.724 1.00 0.00 ATOM 1873 CA LYS A 234 4.279 34.893 -8.631 1.00 0.00 ATOM 1874 CB LYS A 234 4.344 36.454 -8.334 1.00 0.00 ATOM 1875 CG LYS A 234 3.155 37.014 -7.593 1.00 0.00 ATOM 1876 CD LYS A 234 3.378 38.451 -7.077 1.00 0.00 ATOM 1877 CE LYS A 234 4.811 38.682 -6.538 1.00 0.00 ATOM 1878 NZ LYS A 234 4.900 39.178 -5.121 1.00 0.00 ATOM 1879 O LYS A 234 3.434 34.692 -10.843 1.00 0.00 ATOM 1880 C LYS A 234 4.258 34.301 -10.021 1.00 0.00 ATOM 1881 N GLY A 235 5.173 33.375 -10.277 1.00 0.00 ATOM 1882 CA GLY A 235 5.243 32.754 -11.584 1.00 0.00 ATOM 1883 O GLY A 235 5.004 33.676 -13.784 1.00 0.00 ATOM 1884 C GLY A 235 5.574 33.754 -12.685 1.00 0.00 ATOM 1885 N LEU A 236 6.504 34.680 -12.425 1.00 0.00 ATOM 1886 CA LEU A 236 6.882 35.673 -13.433 1.00 0.00 ATOM 1887 CB LEU A 236 6.338 37.055 -13.065 1.00 0.00 ATOM 1888 CG LEU A 236 4.817 37.180 -12.965 1.00 0.00 ATOM 1889 CD1 LEU A 236 4.424 38.546 -12.427 1.00 0.00 ATOM 1890 CD2 LEU A 236 4.172 37.003 -14.332 1.00 0.00 ATOM 1891 O LEU A 236 9.151 35.348 -12.682 1.00 0.00 ATOM 1892 C LEU A 236 8.410 35.786 -13.559 1.00 0.00 ATOM 1893 N SER A 237 8.900 36.346 -14.675 1.00 0.00 ATOM 1894 CA SER A 237 10.357 36.472 -14.822 1.00 0.00 ATOM 1895 CB SER A 237 10.707 37.073 -16.183 1.00 0.00 ATOM 1896 OG SER A 237 10.270 38.419 -16.274 1.00 0.00 ATOM 1897 O SER A 237 10.296 38.294 -13.223 1.00 0.00 ATOM 1898 C SER A 237 10.968 37.384 -13.730 1.00 0.00 ATOM 1899 N TYR A 238 12.236 37.154 -13.381 1.00 0.00 ATOM 1900 CA TYR A 238 12.883 37.983 -12.361 1.00 0.00 ATOM 1901 CB TYR A 238 14.292 37.463 -12.064 1.00 0.00 ATOM 1902 CG TYR A 238 15.290 37.734 -13.166 1.00 0.00 ATOM 1903 CD1 TYR A 238 16.053 38.896 -13.166 1.00 0.00 ATOM 1904 CD2 TYR A 238 15.469 36.830 -14.204 1.00 0.00 ATOM 1905 CE1 TYR A 238 16.969 39.153 -14.168 1.00 0.00 ATOM 1906 CE2 TYR A 238 16.378 37.069 -15.216 1.00 0.00 ATOM 1907 CZ TYR A 238 17.131 38.243 -15.191 1.00 0.00 ATOM 1908 OH TYR A 238 18.042 38.497 -16.190 1.00 0.00 ATOM 1909 O TYR A 238 12.960 40.379 -12.141 1.00 0.00 ATOM 1910 C TYR A 238 12.963 39.406 -12.898 1.00 0.00 ATOM 1911 N GLU A 239 13.022 39.528 -14.218 1.00 0.00 ATOM 1912 CA GLU A 239 13.087 40.839 -14.824 1.00 0.00 ATOM 1913 CB GLU A 239 13.213 40.721 -16.343 1.00 0.00 ATOM 1914 CG GLU A 239 14.561 40.202 -16.817 1.00 0.00 ATOM 1915 CD GLU A 239 14.617 40.010 -18.320 1.00 0.00 ATOM 1916 OE1 GLU A 239 13.579 40.215 -18.983 1.00 0.00 ATOM 1917 OE2 GLU A 239 15.700 39.655 -18.833 1.00 0.00 ATOM 1918 O GLU A 239 11.865 42.826 -14.297 1.00 0.00 ATOM 1919 C GLU A 239 11.819 41.610 -14.487 1.00 0.00 ATOM 1920 N GLU A 240 10.694 40.908 -14.366 1.00 0.00 ATOM 1921 CA GLU A 240 9.428 41.583 -14.050 1.00 0.00 ATOM 1922 CB GLU A 240 8.168 40.820 -14.403 1.00 0.00 ATOM 1923 CG GLU A 240 8.181 40.543 -15.921 1.00 0.00 ATOM 1924 CD GLU A 240 6.995 39.786 -16.452 1.00 0.00 ATOM 1925 OE1 GLU A 240 6.101 39.380 -15.588 1.00 0.00 ATOM 1926 OE2 GLU A 240 6.896 39.562 -17.633 1.00 0.00 ATOM 1927 O GLU A 240 8.870 43.144 -12.319 1.00 0.00 ATOM 1928 C GLU A 240 9.399 42.067 -12.605 1.00 0.00 ATOM 1929 N VAL A 241 9.971 41.287 -11.720 1.00 0.00 ATOM 1930 CA VAL A 241 9.993 41.682 -10.321 1.00 0.00 ATOM 1931 CB VAL A 241 10.518 40.543 -9.425 1.00 0.00 ATOM 1932 CG1 VAL A 241 10.716 41.035 -7.999 1.00 0.00 ATOM 1933 CG2 VAL A 241 9.531 39.385 -9.401 1.00 0.00 ATOM 1934 O VAL A 241 10.586 43.841 -9.454 1.00 0.00 ATOM 1935 C VAL A 241 10.919 42.896 -10.152 1.00 0.00 ATOM 1936 N CYS A 242 12.052 42.857 -10.846 1.00 0.00 ATOM 1937 CA CYS A 242 13.009 43.962 -10.778 1.00 0.00 ATOM 1938 CB CYS A 242 14.281 43.612 -11.553 1.00 0.00 ATOM 1939 SG CYS A 242 15.274 42.297 -10.806 1.00 0.00 ATOM 1940 O CYS A 242 12.645 46.305 -10.735 1.00 0.00 ATOM 1941 C CYS A 242 12.488 45.262 -11.347 1.00 0.00 ATOM 1942 N GLU A 243 11.893 45.201 -12.537 1.00 0.00 ATOM 1943 CA GLU A 243 11.378 46.408 -13.150 1.00 0.00 ATOM 1944 CB GLU A 243 10.747 46.092 -14.507 1.00 0.00 ATOM 1945 CG GLU A 243 11.752 45.719 -15.586 1.00 0.00 ATOM 1946 CD GLU A 243 11.086 45.280 -16.876 1.00 0.00 ATOM 1947 OE1 GLU A 243 9.841 45.188 -16.900 1.00 0.00 ATOM 1948 OE2 GLU A 243 11.810 45.025 -17.861 1.00 0.00 ATOM 1949 O GLU A 243 10.301 48.311 -12.105 1.00 0.00 ATOM 1950 C GLU A 243 10.266 47.091 -12.352 1.00 0.00 ATOM 1951 N GLN A 244 9.364 46.253 -11.867 1.00 0.00 ATOM 1952 CA GLN A 244 8.225 46.798 -11.130 1.00 0.00 ATOM 1953 CB GLN A 244 7.221 45.676 -10.854 1.00 0.00 ATOM 1954 CG GLN A 244 6.466 45.202 -12.083 1.00 0.00 ATOM 1955 CD GLN A 244 5.625 46.295 -12.710 1.00 0.00 ATOM 1956 OE1 GLN A 244 4.903 47.009 -12.017 1.00 0.00 ATOM 1957 NE2 GLN A 244 5.717 46.430 -14.029 1.00 0.00 ATOM 1958 O GLN A 244 8.236 48.475 -9.396 1.00 0.00 ATOM 1959 C GLN A 244 8.640 47.357 -9.765 1.00 0.00 ATOM 1960 N THR A 245 9.439 46.609 -9.007 1.00 0.00 ATOM 1961 CA THR A 245 9.843 47.118 -7.690 1.00 0.00 ATOM 1962 CB THR A 245 10.611 46.052 -6.885 1.00 0.00 ATOM 1963 CG2 THR A 245 11.053 46.616 -5.542 1.00 0.00 ATOM 1964 OG1 THR A 245 9.766 44.919 -6.657 1.00 0.00 ATOM 1965 O THR A 245 10.640 49.259 -6.952 1.00 0.00 ATOM 1966 C THR A 245 10.748 48.342 -7.774 1.00 0.00 ATOM 1967 N THR A 246 11.637 48.355 -8.759 1.00 0.00 ATOM 1968 CA THR A 246 12.533 49.483 -8.927 1.00 0.00 ATOM 1969 CB THR A 246 13.580 49.211 -10.024 1.00 0.00 ATOM 1970 CG2 THR A 246 14.488 50.417 -10.203 1.00 0.00 ATOM 1971 OG1 THR A 246 14.378 48.080 -9.656 1.00 0.00 ATOM 1972 O THR A 246 11.972 51.822 -8.789 1.00 0.00 ATOM 1973 C THR A 246 11.727 50.726 -9.319 1.00 0.00 ATOM 1974 N LYS A 247 10.755 50.559 -10.227 1.00 0.00 ATOM 1975 CA LYS A 247 9.927 51.695 -10.650 1.00 0.00 ATOM 1976 CB LYS A 247 8.933 51.262 -11.730 1.00 0.00 ATOM 1977 CG LYS A 247 9.573 50.941 -13.070 1.00 0.00 ATOM 1978 CD LYS A 247 8.530 50.522 -14.093 1.00 0.00 ATOM 1979 CE LYS A 247 9.171 50.180 -15.427 1.00 0.00 ATOM 1980 NZ LYS A 247 8.163 49.733 -16.428 1.00 0.00 ATOM 1981 O LYS A 247 9.053 53.409 -9.204 1.00 0.00 ATOM 1982 C LYS A 247 9.165 52.198 -9.423 1.00 0.00 ATOM 1983 N ASN A 248 8.661 51.258 -8.624 1.00 0.00 ATOM 1984 CA ASN A 248 7.917 51.642 -7.427 1.00 0.00 ATOM 1985 CB ASN A 248 7.415 50.398 -6.691 1.00 0.00 ATOM 1986 CG ASN A 248 6.255 49.728 -7.399 1.00 0.00 ATOM 1987 ND2 ASN A 248 6.018 48.463 -7.076 1.00 0.00 ATOM 1988 OD1 ASN A 248 5.583 50.343 -8.229 1.00 0.00 ATOM 1989 O ASN A 248 8.397 53.447 -5.890 1.00 0.00 ATOM 1990 C ASN A 248 8.808 52.431 -6.469 1.00 0.00 ATOM 1991 N ALA A 249 10.025 51.941 -6.276 1.00 0.00 ATOM 1992 CA ALA A 249 10.961 52.608 -5.382 1.00 0.00 ATOM 1993 CB ALA A 249 12.247 51.802 -5.265 1.00 0.00 ATOM 1994 O ALA A 249 11.433 54.938 -5.080 1.00 0.00 ATOM 1995 C ALA A 249 11.334 53.998 -5.872 1.00 0.00 ATOM 1996 N GLU A 250 11.500 54.142 -7.184 1.00 0.00 ATOM 1997 CA GLU A 250 11.851 55.443 -7.760 1.00 0.00 ATOM 1998 CB GLU A 250 12.068 55.319 -9.268 1.00 0.00 ATOM 1999 CG GLU A 250 12.481 56.618 -9.945 1.00 0.00 ATOM 2000 CD GLU A 250 12.721 56.449 -11.432 1.00 0.00 ATOM 2001 OE1 GLU A 250 12.576 55.314 -11.932 1.00 0.00 ATOM 2002 OE2 GLU A 250 13.054 57.452 -12.098 1.00 0.00 ATOM 2003 O GLU A 250 10.966 57.580 -7.137 1.00 0.00 ATOM 2004 C GLU A 250 10.727 56.441 -7.513 1.00 0.00 ATOM 2005 N LYS A 251 9.511 55.990 -7.753 1.00 0.00 ATOM 2006 CA LYS A 251 8.364 56.862 -7.554 1.00 0.00 ATOM 2007 CB LYS A 251 7.070 56.140 -7.934 1.00 0.00 ATOM 2008 CG LYS A 251 6.911 55.898 -9.427 1.00 0.00 ATOM 2009 CD LYS A 251 5.606 55.180 -9.734 1.00 0.00 ATOM 2010 CE LYS A 251 5.459 54.915 -11.222 1.00 0.00 ATOM 2011 NZ LYS A 251 4.199 54.182 -11.535 1.00 0.00 ATOM 2012 O LYS A 251 7.983 58.511 -5.852 1.00 0.00 ATOM 2013 C LYS A 251 8.201 57.332 -6.119 1.00 0.00 ATOM 2014 N LEU A 252 8.355 56.411 -5.184 1.00 0.00 ATOM 2015 CA LEU A 252 8.201 56.758 -3.773 1.00 0.00 ATOM 2016 CB LEU A 252 8.222 55.497 -2.906 1.00 0.00 ATOM 2017 CG LEU A 252 8.084 55.710 -1.397 1.00 0.00 ATOM 2018 CD1 LEU A 252 6.758 56.377 -1.066 1.00 0.00 ATOM 2019 CD2 LEU A 252 8.145 54.381 -0.658 1.00 0.00 ATOM 2020 O LEU A 252 9.046 58.628 -2.525 1.00 0.00 ATOM 2021 C LEU A 252 9.314 57.626 -3.186 1.00 0.00 ATOM 2022 N PHE A 253 10.501 57.290 -3.417 1.00 0.00 ATOM 2023 CA PHE A 253 11.621 58.042 -2.870 1.00 0.00 ATOM 2024 CB PHE A 253 12.808 57.019 -2.688 1.00 0.00 ATOM 2025 CG PHE A 253 12.542 55.959 -1.625 1.00 0.00 ATOM 2026 CD1 PHE A 253 12.706 56.268 -0.279 1.00 0.00 ATOM 2027 CD2 PHE A 253 12.124 54.686 -1.945 1.00 0.00 ATOM 2028 CE1 PHE A 253 12.450 55.314 0.699 1.00 0.00 ATOM 2029 CE2 PHE A 253 11.871 53.720 -0.978 1.00 0.00 ATOM 2030 CZ PHE A 253 12.030 54.028 0.360 1.00 0.00 ATOM 2031 O PHE A 253 12.814 60.086 -3.114 1.00 0.00 ATOM 2032 C PHE A 253 12.300 59.115 -3.685 1.00 0.00 ATOM 2033 N ASN A 254 12.294 58.970 -5.005 1.00 0.00 ATOM 2034 CA ASN A 254 12.978 59.978 -5.807 1.00 0.00 ATOM 2035 CB ASN A 254 13.777 59.329 -6.940 1.00 0.00 ATOM 2036 CG ASN A 254 14.956 58.523 -6.431 1.00 0.00 ATOM 2037 ND2 ASN A 254 14.884 57.208 -6.592 1.00 0.00 ATOM 2038 OD1 ASN A 254 15.918 59.079 -5.904 1.00 0.00 ATOM 2039 O ASN A 254 12.769 62.032 -6.944 1.00 0.00 ATOM 2040 C ASN A 254 12.190 61.037 -6.522 1.00 0.00 ATOM 2041 N LEU A 255 10.902 60.868 -6.690 1.00 0.00 ATOM 2042 CA LEU A 255 10.070 61.860 -7.387 1.00 0.00 ATOM 2043 CB LEU A 255 8.639 61.341 -7.609 1.00 0.00 ATOM 2044 CG LEU A 255 8.564 60.049 -8.458 1.00 0.00 ATOM 2045 CD1 LEU A 255 7.139 59.562 -8.671 1.00 0.00 ATOM 2046 CD2 LEU A 255 9.236 60.272 -9.810 1.00 0.00 ATOM 2047 O LEU A 255 10.166 64.269 -7.218 1.00 0.00 ATOM 2048 C LEU A 255 10.035 63.183 -6.636 1.00 0.00 ATOM 2049 N ASN A 256 9.870 63.182 -5.323 1.00 0.00 ATOM 2050 CA ASN A 256 9.793 64.422 -4.544 1.00 0.00 ATOM 2051 CB ASN A 256 9.200 64.108 -3.179 1.00 0.00 ATOM 2052 CG ASN A 256 7.748 63.713 -3.283 1.00 0.00 ATOM 2053 ND2 ASN A 256 7.339 62.711 -2.523 1.00 0.00 ATOM 2054 OD1 ASN A 256 7.005 64.298 -4.058 1.00 0.00 ATOM 2055 O ASN A 256 11.240 66.331 -4.415 1.00 0.00 ATOM 2056 C ASN A 256 11.146 65.101 -4.377 1.00 0.00 ATOM 2057 N SER A 257 12.177 64.311 -4.155 1.00 0.00 ATOM 2058 CA SER A 257 13.517 64.856 -3.977 1.00 0.00 ATOM 2059 CB SER A 257 13.798 65.146 -2.500 1.00 0.00 ATOM 2060 OG SER A 257 13.860 63.955 -1.742 1.00 0.00 ATOM 2061 O SER A 257 14.134 62.794 -4.986 1.00 0.00 ATOM 2062 C SER A 257 14.546 63.876 -4.515 1.00 0.00 ENDMDL EXPDTA 2gzxA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2gzxA ATOM 1 N LEU 2 17.669 47.299 -9.954 1.00 0.00 ATOM 2 CA LEU 2 17.253 46.800 -8.608 1.00 0.00 ATOM 3 CB LEU 2 17.788 45.392 -8.380 1.00 0.00 ATOM 4 CG LEU 2 17.117 44.637 -7.235 1.00 0.00 ATOM 5 CD1 LEU 2 15.648 44.418 -7.576 1.00 0.00 ATOM 6 CD2 LEU 2 17.817 43.298 -7.004 1.00 0.00 ATOM 7 O LEU 2 18.917 48.088 -7.461 1.00 0.00 ATOM 8 C LEU 2 17.751 47.708 -7.485 1.00 0.00 ATOM 9 N ILE 3 16.867 48.033 -6.543 1.00 0.00 ATOM 10 CA ILE 3 17.215 48.906 -5.429 1.00 0.00 ATOM 11 CB ILE 3 16.328 50.176 -5.442 1.00 0.00 ATOM 12 CG1 ILE 3 16.427 50.872 -6.801 1.00 0.00 ATOM 13 CG2 ILE 3 16.725 51.101 -4.296 1.00 0.00 ATOM 14 CD1 ILE 3 15.625 52.145 -6.903 1.00 0.00 ATOM 15 O ILE 3 16.044 47.566 -3.815 1.00 0.00 ATOM 16 C ILE 3 17.037 48.255 -4.051 1.00 0.00 ATOM 17 N ASP 4 17.992 48.456 -3.147 1.00 0.00 ATOM 18 CA ASP 4 17.818 47.940 -1.791 1.00 0.00 ATOM 19 CB ASP 4 19.145 47.556 -1.144 1.00 0.00 ATOM 20 CG ASP 4 18.949 46.867 0.201 1.00 0.00 ATOM 21 OD1 ASP 4 17.941 47.166 0.872 1.00 0.00 ATOM 22 OD2 ASP 4 19.795 46.036 0.594 1.00 0.00 ATOM 23 O ASP 4 17.975 50.087 -0.743 1.00 0.00 ATOM 24 C ASP 4 17.237 49.143 -1.054 1.00 0.00 ATOM 25 N THR 5 15.930 49.111 -0.779 1.00 0.00 ATOM 26 CA THR 5 15.239 50.231 -0.137 1.00 0.00 ATOM 27 CB THR 5 13.700 50.213 -0.429 1.00 0.00 ATOM 28 CG2 THR 5 13.430 50.130 -1.907 1.00 0.00 ATOM 29 OG1 THR 5 13.097 49.087 0.215 1.00 0.00 ATOM 30 O THR 5 14.770 51.276 1.960 1.00 0.00 ATOM 31 C THR 5 15.389 50.391 1.370 1.00 0.00 ATOM 32 N HIS 6 16.209 49.558 1.996 1.00 0.00 ATOM 33 CA HIS 6 16.381 49.637 3.434 1.00 0.00 ATOM 34 CB HIS 6 15.177 48.996 4.134 1.00 0.00 ATOM 35 CG HIS 6 15.126 49.265 5.608 1.00 0.00 ATOM 36 CD2 HIS 6 15.733 48.640 6.646 1.00 0.00 ATOM 37 ND1 HIS 6 14.409 50.307 6.156 1.00 0.00 ATOM 38 CE1 HIS 6 14.574 50.314 7.470 1.00 0.00 ATOM 39 NE2 HIS 6 15.373 49.315 7.788 1.00 0.00 ATOM 40 O HIS 6 17.652 47.658 3.945 1.00 0.00 ATOM 41 C HIS 6 17.654 48.889 3.812 1.00 0.00 ATOM 42 N VAL 7 18.741 49.623 3.989 1.00 0.00 ATOM 43 CA VAL 7 20.005 48.991 4.325 1.00 0.00 ATOM 44 CB VAL 7 20.829 48.754 3.038 1.00 0.00 ATOM 45 CG1 VAL 7 21.322 50.073 2.495 1.00 0.00 ATOM 46 CG2 VAL 7 21.991 47.819 3.309 1.00 0.00 ATOM 47 O VAL 7 20.875 51.074 5.189 1.00 0.00 ATOM 48 C VAL 7 20.799 49.841 5.325 1.00 0.00 ATOM 49 N HIS 8 21.353 49.186 6.346 1.00 0.00 ATOM 50 CA HIS 8 22.155 49.876 7.359 1.00 0.00 ATOM 51 CB HIS 8 21.859 49.307 8.746 1.00 0.00 ATOM 52 CG HIS 8 20.447 49.518 9.177 1.00 0.00 ATOM 53 CD2 HIS 8 19.420 48.652 9.325 1.00 0.00 ATOM 54 ND1 HIS 8 19.933 50.774 9.428 1.00 0.00 ATOM 55 CE1 HIS 8 18.648 50.668 9.711 1.00 0.00 ATOM 56 NE2 HIS 8 18.312 49.392 9.654 1.00 0.00 ATOM 57 O HIS 8 24.387 49.081 7.790 1.00 0.00 ATOM 58 C HIS 8 23.652 49.764 7.069 1.00 0.00 ATOM 59 N LEU 9 24.091 50.415 5.997 1.00 0.00 ATOM 60 CA LEU 9 25.501 50.408 5.617 1.00 0.00 ATOM 61 CB LEU 9 25.686 51.072 4.249 1.00 0.00 ATOM 62 CG LEU 9 25.145 50.256 3.073 1.00 0.00 ATOM 63 CD1 LEU 9 25.307 51.038 1.783 1.00 0.00 ATOM 64 CD2 LEU 9 25.879 48.917 2.996 1.00 0.00 ATOM 65 O LEU 9 27.489 51.066 6.808 1.00 0.00 ATOM 66 C LEU 9 26.270 51.187 6.678 1.00 0.00 ATOM 67 N ASN 10 25.530 51.986 7.435 1.00 0.00 ATOM 68 CA ASN 10 26.087 52.806 8.490 1.00 0.00 ATOM 69 CB ASN 10 25.177 54.020 8.714 1.00 0.00 ATOM 70 CG ASN 10 23.725 53.628 8.970 1.00 0.00 ATOM 71 ND2 ASN 10 22.908 54.606 9.351 1.00 0.00 ATOM 72 OD1 ASN 10 23.343 52.462 8.820 1.00 0.00 ATOM 73 O ASN 10 26.594 52.593 10.821 1.00 0.00 ATOM 74 C ASN 10 26.260 52.022 9.790 1.00 0.00 ATOM 75 N ASP 11 26.046 50.714 9.738 1.00 0.00 ATOM 76 CA ASP 11 26.183 49.872 10.926 1.00 0.00 ATOM 77 CB ASP 11 25.487 48.529 10.699 1.00 0.00 ATOM 78 CG ASP 11 25.426 47.674 11.955 1.00 0.00 ATOM 79 OD1 ASP 11 24.432 47.790 12.713 1.00 0.00 ATOM 80 OD2 ASP 11 26.373 46.887 12.188 1.00 0.00 ATOM 81 O ASP 11 28.508 49.598 10.355 1.00 0.00 ATOM 82 C ASP 11 27.660 49.621 11.254 1.00 0.00 ATOM 83 N GLU 12 27.956 49.407 12.535 1.00 0.00 ATOM 84 CA GLU 12 29.326 49.162 12.979 1.00 0.00 ATOM 85 CB GLU 12 29.378 49.067 14.508 1.00 0.00 ATOM 86 O GLU 12 31.150 47.828 12.207 1.00 0.00 ATOM 87 C GLU 12 29.933 47.909 12.362 1.00 0.00 ATOM 88 N GLN 13 29.088 46.943 12.005 1.00 0.00 ATOM 89 CA GLN 13 29.546 45.688 11.409 1.00 0.00 ATOM 90 CB GLN 13 28.387 44.695 11.271 1.00 0.00 ATOM 91 CG GLN 13 27.787 44.186 12.568 1.00 0.00 ATOM 92 CD GLN 13 26.726 43.118 12.333 1.00 0.00 ATOM 93 OE1 GLN 13 26.988 42.096 11.694 1.00 0.00 ATOM 94 NE2 GLN 13 25.525 43.349 12.849 1.00 0.00 ATOM 95 O GLN 13 30.735 44.894 9.496 1.00 0.00 ATOM 96 C GLN 13 30.187 45.850 10.032 1.00 0.00 ATOM 97 N TYR 14 30.116 47.046 9.454 1.00 0.00 ATOM 98 CA TYR 14 30.688 47.285 8.133 1.00 0.00 ATOM 99 CB TYR 14 29.629 47.908 7.221 1.00 0.00 ATOM 100 CG TYR 14 28.486 46.970 6.889 1.00 0.00 ATOM 101 CD1 TYR 14 27.161 47.357 7.079 1.00 0.00 ATOM 102 CD2 TYR 14 28.733 45.701 6.364 1.00 0.00 ATOM 103 CE1 TYR 14 26.102 46.499 6.756 1.00 0.00 ATOM 104 CE2 TYR 14 27.690 44.842 6.038 1.00 0.00 ATOM 105 CZ TYR 14 26.372 45.250 6.239 1.00 0.00 ATOM 106 OH TYR 14 25.336 44.394 5.930 1.00 0.00 ATOM 107 O TYR 14 32.536 48.433 7.097 1.00 0.00 ATOM 108 C TYR 14 31.940 48.170 8.145 1.00 0.00 ATOM 109 N ASP 15 32.330 48.627 9.329 1.00 0.00 ATOM 110 CA ASP 15 33.497 49.484 9.471 1.00 0.00 ATOM 111 CB ASP 15 33.934 49.531 10.933 1.00 0.00 ATOM 112 CG ASP 15 33.111 50.500 11.763 1.00 0.00 ATOM 113 OD1 ASP 15 33.194 50.410 13.010 1.00 0.00 ATOM 114 OD2 ASP 15 32.400 51.352 11.181 1.00 0.00 ATOM 115 O ASP 15 35.219 49.820 7.831 1.00 0.00 ATOM 116 C ASP 15 34.680 49.046 8.621 1.00 0.00 ATOM 117 N ASP 16 35.067 47.789 8.769 1.00 0.00 ATOM 118 CA ASP 16 36.216 47.270 8.055 1.00 0.00 ATOM 119 CB ASP 16 36.715 46.013 8.765 1.00 0.00 ATOM 120 CG ASP 16 36.939 46.246 10.250 1.00 0.00 ATOM 121 OD1 ASP 16 37.344 47.375 10.618 1.00 0.00 ATOM 122 OD2 ASP 16 36.716 45.312 11.050 1.00 0.00 ATOM 123 O ASP 16 37.068 47.224 5.826 1.00 0.00 ATOM 124 C ASP 16 36.102 46.996 6.559 1.00 0.00 ATOM 125 N ASP 17 34.945 46.534 6.084 1.00 0.00 ATOM 126 CA ASP 17 34.824 46.211 4.665 1.00 0.00 ATOM 127 CB ASP 17 34.730 44.689 4.503 1.00 0.00 ATOM 128 CG ASP 17 33.456 44.100 5.107 1.00 0.00 ATOM 129 OD1 ASP 17 32.834 44.732 5.990 1.00 0.00 ATOM 130 OD2 ASP 17 33.083 42.978 4.702 1.00 0.00 ATOM 131 O ASP 17 33.255 46.342 2.863 1.00 0.00 ATOM 132 C ASP 17 33.701 46.876 3.879 1.00 0.00 ATOM 133 N LEU 18 33.271 48.050 4.325 1.00 0.00 ATOM 134 CA LEU 18 32.194 48.765 3.653 1.00 0.00 ATOM 135 CB LEU 18 32.026 50.171 4.235 1.00 0.00 ATOM 136 CG LEU 18 30.837 50.918 3.622 1.00 0.00 ATOM 137 CD1 LEU 18 29.547 50.239 4.073 1.00 0.00 ATOM 138 CD2 LEU 18 30.844 52.379 4.034 1.00 0.00 ATOM 139 O LEU 18 31.488 48.460 1.385 1.00 0.00 ATOM 140 C LEU 18 32.363 48.885 2.142 1.00 0.00 ATOM 141 N SER 19 33.475 49.469 1.699 1.00 0.00 ATOM 142 CA SER 19 33.694 49.648 0.263 1.00 0.00 ATOM 143 CB SER 19 35.059 50.300 -0.015 1.00 0.00 ATOM 144 OG SER 19 36.122 49.367 0.062 1.00 0.00 ATOM 145 O SER 19 32.982 48.332 -1.603 1.00 0.00 ATOM 146 C SER 19 33.557 48.338 -0.519 1.00 0.00 ATOM 147 N GLU 20 34.067 47.231 0.020 1.00 0.00 ATOM 148 CA GLU 20 33.943 45.953 -0.679 1.00 0.00 ATOM 149 CB GLU 20 34.864 44.901 -0.053 1.00 0.00 ATOM 150 CG GLU 20 36.290 44.990 -0.599 1.00 0.00 ATOM 151 CD GLU 20 37.164 43.830 -0.167 1.00 0.00 ATOM 152 OE1 GLU 20 36.610 42.744 0.121 1.00 0.00 ATOM 153 OE2 GLU 20 38.406 43.995 -0.130 1.00 0.00 ATOM 154 O GLU 20 32.030 44.945 -1.748 1.00 0.00 ATOM 155 C GLU 20 32.490 45.455 -0.718 1.00 0.00 ATOM 156 N VAL 21 31.772 45.622 0.391 1.00 0.00 ATOM 157 CA VAL 21 30.371 45.218 0.471 1.00 0.00 ATOM 158 CB VAL 21 29.769 45.546 1.868 1.00 0.00 ATOM 159 CG1 VAL 21 28.268 45.261 1.876 1.00 0.00 ATOM 160 CG2 VAL 21 30.477 44.724 2.946 1.00 0.00 ATOM 161 O VAL 21 28.802 45.399 -1.340 1.00 0.00 ATOM 162 C VAL 21 29.593 45.980 -0.600 1.00 0.00 ATOM 163 N ILE 22 29.833 47.284 -0.677 1.00 0.00 ATOM 164 CA ILE 22 29.174 48.128 -1.662 1.00 0.00 ATOM 165 CB ILE 22 29.658 49.609 -1.552 1.00 0.00 ATOM 166 CG1 ILE 22 29.135 50.227 -0.257 1.00 0.00 ATOM 167 CG2 ILE 22 29.189 50.416 -2.760 1.00 0.00 ATOM 168 CD1 ILE 22 29.656 51.623 0.031 1.00 0.00 ATOM 169 O ILE 22 28.566 47.424 -3.881 1.00 0.00 ATOM 170 C ILE 22 29.473 47.610 -3.066 1.00 0.00 ATOM 171 N THR 23 30.751 47.373 -3.345 1.00 0.00 ATOM 172 CA THR 23 31.159 46.898 -4.655 1.00 0.00 ATOM 173 CB THR 23 32.689 46.701 -4.722 1.00 0.00 ATOM 174 CG2 THR 23 33.108 46.150 -6.077 1.00 0.00 ATOM 175 OG1 THR 23 33.335 47.963 -4.520 1.00 0.00 ATOM 176 O THR 23 29.927 45.484 -6.149 1.00 0.00 ATOM 177 C THR 23 30.451 45.600 -5.041 1.00 0.00 ATOM 178 N ARG 24 30.413 44.630 -4.135 1.00 0.00 ATOM 179 CA ARG 24 29.752 43.373 -4.461 1.00 0.00 ATOM 180 CB ARG 24 29.926 42.363 -3.326 1.00 0.00 ATOM 181 CG ARG 24 31.365 41.846 -3.213 1.00 0.00 ATOM 182 CD ARG 24 31.442 40.544 -2.416 1.00 0.00 ATOM 183 NE ARG 24 31.037 40.715 -1.022 1.00 0.00 ATOM 184 CZ ARG 24 31.768 41.325 -0.095 1.00 0.00 ATOM 185 NH1 ARG 24 32.958 41.829 -0.404 1.00 0.00 ATOM 186 NH2 ARG 24 31.311 41.437 1.148 1.00 0.00 ATOM 187 O ARG 24 27.745 42.901 -5.669 1.00 0.00 ATOM 188 C ARG 24 28.277 43.576 -4.793 1.00 0.00 ATOM 189 N ALA 25 27.622 44.515 -4.113 1.00 0.00 ATOM 190 CA ALA 25 26.211 44.793 -4.381 1.00 0.00 ATOM 191 CB ALA 25 25.649 45.728 -3.328 1.00 0.00 ATOM 192 O ALA 25 25.232 45.142 -6.561 1.00 0.00 ATOM 193 C ALA 25 26.119 45.444 -5.759 1.00 0.00 ATOM 194 N ARG 26 27.061 46.339 -6.019 1.00 0.00 ATOM 195 CA ARG 26 27.130 47.053 -7.285 1.00 0.00 ATOM 196 CB ARG 26 28.323 48.008 -7.252 1.00 0.00 ATOM 197 CG ARG 26 28.066 49.354 -7.869 1.00 0.00 ATOM 198 CD ARG 26 27.352 50.287 -6.908 1.00 0.00 ATOM 199 NE ARG 26 27.069 51.556 -7.567 1.00 0.00 ATOM 200 CZ ARG 26 26.150 51.708 -8.512 1.00 0.00 ATOM 201 NH1 ARG 26 25.423 50.670 -8.896 1.00 0.00 ATOM 202 NH2 ARG 26 25.973 52.886 -9.088 1.00 0.00 ATOM 203 O ARG 26 26.582 46.206 -9.473 1.00 0.00 ATOM 204 C ARG 26 27.281 46.084 -8.470 1.00 0.00 ATOM 205 N GLU 27 28.202 45.130 -8.346 1.00 0.00 ATOM 206 CA GLU 27 28.451 44.154 -9.401 1.00 0.00 ATOM 207 CB GLU 27 29.730 43.360 -9.111 1.00 0.00 ATOM 208 CG GLU 27 31.019 44.180 -9.112 1.00 0.00 ATOM 209 CD GLU 27 31.394 44.716 -10.491 1.00 0.00 ATOM 210 OE1 GLU 27 32.366 45.503 -10.576 1.00 0.00 ATOM 211 OE2 GLU 27 30.726 44.350 -11.484 1.00 0.00 ATOM 212 O GLU 27 27.117 42.624 -10.668 1.00 0.00 ATOM 213 C GLU 27 27.298 43.169 -9.583 1.00 0.00 ATOM 214 N ALA 28 26.529 42.932 -8.523 1.00 0.00 ATOM 215 CA ALA 28 25.409 41.988 -8.597 1.00 0.00 ATOM 216 CB ALA 28 25.093 41.426 -7.208 1.00 0.00 ATOM 217 O ALA 28 23.147 41.880 -9.348 1.00 0.00 ATOM 218 C ALA 28 24.144 42.580 -9.203 1.00 0.00 ATOM 219 N GLY 29 24.175 43.861 -9.553 1.00 0.00 ATOM 220 CA GLY 29 22.996 44.476 -10.132 1.00 0.00 ATOM 221 O GLY 29 21.315 46.098 -9.640 1.00 0.00 ATOM 222 C GLY 29 22.274 45.450 -9.216 1.00 0.00 ATOM 223 N VAL 30 22.712 45.550 -7.962 1.00 0.00 ATOM 224 CA VAL 30 22.089 46.481 -7.027 1.00 0.00 ATOM 225 CB VAL 30 22.400 46.124 -5.571 1.00 0.00 ATOM 226 CG1 VAL 30 21.713 47.126 -4.645 1.00 0.00 ATOM 227 CG2 VAL 30 21.920 44.718 -5.272 1.00 0.00 ATOM 228 O VAL 30 23.658 48.292 -6.820 1.00 0.00 ATOM 229 C VAL 30 22.604 47.890 -7.306 1.00 0.00 ATOM 230 N ASP 31 21.829 48.628 -8.087 1.00 0.00 ATOM 231 CA ASP 31 22.152 49.985 -8.501 1.00 0.00 ATOM 232 CB ASP 31 21.174 50.383 -9.615 1.00 0.00 ATOM 233 CG ASP 31 21.311 51.827 -10.040 1.00 0.00 ATOM 234 OD1 ASP 31 22.410 52.230 -10.493 1.00 0.00 ATOM 235 OD2 ASP 31 20.307 52.562 -9.929 1.00 0.00 ATOM 236 O ASP 31 23.152 51.665 -7.094 1.00 0.00 ATOM 237 C ASP 31 22.138 51.022 -7.371 1.00 0.00 ATOM 238 N ARG 32 20.993 51.192 -6.722 1.00 0.00 ATOM 239 CA ARG 32 20.870 52.173 -5.642 1.00 0.00 ATOM 240 CB ARG 32 19.832 53.232 -6.019 1.00 0.00 ATOM 241 CG ARG 32 20.332 54.218 -7.072 1.00 0.00 ATOM 242 CD ARG 32 19.196 54.994 -7.740 1.00 0.00 ATOM 243 NE ARG 32 18.419 54.155 -8.652 1.00 0.00 ATOM 244 CZ ARG 32 17.406 54.586 -9.401 1.00 0.00 ATOM 245 NH1 ARG 32 17.031 55.858 -9.358 1.00 0.00 ATOM 246 NH2 ARG 32 16.760 53.740 -10.195 1.00 0.00 ATOM 247 O ARG 32 19.869 50.494 -4.256 1.00 0.00 ATOM 248 C ARG 32 20.508 51.544 -4.307 1.00 0.00 ATOM 249 N MET 33 20.919 52.205 -3.228 1.00 0.00 ATOM 250 CA MET 33 20.659 51.728 -1.875 1.00 0.00 ATOM 251 CB MET 33 21.933 51.080 -1.313 1.00 0.00 ATOM 252 CG MET 33 22.388 49.848 -2.090 1.00 0.00 ATOM 253 SD MET 33 24.090 49.284 -1.741 1.00 0.00 ATOM 254 CE MET 33 24.879 49.565 -3.328 1.00 0.00 ATOM 255 O MET 33 20.711 54.008 -1.111 1.00 0.00 ATOM 256 C MET 33 20.211 52.889 -0.985 1.00 0.00 ATOM 257 N PHE 34 19.249 52.626 -0.104 1.00 0.00 ATOM 258 CA PHE 34 18.756 53.658 0.804 1.00 0.00 ATOM 259 CB PHE 34 17.218 53.719 0.802 1.00 0.00 ATOM 260 CG PHE 34 16.605 53.994 -0.561 1.00 0.00 ATOM 261 CD1 PHE 34 17.380 54.464 -1.617 1.00 0.00 ATOM 262 CD2 PHE 34 15.246 53.786 -0.777 1.00 0.00 ATOM 263 CE1 PHE 34 16.805 54.723 -2.873 1.00 0.00 ATOM 264 CE2 PHE 34 14.659 54.037 -2.027 1.00 0.00 ATOM 265 CZ PHE 34 15.440 54.507 -3.076 1.00 0.00 ATOM 266 O PHE 34 18.832 52.350 2.831 1.00 0.00 ATOM 267 C PHE 34 19.263 53.334 2.208 1.00 0.00 ATOM 268 N VAL 35 20.190 54.158 2.691 1.00 0.00 ATOM 269 CA VAL 35 20.788 53.988 4.021 1.00 0.00 ATOM 270 CB VAL 35 22.166 54.696 4.117 1.00 0.00 ATOM 271 CG1 VAL 35 22.723 54.558 5.537 1.00 0.00 ATOM 272 CG2 VAL 35 23.117 54.115 3.085 1.00 0.00 ATOM 273 O VAL 35 19.452 55.731 4.965 1.00 0.00 ATOM 274 C VAL 35 19.889 54.581 5.083 1.00 0.00 ATOM 275 N VAL 36 19.635 53.821 6.142 1.00 0.00 ATOM 276 CA VAL 36 18.756 54.313 7.183 1.00 0.00 ATOM 277 CB VAL 36 17.645 53.283 7.498 1.00 0.00 ATOM 278 CG1 VAL 36 16.604 53.895 8.421 1.00 0.00 ATOM 279 CG2 VAL 36 16.988 52.814 6.197 1.00 0.00 ATOM 280 O VAL 36 20.130 53.884 9.095 1.00 0.00 ATOM 281 C VAL 36 19.458 54.702 8.464 1.00 0.00 ATOM 282 N GLY 37 19.314 55.978 8.819 1.00 0.00 ATOM 283 CA GLY 37 19.879 56.515 10.051 1.00 0.00 ATOM 284 O GLY 37 17.716 57.378 10.647 1.00 0.00 ATOM 285 C GLY 37 18.691 56.693 10.990 1.00 0.00 ATOM 286 N PHE 38 18.764 56.077 12.167 1.00 0.00 ATOM 287 CA PHE 38 17.674 56.116 13.140 1.00 0.00 ATOM 288 CB PHE 38 17.030 54.731 13.219 1.00 0.00 ATOM 289 CG PHE 38 18.017 53.629 13.525 1.00 0.00 ATOM 290 CD1 PHE 38 18.497 53.442 14.823 1.00 0.00 ATOM 291 CD2 PHE 38 18.512 52.821 12.508 1.00 0.00 ATOM 292 CE1 PHE 38 19.458 52.471 15.102 1.00 0.00 ATOM 293 CE2 PHE 38 19.478 51.841 12.773 1.00 0.00 ATOM 294 CZ PHE 38 19.953 51.665 14.075 1.00 0.00 ATOM 295 O PHE 38 17.451 56.321 15.502 1.00 0.00 ATOM 296 C PHE 38 18.173 56.493 14.516 1.00 0.00 ATOM 297 N ASN 39 19.404 56.998 14.563 1.00 0.00 ATOM 298 CA ASN 39 20.084 57.379 15.806 1.00 0.00 ATOM 299 CB ASN 39 20.969 56.220 16.284 1.00 0.00 ATOM 300 CG ASN 39 20.557 55.699 17.614 1.00 0.00 ATOM 301 ND2 ASN 39 19.640 56.405 18.270 1.00 0.00 ATOM 302 OD1 ASN 39 21.054 54.672 18.063 1.00 0.00 ATOM 303 O ASN 39 21.306 58.907 14.435 1.00 0.00 ATOM 304 C ASN 39 20.997 58.572 15.571 1.00 0.00 ATOM 305 N LYS 40 21.455 59.195 16.648 1.00 0.00 ATOM 306 CA LYS 40 22.362 60.317 16.486 1.00 0.00 ATOM 307 CB LYS 40 22.879 60.797 17.843 1.00 0.00 ATOM 308 CG LYS 40 23.995 61.834 17.735 1.00 0.00 ATOM 309 CD LYS 40 24.674 62.091 19.081 1.00 0.00 ATOM 310 CE LYS 40 25.386 60.838 19.626 1.00 0.00 ATOM 311 NZ LYS 40 26.585 60.417 18.820 1.00 0.00 ATOM 312 O LYS 40 23.823 60.279 14.557 1.00 0.00 ATOM 313 C LYS 40 23.542 59.803 15.659 1.00 0.00 ATOM 314 N SER 41 24.207 58.797 16.204 1.00 0.00 ATOM 315 CA SER 41 25.366 58.213 15.563 1.00 0.00 ATOM 316 CB SER 41 25.982 57.162 16.482 1.00 0.00 ATOM 317 OG SER 41 27.256 56.782 16.004 1.00 0.00 ATOM 318 O SER 41 25.810 57.874 13.245 1.00 0.00 ATOM 319 C SER 41 25.077 57.608 14.188 1.00 0.00 ATOM 320 N THR 42 24.026 56.800 14.062 1.00 0.00 ATOM 321 CA THR 42 23.729 56.202 12.759 1.00 0.00 ATOM 322 CB THR 42 22.622 55.121 12.838 1.00 0.00 ATOM 323 CG2 THR 42 23.086 53.951 13.715 1.00 0.00 ATOM 324 OG1 THR 42 21.414 55.689 13.368 1.00 0.00 ATOM 325 O THR 42 23.574 57.149 10.556 1.00 0.00 ATOM 326 C THR 42 23.315 57.276 11.756 1.00 0.00 ATOM 327 N ILE 43 22.676 58.340 12.231 1.00 0.00 ATOM 328 CA ILE 43 22.284 59.407 11.313 1.00 0.00 ATOM 329 CB ILE 43 21.314 60.409 11.985 1.00 0.00 ATOM 330 CG1 ILE 43 19.932 59.758 12.128 1.00 0.00 ATOM 331 CG2 ILE 43 21.216 61.682 11.154 1.00 0.00 ATOM 332 CD1 ILE 43 18.892 60.622 12.835 1.00 0.00 ATOM 333 O ILE 43 23.621 60.373 9.560 1.00 0.00 ATOM 334 C ILE 43 23.520 60.138 10.760 1.00 0.00 ATOM 335 N GLU 44 24.475 60.466 11.628 1.00 0.00 ATOM 336 CA GLU 44 25.687 61.158 11.175 1.00 0.00 ATOM 337 CB GLU 44 26.617 61.431 12.357 1.00 0.00 ATOM 338 CG GLU 44 25.924 62.144 13.497 1.00 0.00 ATOM 339 CD GLU 44 26.839 62.390 14.672 1.00 0.00 ATOM 340 OE1 GLU 44 27.484 61.426 15.151 1.00 0.00 ATOM 341 OE2 GLU 44 26.908 63.553 15.120 1.00 0.00 ATOM 342 O GLU 44 26.826 60.811 9.090 1.00 0.00 ATOM 343 C GLU 44 26.407 60.306 10.134 1.00 0.00 ATOM 344 N ARG 45 26.543 59.014 10.425 1.00 0.00 ATOM 345 CA ARG 45 27.185 58.076 9.506 1.00 0.00 ATOM 346 CB ARG 45 27.199 56.671 10.105 1.00 0.00 ATOM 347 CG ARG 45 28.087 56.483 11.337 1.00 0.00 ATOM 348 CD ARG 45 27.689 55.191 12.041 1.00 0.00 ATOM 349 NE ARG 45 28.601 54.792 13.111 1.00 0.00 ATOM 350 CZ ARG 45 29.748 54.148 12.918 1.00 0.00 ATOM 351 NH1 ARG 45 30.144 53.825 11.694 1.00 0.00 ATOM 352 NH2 ARG 45 30.488 53.798 13.958 1.00 0.00 ATOM 353 O ARG 45 27.057 58.025 7.105 1.00 0.00 ATOM 354 C ARG 45 26.437 58.036 8.170 1.00 0.00 ATOM 355 N ALA 46 25.107 58.009 8.221 1.00 0.00 ATOM 356 CA ALA 46 24.323 57.966 6.992 1.00 0.00 ATOM 357 CB ALA 46 22.832 57.854 7.310 1.00 0.00 ATOM 358 O ALA 46 24.865 59.090 4.952 1.00 0.00 ATOM 359 C ALA 46 24.587 59.203 6.143 1.00 0.00 ATOM 360 N MET 47 24.500 60.385 6.753 1.00 0.00 ATOM 361 CA MET 47 24.736 61.630 6.025 1.00 0.00 ATOM 362 CB MET 47 24.599 62.841 6.959 1.00 0.00 ATOM 363 CG MET 47 23.205 63.007 7.588 1.00 0.00 ATOM 364 SD MET 47 21.780 63.023 6.433 1.00 0.00 ATOM 365 CE MET 47 22.124 64.526 5.469 1.00 0.00 ATOM 366 O MET 47 26.269 62.097 4.236 1.00 0.00 ATOM 367 C MET 47 26.119 61.627 5.363 1.00 0.00 ATOM 368 N LYS 48 27.127 61.090 6.046 1.00 0.00 ATOM 369 CA LYS 48 28.466 61.034 5.459 1.00 0.00 ATOM 370 CB LYS 48 29.495 60.509 6.466 1.00 0.00 ATOM 371 CG LYS 48 29.894 61.507 7.546 1.00 0.00 ATOM 372 CD LYS 48 30.998 60.927 8.422 1.00 0.00 ATOM 373 CE LYS 48 32.206 60.525 7.583 1.00 0.00 ATOM 374 NZ LYS 48 33.204 59.738 8.358 1.00 0.00 ATOM 375 O LYS 48 28.994 60.498 3.185 1.00 0.00 ATOM 376 C LYS 48 28.470 60.125 4.237 1.00 0.00 ATOM 377 N LEU 49 27.884 58.938 4.382 1.00 0.00 ATOM 378 CA LEU 49 27.827 57.976 3.287 1.00 0.00 ATOM 379 CB LEU 49 27.127 56.685 3.730 1.00 0.00 ATOM 380 CG LEU 49 27.808 55.793 4.767 1.00 0.00 ATOM 381 CD1 LEU 49 26.973 54.558 4.995 1.00 0.00 ATOM 382 CD2 LEU 49 29.199 55.407 4.296 1.00 0.00 ATOM 383 O LEU 49 27.607 58.309 0.922 1.00 0.00 ATOM 384 C LEU 49 27.126 58.518 2.039 1.00 0.00 ATOM 385 N ILE 50 26.001 59.211 2.208 1.00 0.00 ATOM 386 CA ILE 50 25.308 59.716 1.029 1.00 0.00 ATOM 387 CB ILE 50 23.884 60.237 1.346 1.00 0.00 ATOM 388 CG1 ILE 50 23.936 61.343 2.396 1.00 0.00 ATOM 389 CG2 ILE 50 23.009 59.078 1.820 1.00 0.00 ATOM 390 CD1 ILE 50 22.589 61.993 2.624 1.00 0.00 ATOM 391 O ILE 50 25.993 60.930 -0.901 1.00 0.00 ATOM 392 C ILE 50 26.097 60.794 0.312 1.00 0.00 ATOM 393 N ASP 51 26.884 61.566 1.054 1.00 0.00 ATOM 394 CA ASP 51 27.700 62.591 0.419 1.00 0.00 ATOM 395 CB ASP 51 28.199 63.614 1.443 1.00 0.00 ATOM 396 CG ASP 51 27.120 64.604 1.849 1.00 0.00 ATOM 397 OD1 ASP 51 26.418 65.101 0.939 1.00 0.00 ATOM 398 OD2 ASP 51 26.979 64.890 3.062 1.00 0.00 ATOM 399 O ASP 51 29.469 62.404 -1.185 1.00 0.00 ATOM 400 C ASP 51 28.889 61.900 -0.228 1.00 0.00 ATOM 401 N GLU 52 29.222 60.722 0.284 1.00 0.00 ATOM 402 CA GLU 52 30.357 59.951 -0.205 1.00 0.00 ATOM 403 CB GLU 52 30.798 58.985 0.894 1.00 0.00 ATOM 404 CG GLU 52 32.238 58.547 0.843 1.00 0.00 ATOM 405 CD GLU 52 32.633 57.805 2.105 1.00 0.00 ATOM 406 OE1 GLU 52 32.251 58.274 3.207 1.00 0.00 ATOM 407 OE2 GLU 52 33.326 56.762 2.001 1.00 0.00 ATOM 408 O GLU 52 30.918 59.163 -2.393 1.00 0.00 ATOM 409 C GLU 52 30.074 59.189 -1.503 1.00 0.00 ATOM 410 N TYR 53 28.894 58.578 -1.615 1.00 0.00 ATOM 411 CA TYR 53 28.532 57.819 -2.818 1.00 0.00 ATOM 412 CB TYR 53 28.279 56.348 -2.487 1.00 0.00 ATOM 413 CG TYR 53 29.442 55.665 -1.825 1.00 0.00 ATOM 414 CD1 TYR 53 29.576 55.664 -0.438 1.00 0.00 ATOM 415 CD2 TYR 53 30.408 55.011 -2.584 1.00 0.00 ATOM 416 CE1 TYR 53 30.637 55.024 0.177 1.00 0.00 ATOM 417 CE2 TYR 53 31.476 54.368 -1.977 1.00 0.00 ATOM 418 CZ TYR 53 31.581 54.375 -0.597 1.00 0.00 ATOM 419 OH TYR 53 32.619 53.716 0.010 1.00 0.00 ATOM 420 O TYR 53 26.249 58.557 -2.945 1.00 0.00 ATOM 421 C TYR 53 27.310 58.361 -3.539 1.00 0.00 ATOM 422 N ASP 54 27.452 58.551 -4.842 1.00 0.00 ATOM 423 CA ASP 54 26.376 59.101 -5.654 1.00 0.00 ATOM 424 CB ASP 54 26.859 59.257 -7.093 1.00 0.00 ATOM 425 CG ASP 54 25.889 60.038 -7.944 1.00 0.00 ATOM 426 OD1 ASP 54 25.725 61.251 -7.690 1.00 0.00 ATOM 427 OD2 ASP 54 25.289 59.438 -8.861 1.00 0.00 ATOM 428 O ASP 54 23.986 58.888 -5.601 1.00 0.00 ATOM 429 C ASP 54 25.066 58.307 -5.647 1.00 0.00 ATOM 430 N PHE 55 25.170 56.985 -5.697 1.00 0.00 ATOM 431 CA PHE 55 23.994 56.117 -5.734 1.00 0.00 ATOM 432 CB PHE 55 24.366 54.796 -6.415 1.00 0.00 ATOM 433 CG PHE 55 25.510 54.076 -5.756 1.00 0.00 ATOM 434 CD1 PHE 55 26.824 54.267 -6.185 1.00 0.00 ATOM 435 CD2 PHE 55 25.279 53.232 -4.677 1.00 0.00 ATOM 436 CE1 PHE 55 27.889 53.624 -5.539 1.00 0.00 ATOM 437 CE2 PHE 55 26.325 52.590 -4.027 1.00 0.00 ATOM 438 CZ PHE 55 27.635 52.785 -4.456 1.00 0.00 ATOM 439 O PHE 55 22.415 55.039 -4.252 1.00 0.00 ATOM 440 C PHE 55 23.367 55.819 -4.360 1.00 0.00 ATOM 441 N LEU 56 23.900 56.436 -3.316 1.00 0.00 ATOM 442 CA LEU 56 23.400 56.208 -1.975 1.00 0.00 ATOM 443 CB LEU 56 24.579 56.094 -1.006 1.00 0.00 ATOM 444 CG LEU 56 24.843 54.759 -0.318 1.00 0.00 ATOM 445 CD1 LEU 56 24.922 53.650 -1.325 1.00 0.00 ATOM 446 CD2 LEU 56 26.125 54.852 0.482 1.00 0.00 ATOM 447 O LEU 56 22.817 58.505 -1.568 1.00 0.00 ATOM 448 C LEU 56 22.464 57.320 -1.521 1.00 0.00 ATOM 449 N TYR 57 21.269 56.941 -1.083 1.00 0.00 ATOM 450 CA TYR 57 20.300 57.919 -0.599 1.00 0.00 ATOM 451 CB TYR 57 19.006 57.819 -1.399 1.00 0.00 ATOM 452 CG TYR 57 19.213 58.196 -2.850 1.00 0.00 ATOM 453 CD1 TYR 57 18.890 59.477 -3.320 1.00 0.00 ATOM 454 CD2 TYR 57 19.797 57.298 -3.737 1.00 0.00 ATOM 455 CE1 TYR 57 19.152 59.842 -4.635 1.00 0.00 ATOM 456 CE2 TYR 57 20.066 57.651 -5.044 1.00 0.00 ATOM 457 CZ TYR 57 19.745 58.922 -5.492 1.00 0.00 ATOM 458 OH TYR 57 20.059 59.270 -6.789 1.00 0.00 ATOM 459 O TYR 57 20.258 56.579 1.393 1.00 0.00 ATOM 460 C TYR 57 20.045 57.681 0.884 1.00 0.00 ATOM 461 N GLY 58 19.602 58.722 1.578 1.00 0.00 ATOM 462 CA GLY 58 19.365 58.586 2.996 1.00 0.00 ATOM 463 O GLY 58 17.136 59.483 2.902 1.00 0.00 ATOM 464 C GLY 58 17.924 58.721 3.455 1.00 0.00 ATOM 465 N ILE 59 17.587 57.939 4.470 1.00 0.00 ATOM 466 CA ILE 59 16.281 57.991 5.096 1.00 0.00 ATOM 467 CB ILE 59 15.495 56.682 4.881 1.00 0.00 ATOM 468 CG1 ILE 59 15.034 56.609 3.420 1.00 0.00 ATOM 469 CG2 ILE 59 14.304 56.618 5.841 1.00 0.00 ATOM 470 CD1 ILE 59 14.484 55.260 3.010 1.00 0.00 ATOM 471 O ILE 59 17.439 57.365 7.103 1.00 0.00 ATOM 472 C ILE 59 16.670 58.164 6.556 1.00 0.00 ATOM 473 N ILE 60 16.181 59.230 7.173 1.00 0.00 ATOM 474 CA ILE 60 16.521 59.501 8.559 1.00 0.00 ATOM 475 CB ILE 60 17.485 60.703 8.666 1.00 0.00 ATOM 476 CG1 ILE 60 16.811 61.958 8.104 1.00 0.00 ATOM 477 CG2 ILE 60 18.779 60.398 7.905 1.00 0.00 ATOM 478 CD1 ILE 60 17.634 63.230 8.260 1.00 0.00 ATOM 479 O ILE 60 14.288 60.291 8.973 1.00 0.00 ATOM 480 C ILE 60 15.304 59.754 9.430 1.00 0.00 ATOM 481 N GLY 61 15.430 59.351 10.689 1.00 0.00 ATOM 482 CA GLY 61 14.369 59.486 11.667 1.00 0.00 ATOM 483 O GLY 61 16.083 58.865 13.225 1.00 0.00 ATOM 484 C GLY 61 14.868 58.937 12.993 1.00 0.00 ATOM 485 N TRP 62 13.952 58.532 13.865 1.00 0.00 ATOM 486 CA TRP 62 14.349 58.013 15.163 1.00 0.00 ATOM 487 CB TRP 62 14.038 59.056 16.242 1.00 0.00 ATOM 488 CG TRP 62 14.948 58.985 17.427 1.00 0.00 ATOM 489 CD1 TRP 62 14.757 58.261 18.568 1.00 0.00 ATOM 490 CD2 TRP 62 16.207 59.652 17.580 1.00 0.00 ATOM 491 CE2 TRP 62 16.726 59.279 18.842 1.00 0.00 ATOM 492 CE3 TRP 62 16.950 60.524 16.771 1.00 0.00 ATOM 493 NE1 TRP 62 15.820 58.434 19.423 1.00 0.00 ATOM 494 CZ2 TRP 62 17.955 59.753 19.318 1.00 0.00 ATOM 495 CZ3 TRP 62 18.178 60.998 17.247 1.00 0.00 ATOM 496 CH2 TRP 62 18.666 60.606 18.507 1.00 0.00 ATOM 497 O TRP 62 12.424 56.592 15.510 1.00 0.00 ATOM 498 C TRP 62 13.658 56.687 15.464 1.00 0.00 ATOM 499 N HIS 63 14.478 55.660 15.653 1.00 0.00 ATOM 500 CA HIS 63 14.012 54.313 15.931 1.00 0.00 ATOM 501 CB HIS 63 15.226 53.397 16.096 1.00 0.00 ATOM 502 CG HIS 63 14.941 51.955 15.831 1.00 0.00 ATOM 503 CD2 HIS 63 15.297 51.151 14.801 1.00 0.00 ATOM 504 ND1 HIS 63 14.205 51.167 16.693 1.00 0.00 ATOM 505 CE1 HIS 63 14.123 49.944 16.203 1.00 0.00 ATOM 506 NE2 HIS 63 14.779 49.906 15.056 1.00 0.00 ATOM 507 O HIS 63 13.403 54.953 18.179 1.00 0.00 ATOM 508 C HIS 63 13.126 54.277 17.180 1.00 0.00 ATOM 509 N PRO 64 12.043 53.486 17.140 1.00 0.00 ATOM 510 CA PRO 64 11.145 53.400 18.298 1.00 0.00 ATOM 511 CB PRO 64 10.025 52.490 17.798 1.00 0.00 ATOM 512 CG PRO 64 10.716 51.617 16.809 1.00 0.00 ATOM 513 CD PRO 64 11.600 52.588 16.062 1.00 0.00 ATOM 514 O PRO 64 11.496 53.310 20.681 1.00 0.00 ATOM 515 C PRO 64 11.816 52.871 19.569 1.00 0.00 ATOM 516 N VAL 65 12.749 51.937 19.410 1.00 0.00 ATOM 517 CA VAL 65 13.438 51.375 20.561 1.00 0.00 ATOM 518 CB VAL 65 14.427 50.269 20.134 1.00 0.00 ATOM 519 CG1 VAL 65 15.162 49.725 21.362 1.00 0.00 ATOM 520 CG2 VAL 65 13.669 49.140 19.428 1.00 0.00 ATOM 521 O VAL 65 14.324 52.370 22.556 1.00 0.00 ATOM 522 C VAL 65 14.195 52.459 21.334 1.00 0.00 ATOM 523 N ASP 66 14.692 53.474 20.620 1.00 0.00 ATOM 524 CA ASP 66 15.420 54.582 21.236 1.00 0.00 ATOM 525 CB ASP 66 16.624 55.002 20.382 1.00 0.00 ATOM 526 CG ASP 66 17.663 53.909 20.242 1.00 0.00 ATOM 527 OD1 ASP 66 18.018 53.280 21.265 1.00 0.00 ATOM 528 OD2 ASP 66 18.139 53.696 19.105 1.00 0.00 ATOM 529 O ASP 66 15.019 56.932 21.474 1.00 0.00 ATOM 530 C ASP 66 14.523 55.807 21.402 1.00 0.00 ATOM 531 N ALA 67 13.213 55.595 21.455 1.00 0.00 ATOM 532 CA ALA 67 12.276 56.704 21.599 1.00 0.00 ATOM 533 CB ALA 67 10.856 56.170 21.660 1.00 0.00 ATOM 534 O ALA 67 12.404 58.808 22.762 1.00 0.00 ATOM 535 C ALA 67 12.571 57.591 22.824 1.00 0.00 ATOM 536 N ILE 68 13.011 56.991 23.926 1.00 0.00 ATOM 537 CA ILE 68 13.314 57.767 25.134 1.00 0.00 ATOM 538 CB ILE 68 13.708 56.872 26.338 1.00 0.00 ATOM 539 CG1 ILE 68 14.928 56.031 25.970 1.00 0.00 ATOM 540 CG2 ILE 68 12.532 56.015 26.759 1.00 0.00 ATOM 541 CD1 ILE 68 15.500 55.249 27.117 1.00 0.00 ATOM 542 O ILE 68 14.517 59.744 25.721 1.00 0.00 ATOM 543 C ILE 68 14.446 58.778 24.966 1.00 0.00 ATOM 544 N ASP 69 15.333 58.562 23.997 1.00 0.00 ATOM 545 CA ASP 69 16.449 59.488 23.785 1.00 0.00 ATOM 546 CB ASP 69 17.662 58.750 23.191 1.00 0.00 ATOM 547 CG ASP 69 18.108 57.563 24.042 1.00 0.00 ATOM 548 OD1 ASP 69 18.020 57.648 25.287 1.00 0.00 ATOM 549 OD2 ASP 69 18.558 56.546 23.465 1.00 0.00 ATOM 550 O ASP 69 16.850 61.634 22.774 1.00 0.00 ATOM 551 C ASP 69 16.086 60.671 22.881 1.00 0.00 ATOM 552 N PHE 70 14.922 60.594 22.239 1.00 0.00 ATOM 553 CA PHE 70 14.451 61.645 21.334 1.00 0.00 ATOM 554 CB PHE 70 13.222 61.142 20.574 1.00 0.00 ATOM 555 CG PHE 70 12.856 61.977 19.374 1.00 0.00 ATOM 556 CD1 PHE 70 13.718 62.068 18.283 1.00 0.00 ATOM 557 CD2 PHE 70 11.633 62.643 19.319 1.00 0.00 ATOM 558 CE1 PHE 70 13.367 62.807 17.151 1.00 0.00 ATOM 559 CE2 PHE 70 11.270 63.385 18.190 1.00 0.00 ATOM 560 CZ PHE 70 12.139 63.465 17.104 1.00 0.00 ATOM 561 O PHE 70 13.303 62.931 23.009 1.00 0.00 ATOM 562 C PHE 70 14.100 62.942 22.075 1.00 0.00 ATOM 563 N THR 71 14.683 64.059 21.650 1.00 0.00 ATOM 564 CA THR 71 14.412 65.353 22.286 1.00 0.00 ATOM 565 CB THR 71 15.632 65.863 23.060 1.00 0.00 ATOM 566 CG2 THR 71 16.190 64.770 23.976 1.00 0.00 ATOM 567 OG1 THR 71 16.649 66.253 22.132 1.00 0.00 ATOM 568 O THR 71 14.253 66.154 20.026 1.00 0.00 ATOM 569 C THR 71 14.069 66.397 21.225 1.00 0.00 ATOM 570 N GLU 72 13.581 67.560 21.655 1.00 0.00 ATOM 571 CA GLU 72 13.228 68.617 20.706 1.00 0.00 ATOM 572 CB GLU 72 12.707 69.860 21.438 1.00 0.00 ATOM 573 CG GLU 72 11.343 69.666 22.084 1.00 0.00 ATOM 574 CD GLU 72 10.293 69.161 21.097 1.00 0.00 ATOM 575 OE1 GLU 72 9.886 69.934 20.203 1.00 0.00 ATOM 576 OE2 GLU 72 9.880 67.985 21.214 1.00 0.00 ATOM 577 O GLU 72 14.260 69.285 18.650 1.00 0.00 ATOM 578 C GLU 72 14.419 68.992 19.828 1.00 0.00 ATOM 579 N GLU 73 15.618 68.966 20.396 1.00 0.00 ATOM 580 CA GLU 73 16.811 69.305 19.632 1.00 0.00 ATOM 581 CB GLU 73 18.018 69.432 20.557 1.00 0.00 ATOM 582 CG GLU 73 17.994 70.701 21.396 1.00 0.00 ATOM 583 CD GLU 73 19.153 70.785 22.374 1.00 0.00 ATOM 584 OE1 GLU 73 20.321 70.715 21.919 1.00 0.00 ATOM 585 OE2 GLU 73 18.894 70.920 23.597 1.00 0.00 ATOM 586 O GLU 73 17.545 68.632 17.453 1.00 0.00 ATOM 587 C GLU 73 17.088 68.283 18.540 1.00 0.00 ATOM 588 N HIS 74 16.823 67.015 18.819 1.00 0.00 ATOM 589 CA HIS 74 17.042 65.995 17.800 1.00 0.00 ATOM 590 CB HIS 74 16.867 64.601 18.394 1.00 0.00 ATOM 591 CG HIS 74 18.035 64.157 19.214 1.00 0.00 ATOM 592 CD2 HIS 74 19.366 64.242 18.984 1.00 0.00 ATOM 593 ND1 HIS 74 17.893 63.512 20.424 1.00 0.00 ATOM 594 CE1 HIS 74 19.087 63.218 20.904 1.00 0.00 ATOM 595 NE2 HIS 74 19.997 63.650 20.050 1.00 0.00 ATOM 596 O HIS 74 16.379 66.033 15.500 1.00 0.00 ATOM 597 C HIS 74 16.049 66.211 16.667 1.00 0.00 ATOM 598 N LEU 75 14.836 66.615 17.025 1.00 0.00 ATOM 599 CA LEU 75 13.785 66.870 16.044 1.00 0.00 ATOM 600 CB LEU 75 12.489 67.251 16.764 1.00 0.00 ATOM 601 CG LEU 75 11.285 67.621 15.894 1.00 0.00 ATOM 602 CD1 LEU 75 10.924 66.453 14.987 1.00 0.00 ATOM 603 CD2 LEU 75 10.105 67.979 16.788 1.00 0.00 ATOM 604 O LEU 75 14.121 67.819 13.859 1.00 0.00 ATOM 605 C LEU 75 14.191 67.988 15.075 1.00 0.00 ATOM 606 N GLU 76 14.616 69.126 15.617 1.00 0.00 ATOM 607 CA GLU 76 15.028 70.262 14.795 1.00 0.00 ATOM 608 CB GLU 76 15.429 71.440 15.691 1.00 0.00 ATOM 609 CG GLU 76 14.335 71.929 16.637 1.00 0.00 ATOM 610 CD GLU 76 13.291 72.794 15.947 1.00 0.00 ATOM 611 OE1 GLU 76 13.631 73.933 15.546 1.00 0.00 ATOM 612 OE2 GLU 76 12.130 72.336 15.809 1.00 0.00 ATOM 613 O GLU 76 16.273 70.182 12.729 1.00 0.00 ATOM 614 C GLU 76 16.213 69.867 13.921 1.00 0.00 ATOM 615 N TRP 77 17.159 69.172 14.535 1.00 0.00 ATOM 616 CA TRP 77 18.353 68.723 13.837 1.00 0.00 ATOM 617 CB TRP 77 19.228 67.914 14.789 1.00 0.00 ATOM 618 CG TRP 77 20.466 67.387 14.168 1.00 0.00 ATOM 619 CD1 TRP 77 21.422 68.103 13.509 1.00 0.00 ATOM 620 CD2 TRP 77 20.926 66.034 14.199 1.00 0.00 ATOM 621 CE2 TRP 77 22.172 66.003 13.537 1.00 0.00 ATOM 622 CE3 TRP 77 20.401 64.841 14.714 1.00 0.00 ATOM 623 NE1 TRP 77 22.452 67.277 13.130 1.00 0.00 ATOM 624 CZ2 TRP 77 22.910 64.829 13.390 1.00 0.00 ATOM 625 CZ3 TRP 77 21.135 63.671 14.563 1.00 0.00 ATOM 626 CH2 TRP 77 22.377 63.675 13.902 1.00 0.00 ATOM 627 O TRP 77 18.512 68.123 11.518 1.00 0.00 ATOM 628 C TRP 77 18.000 67.883 12.614 1.00 0.00 ATOM 629 N ILE 78 17.131 66.896 12.803 1.00 0.00 ATOM 630 CA ILE 78 16.733 66.039 11.698 1.00 0.00 ATOM 631 CB ILE 78 15.835 64.888 12.169 1.00 0.00 ATOM 632 CG1 ILE 78 16.643 63.927 13.051 1.00 0.00 ATOM 633 CG2 ILE 78 15.245 64.166 10.961 1.00 0.00 ATOM 634 CD1 ILE 78 15.816 62.817 13.666 1.00 0.00 ATOM 635 O ILE 78 16.133 66.639 9.455 1.00 0.00 ATOM 636 C ILE 78 15.979 66.851 10.659 1.00 0.00 ATOM 637 N GLU 79 15.169 67.790 11.127 1.00 0.00 ATOM 638 CA GLU 79 14.398 68.617 10.215 1.00 0.00 ATOM 639 CB GLU 79 13.487 69.562 11.004 1.00 0.00 ATOM 640 CG GLU 79 12.547 70.382 10.145 1.00 0.00 ATOM 641 CD GLU 79 11.272 70.764 10.881 1.00 0.00 ATOM 642 OE1 GLU 79 11.268 70.738 12.133 1.00 0.00 ATOM 643 OE2 GLU 79 10.271 71.099 10.208 1.00 0.00 ATOM 644 O GLU 79 14.997 69.446 8.045 1.00 0.00 ATOM 645 C GLU 79 15.281 69.402 9.240 1.00 0.00 ATOM 646 N SER 80 16.356 70.011 9.727 1.00 0.00 ATOM 647 CA SER 80 17.218 70.759 8.817 1.00 0.00 ATOM 648 CB SER 80 18.092 71.765 9.578 1.00 0.00 ATOM 649 OG SER 80 18.583 71.222 10.788 1.00 0.00 ATOM 650 O SER 80 18.351 70.098 6.818 1.00 0.00 ATOM 651 C SER 80 18.078 69.819 7.985 1.00 0.00 ATOM 652 N LEU 81 18.495 68.702 8.572 1.00 0.00 ATOM 653 CA LEU 81 19.305 67.740 7.835 1.00 0.00 ATOM 654 CB LEU 81 19.699 66.552 8.716 1.00 0.00 ATOM 655 CG LEU 81 20.964 66.725 9.554 1.00 0.00 ATOM 656 CD1 LEU 81 21.303 65.410 10.236 1.00 0.00 ATOM 657 CD2 LEU 81 22.111 67.162 8.658 1.00 0.00 ATOM 658 O LEU 81 19.102 66.961 5.582 1.00 0.00 ATOM 659 C LEU 81 18.529 67.226 6.636 1.00 0.00 ATOM 660 N ALA 82 17.218 67.100 6.809 1.00 0.00 ATOM 661 CA ALA 82 16.342 66.599 5.761 1.00 0.00 ATOM 662 CB ALA 82 14.934 66.482 6.296 1.00 0.00 ATOM 663 O ALA 82 15.866 66.995 3.454 1.00 0.00 ATOM 664 C ALA 82 16.346 67.443 4.493 1.00 0.00 ATOM 665 N GLN 83 16.878 68.662 4.577 1.00 0.00 ATOM 666 CA GLN 83 16.940 69.556 3.417 1.00 0.00 ATOM 667 CB GLN 83 17.490 70.928 3.824 1.00 0.00 ATOM 668 CG GLN 83 16.564 71.766 4.692 1.00 0.00 ATOM 669 CD GLN 83 15.392 72.350 3.915 1.00 0.00 ATOM 670 OE1 GLN 83 14.500 71.623 3.469 1.00 0.00 ATOM 671 NE2 GLN 83 15.393 73.672 3.744 1.00 0.00 ATOM 672 O GLN 83 17.645 69.259 1.139 1.00 0.00 ATOM 673 C GLN 83 17.822 68.963 2.320 1.00 0.00 ATOM 674 N HIS 84 18.773 68.127 2.725 1.00 0.00 ATOM 675 CA HIS 84 19.692 67.476 1.797 1.00 0.00 ATOM 676 CB HIS 84 20.506 66.414 2.554 1.00 0.00 ATOM 677 CG HIS 84 21.747 65.969 1.845 1.00 0.00 ATOM 678 CD2 HIS 84 23.044 65.975 2.231 1.00 0.00 ATOM 679 ND1 HIS 84 21.727 65.419 0.580 1.00 0.00 ATOM 680 CE1 HIS 84 22.960 65.106 0.219 1.00 0.00 ATOM 681 NE2 HIS 84 23.778 65.434 1.202 1.00 0.00 ATOM 682 O HIS 84 17.953 66.052 0.916 1.00 0.00 ATOM 683 C HIS 84 18.884 66.823 0.664 1.00 0.00 ATOM 684 N PRO 85 19.216 67.136 -0.598 1.00 0.00 ATOM 685 CA PRO 85 18.485 66.545 -1.725 1.00 0.00 ATOM 686 CB PRO 85 19.098 67.238 -2.945 1.00 0.00 ATOM 687 CG PRO 85 20.461 67.615 -2.491 1.00 0.00 ATOM 688 CD PRO 85 20.228 68.091 -1.076 1.00 0.00 ATOM 689 O PRO 85 17.815 64.379 -2.536 1.00 0.00 ATOM 690 C PRO 85 18.577 65.016 -1.800 1.00 0.00 ATOM 691 N LYS 86 19.501 64.431 -1.040 1.00 0.00 ATOM 692 CA LYS 86 19.656 62.978 -1.023 1.00 0.00 ATOM 693 CB LYS 86 21.121 62.589 -0.813 1.00 0.00 ATOM 694 CG LYS 86 22.006 62.851 -2.021 1.00 0.00 ATOM 695 CD LYS 86 21.537 62.045 -3.229 1.00 0.00 ATOM 696 CE LYS 86 22.742 61.510 -3.995 1.00 0.00 ATOM 697 NZ LYS 86 23.719 60.820 -3.094 1.00 0.00 ATOM 698 O LYS 86 18.568 61.100 0.024 1.00 0.00 ATOM 699 C LYS 86 18.781 62.316 0.045 1.00 0.00 ATOM 700 N VAL 87 18.283 63.108 0.988 1.00 0.00 ATOM 701 CA VAL 87 17.400 62.554 2.003 1.00 0.00 ATOM 702 CB VAL 87 17.390 63.413 3.271 1.00 0.00 ATOM 703 CG1 VAL 87 16.228 62.992 4.172 1.00 0.00 ATOM 704 CG2 VAL 87 18.718 63.233 4.010 1.00 0.00 ATOM 705 O VAL 87 15.418 63.559 1.089 1.00 0.00 ATOM 706 C VAL 87 16.024 62.518 1.353 1.00 0.00 ATOM 707 N ILE 88 15.543 61.310 1.084 1.00 0.00 ATOM 708 CA ILE 88 14.274 61.131 0.396 1.00 0.00 ATOM 709 CB ILE 88 14.463 60.150 -0.784 1.00 0.00 ATOM 710 CG1 ILE 88 14.869 58.770 -0.257 1.00 0.00 ATOM 711 CG2 ILE 88 15.536 60.691 -1.734 1.00 0.00 ATOM 712 CD1 ILE 88 15.267 57.760 -1.338 1.00 0.00 ATOM 713 O ILE 88 12.000 60.510 0.782 1.00 0.00 ATOM 714 C ILE 88 13.122 60.627 1.254 1.00 0.00 ATOM 715 N GLY 89 13.381 60.332 2.516 1.00 0.00 ATOM 716 CA GLY 89 12.314 59.828 3.355 1.00 0.00 ATOM 717 O GLY 89 13.801 60.083 5.198 1.00 0.00 ATOM 718 C GLY 89 12.641 59.993 4.835 1.00 0.00 ATOM 719 N ILE 90 11.589 59.972 5.677 1.00 0.00 ATOM 720 CA ILE 90 11.791 60.063 7.100 1.00 0.00 ATOM 721 CB ILE 90 10.846 61.133 7.703 1.00 0.00 ATOM 722 CG1 ILE 90 11.123 62.504 7.031 1.00 0.00 ATOM 723 CG2 ILE 90 11.063 61.174 9.198 1.00 0.00 ATOM 724 CD1 ILE 90 12.600 62.956 7.015 1.00 0.00 ATOM 725 O ILE 90 10.447 58.156 7.584 1.00 0.00 ATOM 726 C ILE 90 11.528 58.690 7.680 1.00 0.00 ATOM 727 N GLY 91 12.601 58.233 8.306 1.00 0.00 ATOM 728 CA GLY 91 12.620 56.912 8.764 1.00 0.00 ATOM 729 O GLY 91 14.631 56.813 9.971 1.00 0.00 ATOM 730 C GLY 91 13.442 56.416 9.808 1.00 0.00 ATOM 731 N GLU 92 12.821 55.177 9.852 1.00 0.00 ATOM 732 CA GLU 92 12.715 53.945 10.626 1.00 0.00 ATOM 733 CB GLU 92 13.894 52.840 10.931 1.00 0.00 ATOM 734 CG GLU 92 13.000 52.039 11.182 1.00 0.00 ATOM 735 CD GLU 92 13.831 50.790 11.137 1.00 0.00 ATOM 736 OE1 GLU 92 15.049 51.082 10.954 1.00 0.00 ATOM 737 OE2 GLU 92 13.376 49.619 11.242 1.00 0.00 ATOM 738 O GLU 92 12.797 55.014 12.886 1.00 0.00 ATOM 739 C GLU 92 12.165 54.636 11.882 1.00 0.00 ATOM 740 N MET 93 10.862 54.789 11.773 1.00 0.00 ATOM 741 CA MET 93 9.938 55.249 12.856 1.00 0.00 ATOM 742 CB MET 93 9.200 56.576 12.509 1.00 0.00 ATOM 743 CG MET 93 7.971 56.486 11.551 1.00 0.00 ATOM 744 SD MET 93 7.101 58.061 11.264 1.00 0.00 ATOM 745 CE MET 93 8.279 58.867 10.376 1.00 0.00 ATOM 746 O MET 93 8.844 53.221 12.214 1.00 0.00 ATOM 747 C MET 93 8.896 54.123 13.040 1.00 0.00 ATOM 748 N GLY 94 8.111 54.159 14.110 1.00 0.00 ATOM 749 CA GLY 94 7.145 53.086 14.311 1.00 0.00 ATOM 750 O GLY 94 7.176 53.468 16.659 1.00 0.00 ATOM 751 C GLY 94 7.066 52.638 15.750 1.00 0.00 ATOM 752 N LEU 95 6.876 51.339 15.981 1.00 0.00 ATOM 753 CA LEU 95 6.781 50.799 17.346 1.00 0.00 ATOM 754 CB LEU 95 5.322 50.587 17.758 1.00 0.00 ATOM 755 CG LEU 95 4.365 51.764 17.744 1.00 0.00 ATOM 756 CD1 LEU 95 2.934 51.256 17.944 1.00 0.00 ATOM 757 CD2 LEU 95 4.758 52.752 18.809 1.00 0.00 ATOM 758 O LEU 95 7.526 48.695 16.470 1.00 0.00 ATOM 759 C LEU 95 7.494 49.460 17.433 1.00 0.00 ATOM 760 N ASP 96 8.059 49.177 18.597 1.00 0.00 ATOM 761 CA ASP 96 8.775 47.928 18.793 1.00 0.00 ATOM 762 CB ASP 96 10.266 48.132 18.502 1.00 0.00 ATOM 763 CG ASP 96 11.042 46.832 18.500 1.00 0.00 ATOM 764 OD1 ASP 96 10.726 45.956 19.339 1.00 0.00 ATOM 765 OD2 ASP 96 11.977 46.689 17.670 1.00 0.00 ATOM 766 O ASP 96 9.085 48.094 21.167 1.00 0.00 ATOM 767 C ASP 96 8.570 47.479 20.234 1.00 0.00 ATOM 768 N TYR 97 7.821 46.399 20.409 1.00 0.00 ATOM 769 CA TYR 97 7.530 45.890 21.741 1.00 0.00 ATOM 770 CB TYR 97 6.050 45.495 21.829 1.00 0.00 ATOM 771 CG TYR 97 5.087 46.650 21.633 1.00 0.00 ATOM 772 CD1 TYR 97 5.507 47.972 21.797 1.00 0.00 ATOM 773 CD2 TYR 97 3.746 46.421 21.321 1.00 0.00 ATOM 774 CE1 TYR 97 4.618 49.037 21.655 1.00 0.00 ATOM 775 CE2 TYR 97 2.845 47.483 21.183 1.00 0.00 ATOM 776 CZ TYR 97 3.289 48.785 21.351 1.00 0.00 ATOM 777 OH TYR 97 2.405 49.833 21.224 1.00 0.00 ATOM 778 O TYR 97 8.147 44.128 23.241 1.00 0.00 ATOM 779 C TYR 97 8.401 44.723 22.198 1.00 0.00 ATOM 780 N HIS 98 9.434 44.398 21.431 1.00 0.00 ATOM 781 CA HIS 98 10.311 43.297 21.802 1.00 0.00 ATOM 782 CB HIS 98 11.008 42.743 20.558 1.00 0.00 ATOM 783 CG HIS 98 11.939 41.607 20.842 1.00 0.00 ATOM 784 CD2 HIS 98 11.745 40.266 20.812 1.00 0.00 ATOM 785 ND1 HIS 98 13.239 41.796 21.260 1.00 0.00 ATOM 786 CE1 HIS 98 13.806 40.621 21.479 1.00 0.00 ATOM 787 NE2 HIS 98 12.920 39.678 21.215 1.00 0.00 ATOM 788 O HIS 98 11.757 42.943 23.689 1.00 0.00 ATOM 789 C HIS 98 11.343 43.733 22.841 1.00 0.00 ATOM 790 N TRP 99 11.748 44.998 22.771 1.00 0.00 ATOM 791 CA TRP 99 12.727 45.553 23.695 1.00 0.00 ATOM 792 CB TRP 99 13.816 46.302 22.919 1.00 0.00 ATOM 793 CG TRP 99 14.546 45.442 21.898 1.00 0.00 ATOM 794 CD1 TRP 99 14.591 45.634 20.539 1.00 0.00 ATOM 795 CD2 TRP 99 15.336 44.268 22.162 1.00 0.00 ATOM 796 CE2 TRP 99 15.834 43.808 20.916 1.00 0.00 ATOM 797 CE3 TRP 99 15.680 43.566 23.327 1.00 0.00 ATOM 798 NE1 TRP 99 15.363 44.654 19.946 1.00 0.00 ATOM 799 CZ2 TRP 99 16.649 42.672 20.804 1.00 0.00 ATOM 800 CZ3 TRP 99 16.494 42.432 23.216 1.00 0.00 ATOM 801 CH2 TRP 99 16.972 42.001 21.961 1.00 0.00 ATOM 802 O TRP 99 10.949 47.038 24.286 1.00 0.00 ATOM 803 C TRP 99 11.995 46.499 24.635 1.00 0.00 ATOM 804 N ASP 100 12.541 46.702 25.829 1.00 0.00 ATOM 805 CA ASP 100 11.893 47.571 26.806 1.00 0.00 ATOM 806 CB ASP 100 11.683 46.823 28.131 1.00 0.00 ATOM 807 CG ASP 100 10.695 45.665 28.012 1.00 0.00 ATOM 808 OD1 ASP 100 9.653 45.818 27.332 1.00 0.00 ATOM 809 OD2 ASP 100 10.956 44.604 28.627 1.00 0.00 ATOM 810 O ASP 100 12.197 49.630 27.992 1.00 0.00 ATOM 811 C ASP 100 12.613 48.886 27.100 1.00 0.00 ATOM 812 N LYS 101 13.689 49.173 26.378 1.00 0.00 ATOM 813 CA LYS 101 14.403 50.423 26.616 1.00 0.00 ATOM 814 CB LYS 101 15.443 50.694 25.524 1.00 0.00 ATOM 815 CG LYS 101 16.159 52.024 25.733 1.00 0.00 ATOM 816 CD LYS 101 17.145 52.355 24.640 1.00 0.00 ATOM 817 CE LYS 101 17.763 53.727 24.904 1.00 0.00 ATOM 818 NZ LYS 101 18.810 54.098 23.917 1.00 0.00 ATOM 819 O LYS 101 13.543 52.456 27.541 1.00 0.00 ATOM 820 C LYS 101 13.433 51.599 26.670 1.00 0.00 ATOM 821 N SER 102 12.484 51.621 25.734 1.00 0.00 ATOM 822 CA SER 102 11.486 52.690 25.637 1.00 0.00 ATOM 823 CB SER 102 11.569 53.379 24.263 1.00 0.00 ATOM 824 OG SER 102 12.869 53.877 23.998 1.00 0.00 ATOM 825 O SER 102 9.569 51.337 25.080 1.00 0.00 ATOM 826 C SER 102 10.056 52.182 25.831 1.00 0.00 ATOM 827 N PRO 103 9.356 52.708 26.839 1.00 0.00 ATOM 828 CA PRO 103 7.981 52.257 27.063 1.00 0.00 ATOM 829 CB PRO 103 7.598 52.938 28.383 1.00 0.00 ATOM 830 CG PRO 103 8.450 54.189 28.386 1.00 0.00 ATOM 831 CD PRO 103 9.777 53.701 27.847 1.00 0.00 ATOM 832 O PRO 103 7.267 53.672 25.253 1.00 0.00 ATOM 833 C PRO 103 7.072 52.639 25.900 1.00 0.00 ATOM 834 N ALA 104 6.085 51.786 25.638 1.00 0.00 ATOM 835 CA ALA 104 5.132 51.991 24.552 1.00 0.00 ATOM 836 CB ALA 104 3.981 50.985 24.685 1.00 0.00 ATOM 837 O ALA 104 4.380 53.986 23.428 1.00 0.00 ATOM 838 C ALA 104 4.587 53.422 24.506 1.00 0.00 ATOM 839 N ASP 105 4.375 54.009 25.680 1.00 0.00 ATOM 840 CA ASP 105 3.845 55.368 25.784 1.00 0.00 ATOM 841 CB ASP 105 3.680 55.752 27.263 1.00 0.00 ATOM 842 CG ASP 105 3.019 54.648 28.088 1.00 0.00 ATOM 843 OD1 ASP 105 3.680 53.610 28.357 1.00 0.00 ATOM 844 OD2 ASP 105 1.833 54.811 28.459 1.00 0.00 ATOM 845 O ASP 105 4.263 57.229 24.305 1.00 0.00 ATOM 846 C ASP 105 4.740 56.403 25.086 1.00 0.00 ATOM 847 N VAL 106 6.039 56.362 25.376 1.00 0.00 ATOM 848 CA VAL 106 6.980 57.302 24.771 1.00 0.00 ATOM 849 CB VAL 106 8.369 57.201 25.445 1.00 0.00 ATOM 850 CG1 VAL 106 9.352 58.163 24.787 1.00 0.00 ATOM 851 CG2 VAL 106 8.240 57.521 26.931 1.00 0.00 ATOM 852 O VAL 106 7.174 57.956 22.471 1.00 0.00 ATOM 853 C VAL 106 7.118 57.032 23.275 1.00 0.00 ATOM 854 N GLN 107 7.167 55.757 22.913 1.00 0.00 ATOM 855 CA GLN 107 7.282 55.351 21.516 1.00 0.00 ATOM 856 CB GLN 107 7.232 53.829 21.406 1.00 0.00 ATOM 857 CG GLN 107 8.496 53.143 21.846 1.00 0.00 ATOM 858 CD GLN 107 8.449 51.658 21.580 1.00 0.00 ATOM 859 OE1 GLN 107 8.024 51.224 20.501 1.00 0.00 ATOM 860 NE2 GLN 107 8.899 50.864 22.549 1.00 0.00 ATOM 861 O GLN 107 6.440 56.491 19.572 1.00 0.00 ATOM 862 C GLN 107 6.178 55.950 20.654 1.00 0.00 ATOM 863 N LYS 108 4.938 55.839 21.125 1.00 0.00 ATOM 864 CA LYS 108 3.812 56.382 20.375 1.00 0.00 ATOM 865 CB LYS 108 2.485 56.067 21.079 1.00 0.00 ATOM 866 CG LYS 108 2.127 54.578 21.065 1.00 0.00 ATOM 867 CD LYS 108 0.771 54.304 21.719 1.00 0.00 ATOM 868 CE LYS 108 0.456 52.809 21.708 1.00 0.00 ATOM 869 NZ LYS 108 -0.896 52.497 22.254 1.00 0.00 ATOM 870 O LYS 108 3.801 58.396 19.080 1.00 0.00 ATOM 871 C LYS 108 3.962 57.886 20.184 1.00 0.00 ATOM 872 N GLU 109 4.285 58.591 21.260 1.00 0.00 ATOM 873 CA GLU 109 4.465 60.037 21.193 1.00 0.00 ATOM 874 CB GLU 109 4.938 60.553 22.550 1.00 0.00 ATOM 875 CG GLU 109 5.079 62.052 22.641 1.00 0.00 ATOM 876 CD GLU 109 5.446 62.507 24.051 1.00 0.00 ATOM 877 OE1 GLU 109 4.741 62.105 25.015 1.00 0.00 ATOM 878 OE2 GLU 109 6.434 63.267 24.192 1.00 0.00 ATOM 879 O GLU 109 5.194 61.116 19.173 1.00 0.00 ATOM 880 C GLU 109 5.492 60.385 20.115 1.00 0.00 ATOM 881 N VAL 110 6.699 59.845 20.252 1.00 0.00 ATOM 882 CA VAL 110 7.768 60.097 19.295 1.00 0.00 ATOM 883 CB VAL 110 9.055 59.326 19.701 1.00 0.00 ATOM 884 CG1 VAL 110 10.120 59.454 18.625 1.00 0.00 ATOM 885 CG2 VAL 110 9.586 59.871 21.027 1.00 0.00 ATOM 886 O VAL 110 7.755 60.310 16.904 1.00 0.00 ATOM 887 C VAL 110 7.342 59.691 17.881 1.00 0.00 ATOM 888 N PHE 111 6.508 58.658 17.777 1.00 0.00 ATOM 889 CA PHE 111 6.037 58.189 16.479 1.00 0.00 ATOM 890 CB PHE 111 5.244 56.879 16.641 1.00 0.00 ATOM 891 CG PHE 111 4.822 56.233 15.329 1.00 0.00 ATOM 892 CD1 PHE 111 5.245 56.737 14.101 1.00 0.00 ATOM 893 CD2 PHE 111 4.001 55.107 15.333 1.00 0.00 ATOM 894 CE1 PHE 111 4.856 56.132 12.895 1.00 0.00 ATOM 895 CE2 PHE 111 3.611 54.500 14.138 1.00 0.00 ATOM 896 CZ PHE 111 4.045 55.021 12.912 1.00 0.00 ATOM 897 O PHE 111 5.366 59.663 14.705 1.00 0.00 ATOM 898 C PHE 111 5.159 59.270 15.856 1.00 0.00 ATOM 899 N ARG 112 4.190 59.760 16.625 1.00 0.00 ATOM 900 CA ARG 112 3.282 60.805 16.148 1.00 0.00 ATOM 901 CB ARG 112 2.284 61.197 17.246 1.00 0.00 ATOM 902 CG ARG 112 1.441 60.036 17.770 1.00 0.00 ATOM 903 CD ARG 112 0.275 60.512 18.638 1.00 0.00 ATOM 904 NE ARG 112 -0.542 59.393 19.117 1.00 0.00 ATOM 905 CZ ARG 112 -0.289 58.699 20.222 1.00 0.00 ATOM 906 NH1 ARG 112 0.760 59.015 20.976 1.00 0.00 ATOM 907 NH2 ARG 112 -1.071 57.680 20.569 1.00 0.00 ATOM 908 O ARG 112 3.840 62.577 14.628 1.00 0.00 ATOM 909 C ARG 112 4.068 62.040 15.707 1.00 0.00 ATOM 910 N LYS 113 5.006 62.475 16.543 1.00 0.00 ATOM 911 CA LYS 113 5.811 63.648 16.227 1.00 0.00 ATOM 912 CB LYS 113 6.827 63.919 17.337 1.00 0.00 ATOM 913 CG LYS 113 6.210 64.426 18.627 1.00 0.00 ATOM 914 CD LYS 113 7.274 64.713 19.673 1.00 0.00 ATOM 915 CE LYS 113 6.643 65.209 20.969 1.00 0.00 ATOM 916 NZ LYS 113 7.666 65.447 22.038 1.00 0.00 ATOM 917 O LYS 113 6.671 64.537 14.183 1.00 0.00 ATOM 918 C LYS 113 6.544 63.542 14.897 1.00 0.00 ATOM 919 N GLN 114 7.031 62.350 14.561 1.00 0.00 ATOM 920 CA GLN 114 7.756 62.190 13.304 1.00 0.00 ATOM 921 CB GLN 114 8.569 60.885 13.292 1.00 0.00 ATOM 922 CG GLN 114 9.803 60.970 14.178 1.00 0.00 ATOM 923 CD GLN 114 10.625 59.705 14.182 1.00 0.00 ATOM 924 OE1 GLN 114 11.247 59.350 13.181 1.00 0.00 ATOM 925 NE2 GLN 114 10.626 59.010 15.310 1.00 0.00 ATOM 926 O GLN 114 7.155 62.781 11.069 1.00 0.00 ATOM 927 C GLN 114 6.807 62.247 12.123 1.00 0.00 ATOM 928 N ILE 115 5.604 61.712 12.292 1.00 0.00 ATOM 929 CA ILE 115 4.641 61.756 11.204 1.00 0.00 ATOM 930 CB ILE 115 3.345 61.019 11.574 1.00 0.00 ATOM 931 CG1 ILE 115 3.633 59.519 11.695 1.00 0.00 ATOM 932 CG2 ILE 115 2.288 61.257 10.511 1.00 0.00 ATOM 933 CD1 ILE 115 2.475 58.700 12.227 1.00 0.00 ATOM 934 O ILE 115 4.253 63.595 9.700 1.00 0.00 ATOM 935 C ILE 115 4.344 63.222 10.874 1.00 0.00 ATOM 936 N ALA 116 4.213 64.052 11.907 1.00 0.00 ATOM 937 CA ALA 116 3.960 65.479 11.709 1.00 0.00 ATOM 938 CB ALA 116 3.693 66.165 13.059 1.00 0.00 ATOM 939 O ALA 116 5.033 67.006 10.166 1.00 0.00 ATOM 940 C ALA 116 5.174 66.114 11.017 1.00 0.00 ATOM 941 N LEU 117 6.367 65.650 11.380 1.00 0.00 ATOM 942 CA LEU 117 7.593 66.161 10.775 1.00 0.00 ATOM 943 CB LEU 117 8.812 65.519 11.446 1.00 0.00 ATOM 944 CG LEU 117 10.248 65.773 10.959 1.00 0.00 ATOM 945 CD1 LEU 117 10.532 64.909 9.743 1.00 0.00 ATOM 946 CD2 LEU 117 10.462 67.268 10.664 1.00 0.00 ATOM 947 O LEU 117 7.826 66.709 8.448 1.00 0.00 ATOM 948 C LEU 117 7.581 65.841 9.284 1.00 0.00 ATOM 949 N ALA 118 7.273 64.595 8.948 1.00 0.00 ATOM 950 CA ALA 118 7.241 64.192 7.547 1.00 0.00 ATOM 951 CB ALA 118 6.879 62.727 7.430 1.00 0.00 ATOM 952 O ALA 118 6.529 65.443 5.641 1.00 0.00 ATOM 953 C ALA 118 6.249 65.043 6.768 1.00 0.00 ATOM 954 N LYS 119 5.090 65.317 7.364 1.00 0.00 ATOM 955 CA LYS 119 4.083 66.141 6.703 1.00 0.00 ATOM 956 CB LYS 119 2.850 66.314 7.588 1.00 0.00 ATOM 957 CG LYS 119 1.899 65.143 7.551 1.00 0.00 ATOM 958 CD LYS 119 0.740 65.405 8.492 1.00 0.00 ATOM 959 CE LYS 119 -0.139 64.187 8.643 1.00 0.00 ATOM 960 NZ LYS 119 -1.176 64.438 9.671 1.00 0.00 ATOM 961 O LYS 119 4.492 67.989 5.245 1.00 0.00 ATOM 962 C LYS 119 4.650 67.512 6.362 1.00 0.00 ATOM 963 N ARG 120 5.313 68.145 7.322 1.00 0.00 ATOM 964 CA ARG 120 5.909 69.454 7.081 1.00 0.00 ATOM 965 CB ARG 120 6.507 70.027 8.366 1.00 0.00 ATOM 966 CG ARG 120 5.493 70.516 9.383 1.00 0.00 ATOM 967 CD ARG 120 6.204 71.023 10.630 1.00 0.00 ATOM 968 NE ARG 120 6.964 69.953 11.269 1.00 0.00 ATOM 969 CZ ARG 120 7.691 70.102 12.368 1.00 0.00 ATOM 970 NH1 ARG 120 7.765 71.283 12.964 1.00 0.00 ATOM 971 NH2 ARG 120 8.349 69.068 12.868 1.00 0.00 ATOM 972 O ARG 120 7.132 70.307 5.217 1.00 0.00 ATOM 973 C ARG 120 7.000 69.388 6.019 1.00 0.00 ATOM 974 N LEU 121 7.787 68.313 6.019 1.00 0.00 ATOM 975 CA LEU 121 8.867 68.157 5.041 1.00 0.00 ATOM 976 CB LEU 121 9.946 67.209 5.568 1.00 0.00 ATOM 977 CG LEU 121 11.051 67.778 6.462 1.00 0.00 ATOM 978 CD1 LEU 121 10.454 68.623 7.576 1.00 0.00 ATOM 979 CD2 LEU 121 11.859 66.623 7.039 1.00 0.00 ATOM 980 O LEU 121 9.122 67.594 2.731 1.00 0.00 ATOM 981 C LEU 121 8.371 67.628 3.705 1.00 0.00 ATOM 982 N LYS 122 7.111 67.211 3.662 1.00 0.00 ATOM 983 CA LYS 122 6.520 66.673 2.442 1.00 0.00 ATOM 984 CB LYS 122 6.525 67.733 1.332 1.00 0.00 ATOM 985 CG LYS 122 5.757 69.019 1.650 1.00 0.00 ATOM 986 CD LYS 122 6.649 70.078 2.300 1.00 0.00 ATOM 987 CE LYS 122 5.887 71.387 2.536 1.00 0.00 ATOM 988 NZ LYS 122 4.783 71.238 3.537 1.00 0.00 ATOM 989 O LYS 122 7.464 65.263 0.742 1.00 0.00 ATOM 990 C LYS 122 7.264 65.430 1.947 1.00 0.00 ATOM 991 N LEU 123 7.678 64.562 2.864 1.00 0.00 ATOM 992 CA LEU 123 8.405 63.349 2.478 1.00 0.00 ATOM 993 CB LEU 123 9.850 63.415 2.978 1.00 0.00 ATOM 994 CG LEU 123 10.744 64.519 2.418 1.00 0.00 ATOM 995 CD1 LEU 123 12.043 64.566 3.214 1.00 0.00 ATOM 996 CD2 LEU 123 11.019 64.278 0.936 1.00 0.00 ATOM 997 O LEU 123 7.139 62.103 4.081 1.00 0.00 ATOM 998 C LEU 123 7.751 62.088 3.022 1.00 0.00 ATOM 999 N PRO 124 7.867 60.979 2.288 1.00 0.00 ATOM 1000 CA PRO 124 7.275 59.714 2.736 1.00 0.00 ATOM 1001 CB PRO 124 7.466 58.799 1.527 1.00 0.00 ATOM 1002 CG PRO 124 8.700 59.348 0.875 1.00 0.00 ATOM 1003 CD PRO 124 8.479 60.838 0.954 1.00 0.00 ATOM 1004 O PRO 124 9.098 59.562 4.322 1.00 0.00 ATOM 1005 C PRO 124 7.963 59.183 4.007 1.00 0.00 ATOM 1006 N ILE 125 7.269 58.318 4.742 1.00 0.00 ATOM 1007 CA ILE 125 7.820 57.767 5.972 1.00 0.00 ATOM 1008 CB ILE 125 6.880 58.060 7.165 1.00 0.00 ATOM 1009 CG1 ILE 125 5.497 57.449 6.917 1.00 0.00 ATOM 1010 CG2 ILE 125 6.710 59.569 7.330 1.00 0.00 ATOM 1011 CD1 ILE 125 4.474 57.796 7.992 1.00 0.00 ATOM 1012 O ILE 125 7.405 55.558 5.105 1.00 0.00 ATOM 1013 C ILE 125 8.082 56.265 5.858 1.00 0.00 ATOM 1014 N ILE 126 9.091 55.794 6.587 1.00 0.00 ATOM 1015 CA ILE 126 9.465 54.379 6.586 1.00 0.00 ATOM 1016 CB ILE 126 10.972 54.199 6.315 1.00 0.00 ATOM 1017 CG1 ILE 126 11.247 54.321 4.813 1.00 0.00 ATOM 1018 CG2 ILE 126 11.440 52.844 6.827 1.00 0.00 ATOM 1019 CD1 ILE 126 10.977 55.698 4.232 1.00 0.00 ATOM 1020 O ILE 126 9.653 54.269 8.970 1.00 0.00 ATOM 1021 C ILE 126 9.116 53.827 7.953 1.00 0.00 ATOM 1022 N ILE 127 8.227 52.840 7.969 1.00 0.00 ATOM 1023 CA ILE 127 7.752 52.279 9.219 1.00 0.00 ATOM 1024 CB ILE 127 6.226 52.101 9.176 1.00 0.00 ATOM 1025 CG1 ILE 127 5.561 53.374 8.640 1.00 0.00 ATOM 1026 CG2 ILE 127 5.710 51.791 10.575 1.00 0.00 ATOM 1027 CD1 ILE 127 5.805 54.633 9.482 1.00 0.00 ATOM 1028 O ILE 127 8.349 49.967 8.985 1.00 0.00 ATOM 1029 C ILE 127 8.345 50.968 9.704 1.00 0.00 ATOM 1030 N HIS 128 8.812 50.988 10.949 1.00 0.00 ATOM 1031 CA HIS 128 9.394 49.820 11.599 1.00 0.00 ATOM 1032 CB HIS 128 10.635 50.205 12.407 1.00 0.00 ATOM 1033 CG HIS 128 11.255 49.068 13.164 1.00 0.00 ATOM 1034 CD2 HIS 128 11.122 48.680 14.449 1.00 0.00 ATOM 1035 ND1 HIS 128 12.172 48.207 12.606 1.00 0.00 ATOM 1036 CE1 HIS 128 12.589 47.349 13.515 1.00 0.00 ATOM 1037 NE2 HIS 128 11.967 47.612 14.645 1.00 0.00 ATOM 1038 O HIS 128 7.869 50.031 13.425 1.00 0.00 ATOM 1039 C HIS 128 8.343 49.299 12.555 1.00 0.00 ATOM 1040 N ASN 129 7.985 48.034 12.400 1.00 0.00 ATOM 1041 CA ASN 129 6.986 47.431 13.259 1.00 0.00 ATOM 1042 CB ASN 129 5.651 47.327 12.530 1.00 0.00 ATOM 1043 CG ASN 129 4.676 46.429 13.252 1.00 0.00 ATOM 1044 ND2 ASN 129 4.225 45.378 12.578 1.00 0.00 ATOM 1045 OD1 ASN 129 4.340 46.671 14.411 1.00 0.00 ATOM 1046 O ASN 129 7.566 45.128 12.932 1.00 0.00 ATOM 1047 C ASN 129 7.389 46.048 13.735 1.00 0.00 ATOM 1048 N ARG 130 7.522 45.902 15.047 1.00 0.00 ATOM 1049 CA ARG 130 7.876 44.614 15.616 1.00 0.00 ATOM 1050 CB ARG 130 9.303 44.632 16.164 1.00 0.00 ATOM 1051 CG ARG 130 9.784 43.265 16.627 1.00 0.00 ATOM 1052 CD ARG 130 11.060 43.383 17.431 1.00 0.00 ATOM 1053 NE ARG 130 12.246 42.912 16.724 1.00 0.00 ATOM 1054 CZ ARG 130 12.813 41.723 16.914 1.00 0.00 ATOM 1055 NH1 ARG 130 12.304 40.868 17.792 1.00 0.00 ATOM 1056 NH2 ARG 130 13.902 41.388 16.229 1.00 0.00 ATOM 1057 O ARG 130 6.886 44.979 17.776 1.00 0.00 ATOM 1058 C ARG 130 6.900 44.299 16.741 1.00 0.00 ATOM 1059 N GLU 131 6.068 43.288 16.516 1.00 0.00 ATOM 1060 CA GLU 131 5.097 42.853 17.506 1.00 0.00 ATOM 1061 CB GLU 131 5.854 42.206 18.668 1.00 0.00 ATOM 1062 CG GLU 131 6.788 41.095 18.192 1.00 0.00 ATOM 1063 CD GLU 131 7.703 40.561 19.287 1.00 0.00 ATOM 1064 OE1 GLU 131 7.235 40.423 20.439 1.00 0.00 ATOM 1065 OE2 GLU 131 8.888 40.265 18.992 1.00 0.00 ATOM 1066 O GLU 131 3.688 43.899 19.152 1.00 0.00 ATOM 1067 C GLU 131 4.165 43.963 18.015 1.00 0.00 ATOM 1068 N ALA 132 3.896 44.961 17.173 1.00 0.00 ATOM 1069 CA ALA 132 3.014 46.076 17.548 1.00 0.00 ATOM 1070 CB ALA 132 3.848 47.258 18.034 1.00 0.00 ATOM 1071 O ALA 132 1.758 47.674 16.223 1.00 0.00 ATOM 1072 C ALA 132 2.140 46.502 16.359 1.00 0.00 ATOM 1073 N THR 133 1.816 45.529 15.517 1.00 0.00 ATOM 1074 CA THR 133 1.037 45.751 14.307 1.00 0.00 ATOM 1075 CB THR 133 0.605 44.407 13.696 1.00 0.00 ATOM 1076 CG2 THR 133 0.171 44.597 12.247 1.00 0.00 ATOM 1077 OG1 THR 133 1.706 43.489 13.737 1.00 0.00 ATOM 1078 O THR 133 -0.264 47.706 13.816 1.00 0.00 ATOM 1079 C THR 133 -0.195 46.636 14.434 1.00 0.00 ATOM 1080 N GLN 134 -1.170 46.201 15.225 1.00 0.00 ATOM 1081 CA GLN 134 -2.406 46.963 15.381 1.00 0.00 ATOM 1082 CB GLN 134 -3.370 46.211 16.300 1.00 0.00 ATOM 1083 CG GLN 134 -4.832 46.595 16.100 1.00 0.00 ATOM 1084 CD GLN 134 -5.323 46.292 14.692 1.00 0.00 ATOM 1085 OE1 GLN 134 -5.411 47.182 13.838 1.00 0.00 ATOM 1086 NE2 GLN 134 -5.631 45.023 14.438 1.00 0.00 ATOM 1087 O GLN 134 -2.686 49.352 15.348 1.00 0.00 ATOM 1088 C GLN 134 -2.178 48.381 15.914 1.00 0.00 ATOM 1089 N ASP 135 -1.428 48.494 17.007 1.00 0.00 ATOM 1090 CA ASP 135 -1.113 49.792 17.602 1.00 0.00 ATOM 1091 CB ASP 135 -0.102 49.622 18.743 1.00 0.00 ATOM 1092 CG ASP 135 -0.761 49.327 20.076 1.00 0.00 ATOM 1093 OD1 ASP 135 -1.929 48.891 20.080 1.00 0.00 ATOM 1094 OD2 ASP 135 -0.101 49.526 21.123 1.00 0.00 ATOM 1095 O ASP 135 -0.734 51.899 16.513 1.00 0.00 ATOM 1096 C ASP 135 -0.495 50.694 16.542 1.00 0.00 ATOM 1097 N CYS 136 0.308 50.091 15.674 1.00 0.00 ATOM 1098 CA CYS 136 0.983 50.829 14.620 1.00 0.00 ATOM 1099 CB CYS 136 2.095 49.968 14.030 1.00 0.00 ATOM 1100 SG CYS 136 3.058 50.826 12.792 1.00 0.00 ATOM 1101 O CYS 136 0.134 52.475 13.082 1.00 0.00 ATOM 1102 C CYS 136 0.050 51.323 13.510 1.00 0.00 ATOM 1103 N ILE 137 -0.835 50.453 13.040 1.00 0.00 ATOM 1104 CA ILE 137 -1.771 50.838 11.991 1.00 0.00 ATOM 1105 CB ILE 137 -2.546 49.611 11.465 1.00 0.00 ATOM 1106 CG1 ILE 137 -1.610 48.752 10.608 1.00 0.00 ATOM 1107 CG2 ILE 137 -3.764 50.058 10.653 1.00 0.00 ATOM 1108 CD1 ILE 137 -2.205 47.438 10.165 1.00 0.00 ATOM 1109 O ILE 137 -3.103 52.828 11.861 1.00 0.00 ATOM 1110 C ILE 137 -2.737 51.878 12.545 1.00 0.00 ATOM 1111 N ASP 138 -3.128 51.701 13.802 1.00 0.00 ATOM 1112 CA ASP 138 -4.041 52.628 14.462 1.00 0.00 ATOM 1113 CB ASP 138 -4.241 52.214 15.917 1.00 0.00 ATOM 1114 CG ASP 138 -5.160 51.014 16.064 1.00 0.00 ATOM 1115 OD1 ASP 138 -5.348 50.265 15.073 1.00 0.00 ATOM 1116 OD2 ASP 138 -5.685 50.821 17.181 1.00 0.00 ATOM 1117 O ASP 138 -4.243 54.996 14.139 1.00 0.00 ATOM 1118 C ASP 138 -3.507 54.052 14.412 1.00 0.00 ATOM 1119 N ILE 139 -2.213 54.197 14.672 1.00 0.00 ATOM 1120 CA ILE 139 -1.571 55.504 14.658 1.00 0.00 ATOM 1121 CB ILE 139 -0.195 55.425 15.360 1.00 0.00 ATOM 1122 CG1 ILE 139 -0.422 55.416 16.872 1.00 0.00 ATOM 1123 CG2 ILE 139 0.707 56.567 14.928 1.00 0.00 ATOM 1124 CD1 ILE 139 0.802 55.119 17.670 1.00 0.00 ATOM 1125 O ILE 139 -1.620 57.266 13.030 1.00 0.00 ATOM 1126 C ILE 139 -1.433 56.068 13.246 1.00 0.00 ATOM 1127 N LEU 140 -1.110 55.219 12.278 1.00 0.00 ATOM 1128 CA LEU 140 -0.984 55.702 10.911 1.00 0.00 ATOM 1129 CB LEU 140 -0.445 54.590 10.002 1.00 0.00 ATOM 1130 CG LEU 140 0.997 54.167 10.312 1.00 0.00 ATOM 1131 CD1 LEU 140 1.351 52.875 9.575 1.00 0.00 ATOM 1132 CD2 LEU 140 1.943 55.292 9.938 1.00 0.00 ATOM 1133 O LEU 140 -2.410 57.101 9.568 1.00 0.00 ATOM 1134 C LEU 140 -2.343 56.203 10.406 1.00 0.00 ATOM 1135 N LEU 141 -3.424 55.629 10.923 1.00 0.00 ATOM 1136 CA LEU 141 -4.763 56.058 10.518 1.00 0.00 ATOM 1137 CB LEU 141 -5.805 55.013 10.910 1.00 0.00 ATOM 1138 CG LEU 141 -5.660 53.616 10.308 1.00 0.00 ATOM 1139 CD1 LEU 141 -6.568 52.651 11.062 1.00 0.00 ATOM 1140 CD2 LEU 141 -5.997 53.652 8.823 1.00 0.00 ATOM 1141 O LEU 141 -5.408 58.373 10.519 1.00 0.00 ATOM 1142 C LEU 141 -5.112 57.386 11.191 1.00 0.00 ATOM 1143 N GLU 142 -5.060 57.402 12.519 1.00 0.00 ATOM 1144 CA GLU 142 -5.381 58.594 13.301 1.00 0.00 ATOM 1145 CB GLU 142 -5.146 58.329 14.789 1.00 0.00 ATOM 1146 CG GLU 142 -6.150 57.387 15.433 1.00 0.00 ATOM 1147 CD GLU 142 -5.824 57.086 16.895 1.00 0.00 ATOM 1148 OE1 GLU 142 -5.665 58.047 17.684 1.00 0.00 ATOM 1149 OE2 GLU 142 -5.728 55.891 17.254 1.00 0.00 ATOM 1150 O GLU 142 -5.223 60.947 12.888 1.00 0.00 ATOM 1151 C GLU 142 -4.632 59.866 12.907 1.00 0.00 ATOM 1152 N GLU 143 -3.340 59.743 12.607 1.00 0.00 ATOM 1153 CA GLU 143 -2.529 60.901 12.236 1.00 0.00 ATOM 1154 CB GLU 143 -1.056 60.676 12.609 1.00 0.00 ATOM 1155 CG GLU 143 -0.764 60.555 14.097 1.00 0.00 ATOM 1156 CD GLU 143 -1.258 61.748 14.903 1.00 0.00 ATOM 1157 OE1 GLU 143 -1.100 62.899 14.442 1.00 0.00 ATOM 1158 OE2 GLU 143 -1.795 61.531 16.007 1.00 0.00 ATOM 1159 O GLU 143 -1.898 62.093 10.268 1.00 0.00 ATOM 1160 C GLU 143 -2.608 61.218 10.753 1.00 0.00 ATOM 1161 N HIS 144 -3.466 60.509 10.032 1.00 0.00 ATOM 1162 CA HIS 144 -3.609 60.727 8.599 1.00 0.00 ATOM 1163 CB HIS 144 -4.222 62.106 8.329 1.00 0.00 ATOM 1164 CG HIS 144 -5.660 62.204 8.725 1.00 0.00 ATOM 1165 CD2 HIS 144 -6.793 62.183 7.982 1.00 0.00 ATOM 1166 ND1 HIS 144 -6.069 62.249 10.042 1.00 0.00 ATOM 1167 CE1 HIS 144 -7.388 62.247 10.092 1.00 0.00 ATOM 1168 NE2 HIS 144 -7.853 62.206 8.855 1.00 0.00 ATOM 1169 O HIS 144 -1.832 61.513 7.181 1.00 0.00 ATOM 1170 C HIS 144 -2.262 60.605 7.894 1.00 0.00 ATOM 1171 N ALA 145 -1.601 59.473 8.103 1.00 0.00 ATOM 1172 CA ALA 145 -0.308 59.234 7.492 1.00 0.00 ATOM 1173 CB ALA 145 0.316 57.973 8.080 1.00 0.00 ATOM 1174 O ALA 145 0.487 59.351 5.228 1.00 0.00 ATOM 1175 C ALA 145 -0.457 59.096 5.977 1.00 0.00 ATOM 1176 N GLU 146 -1.652 58.716 5.533 1.00 0.00 ATOM 1177 CA GLU 146 -1.917 58.531 4.110 1.00 0.00 ATOM 1178 CB GLU 146 -3.383 58.137 3.881 1.00 0.00 ATOM 1179 CG GLU 146 -4.413 59.263 4.006 1.00 0.00 ATOM 1180 CD GLU 146 -4.704 59.667 5.445 1.00 0.00 ATOM 1181 OE1 GLU 146 -4.569 58.807 6.348 1.00 0.00 ATOM 1182 OE2 GLU 146 -5.086 60.841 5.668 1.00 0.00 ATOM 1183 O GLU 146 -1.439 59.763 2.103 1.00 0.00 ATOM 1184 C GLU 146 -1.597 59.791 3.323 1.00 0.00 ATOM 1185 N GLU 147 -1.484 60.891 4.049 1.00 0.00 ATOM 1186 CA GLU 147 -1.194 62.184 3.469 1.00 0.00 ATOM 1187 CB GLU 147 -1.468 63.260 4.516 1.00 0.00 ATOM 1188 CG GLU 147 -1.262 64.678 4.048 1.00 0.00 ATOM 1189 CD GLU 147 -1.585 65.674 5.142 1.00 0.00 ATOM 1190 OE1 GLU 147 -2.720 65.616 5.686 1.00 0.00 ATOM 1191 OE2 GLU 147 -0.702 66.509 5.454 1.00 0.00 ATOM 1192 O GLU 147 0.531 63.127 2.100 1.00 0.00 ATOM 1193 C GLU 147 0.241 62.289 2.955 1.00 0.00 ATOM 1194 N VAL 148 1.136 61.442 3.467 1.00 0.00 ATOM 1195 CA VAL 148 2.533 61.476 3.027 1.00 0.00 ATOM 1196 CB VAL 148 3.501 61.727 4.209 1.00 0.00 ATOM 1197 CG1 VAL 148 3.302 63.136 4.760 1.00 0.00 ATOM 1198 CG2 VAL 148 3.278 60.670 5.293 1.00 0.00 ATOM 1199 O VAL 148 3.944 60.191 1.583 1.00 0.00 ATOM 1200 C VAL 148 2.975 60.196 2.335 1.00 0.00 ATOM 1201 N GLY 149 2.263 59.107 2.593 1.00 0.00 ATOM 1202 CA GLY 149 2.624 57.837 1.983 1.00 0.00 ATOM 1203 O GLY 149 4.525 57.903 3.442 1.00 0.00 ATOM 1204 C GLY 149 3.887 57.264 2.605 1.00 0.00 ATOM 1205 N GLY 150 4.256 56.060 2.197 1.00 0.00 ATOM 1206 CA GLY 150 5.441 55.450 2.757 1.00 0.00 ATOM 1207 O GLY 150 4.951 53.358 1.643 1.00 0.00 ATOM 1208 C GLY 150 5.553 53.948 2.559 1.00 0.00 ATOM 1209 N ILE 151 6.321 53.327 3.448 1.00 0.00 ATOM 1210 CA ILE 151 6.585 51.895 3.371 1.00 0.00 ATOM 1211 CB ILE 151 8.040 51.642 2.897 1.00 0.00 ATOM 1212 CG1 ILE 151 8.328 52.444 1.632 1.00 0.00 ATOM 1213 CG2 ILE 151 8.287 50.148 2.697 1.00 0.00 ATOM 1214 CD1 ILE 151 9.790 52.383 1.182 1.00 0.00 ATOM 1215 O ILE 151 6.925 51.709 5.725 1.00 0.00 ATOM 1216 C ILE 151 6.455 51.190 4.715 1.00 0.00 ATOM 1217 N MET 152 5.816 50.018 4.714 1.00 0.00 ATOM 1218 CA MET 152 5.735 49.196 5.913 1.00 0.00 ATOM 1219 CB MET 152 4.458 48.361 5.941 1.00 0.00 ATOM 1220 CG MET 152 3.180 49.147 6.214 1.00 0.00 ATOM 1221 SD MET 152 3.213 50.058 7.772 1.00 0.00 ATOM 1222 CE MET 152 3.496 48.687 8.951 1.00 0.00 ATOM 1223 O MET 152 6.839 47.248 5.011 1.00 0.00 ATOM 1224 C MET 152 6.947 48.299 5.651 1.00 0.00 ATOM 1225 N HIS 153 8.113 48.740 6.117 1.00 0.00 ATOM 1226 CA HIS 153 9.355 48.016 5.869 1.00 0.00 ATOM 1227 CB HIS 153 10.529 48.926 6.235 1.00 0.00 ATOM 1228 CG HIS 153 11.413 48.386 7.308 1.00 0.00 ATOM 1229 CD2 HIS 153 11.448 48.620 8.639 1.00 0.00 ATOM 1230 ND1 HIS 153 12.444 47.507 7.048 1.00 0.00 ATOM 1231 CE1 HIS 153 13.079 47.231 8.169 1.00 0.00 ATOM 1232 NE2 HIS 153 12.496 47.894 9.152 1.00 0.00 ATOM 1233 O HIS 153 9.144 46.461 7.711 1.00 0.00 ATOM 1234 C HIS 153 9.469 46.640 6.532 1.00 0.00 ATOM 1235 N SER 154 9.931 45.672 5.742 1.00 0.00 ATOM 1236 CA SER 154 10.099 44.284 6.183 1.00 0.00 ATOM 1237 CB SER 154 11.284 44.185 7.149 1.00 0.00 ATOM 1238 OG SER 154 11.636 42.831 7.381 1.00 0.00 ATOM 1239 O SER 154 8.838 43.205 7.932 1.00 0.00 ATOM 1240 C SER 154 8.808 43.821 6.868 1.00 0.00 ATOM 1241 N PHE 155 7.682 44.133 6.229 1.00 0.00 ATOM 1242 CA PHE 155 6.347 43.825 6.743 1.00 0.00 ATOM 1243 CB PHE 155 5.318 44.023 5.622 1.00 0.00 ATOM 1244 CG PHE 155 3.890 43.923 6.080 1.00 0.00 ATOM 1245 CD1 PHE 155 3.093 42.855 5.675 1.00 0.00 ATOM 1246 CD2 PHE 155 3.340 44.902 6.909 1.00 0.00 ATOM 1247 CE1 PHE 155 1.755 42.758 6.084 1.00 0.00 ATOM 1248 CE2 PHE 155 2.008 44.823 7.328 1.00 0.00 ATOM 1249 CZ PHE 155 1.211 43.747 6.913 1.00 0.00 ATOM 1250 O PHE 155 6.327 41.422 6.685 1.00 0.00 ATOM 1251 C PHE 155 6.218 42.440 7.367 1.00 0.00 ATOM 1252 N SER 156 5.978 42.424 8.676 1.00 0.00 ATOM 1253 CA SER 156 5.846 41.187 9.445 1.00 0.00 ATOM 1254 CB SER 156 6.669 41.292 10.724 1.00 0.00 ATOM 1255 OG SER 156 6.250 42.419 11.474 1.00 0.00 ATOM 1256 O SER 156 4.188 40.159 10.844 1.00 0.00 ATOM 1257 C SER 156 4.406 40.836 9.830 1.00 0.00 ATOM 1258 N GLY 157 3.427 41.292 9.047 1.00 0.00 ATOM 1259 CA GLY 157 2.030 40.993 9.357 1.00 0.00 ATOM 1260 O GLY 157 1.928 39.475 7.474 1.00 0.00 ATOM 1261 C GLY 157 1.302 40.134 8.312 1.00 0.00 ATOM 1262 N SER 158 -0.030 40.165 8.374 1.00 0.00 ATOM 1263 CA SER 158 -0.890 39.382 7.493 1.00 0.00 ATOM 1264 CB SER 158 -2.094 38.877 8.292 1.00 0.00 ATOM 1265 OG SER 158 -2.933 39.961 8.670 1.00 0.00 ATOM 1266 O SER 158 -1.354 41.371 6.224 1.00 0.00 ATOM 1267 C SER 158 -1.402 40.139 6.273 1.00 0.00 ATOM 1268 N PRO 159 -1.915 39.404 5.267 1.00 0.00 ATOM 1269 CA PRO 159 -2.445 40.025 4.049 1.00 0.00 ATOM 1270 CB PRO 159 -2.819 38.826 3.174 1.00 0.00 ATOM 1271 CG PRO 159 -3.102 37.745 4.174 1.00 0.00 ATOM 1272 CD PRO 159 -1.998 37.936 5.181 1.00 0.00 ATOM 1273 O PRO 159 -3.849 41.950 3.723 1.00 0.00 ATOM 1274 C PRO 159 -3.634 40.920 4.375 1.00 0.00 ATOM 1275 N GLU 160 -4.399 40.531 5.393 1.00 0.00 ATOM 1276 CA GLU 160 -5.542 41.330 5.817 1.00 0.00 ATOM 1277 CB GLU 160 -6.260 40.656 6.985 1.00 0.00 ATOM 1278 O GLU 160 -5.514 43.731 5.839 1.00 0.00 ATOM 1279 C GLU 160 -4.990 42.692 6.237 1.00 0.00 ATOM 1280 N ILE 161 -3.920 42.684 7.031 1.00 0.00 ATOM 1281 CA ILE 161 -3.299 43.934 7.464 1.00 0.00 ATOM 1282 CB ILE 161 -2.249 43.666 8.544 1.00 0.00 ATOM 1283 O ILE 161 -2.636 45.828 6.142 1.00 0.00 ATOM 1284 C ILE 161 -2.657 44.604 6.244 1.00 0.00 ATOM 1285 N ALA 162 -2.145 43.795 5.317 1.00 0.00 ATOM 1286 CA ALA 162 -1.523 44.313 4.096 1.00 0.00 ATOM 1287 CB ALA 162 -1.007 43.156 3.233 1.00 0.00 ATOM 1288 O ALA 162 -2.184 46.273 2.853 1.00 0.00 ATOM 1289 C ALA 162 -2.511 45.163 3.290 1.00 0.00 ATOM 1290 N ASP 163 -3.721 44.644 3.100 1.00 0.00 ATOM 1291 CA ASP 163 -4.740 45.371 2.348 1.00 0.00 ATOM 1292 CB ASP 163 -6.000 44.524 2.200 1.00 0.00 ATOM 1293 CG ASP 163 -5.754 43.274 1.385 1.00 0.00 ATOM 1294 OD1 ASP 163 -5.100 43.395 0.323 1.00 0.00 ATOM 1295 OD2 ASP 163 -6.210 42.182 1.799 1.00 0.00 ATOM 1296 O ASP 163 -5.336 47.692 2.373 1.00 0.00 ATOM 1297 C ASP 163 -5.068 46.685 3.032 1.00 0.00 ATOM 1298 N ILE 164 -5.036 46.676 4.360 1.00 0.00 ATOM 1299 CA ILE 164 -5.296 47.889 5.113 1.00 0.00 ATOM 1300 CB ILE 164 -5.265 47.631 6.637 1.00 0.00 ATOM 1301 CG1 ILE 164 -6.225 46.494 6.998 1.00 0.00 ATOM 1302 CG2 ILE 164 -5.664 48.883 7.376 1.00 0.00 ATOM 1303 CD1 ILE 164 -6.284 46.173 8.502 1.00 0.00 ATOM 1304 O ILE 164 -4.471 50.075 4.532 1.00 0.00 ATOM 1305 C ILE 164 -4.196 48.894 4.756 1.00 0.00 ATOM 1306 N VAL 165 -2.948 48.430 4.673 1.00 0.00 ATOM 1307 CA VAL 165 -1.859 49.350 4.349 1.00 0.00 ATOM 1308 CB VAL 165 -0.450 48.759 4.702 1.00 0.00 ATOM 1309 CG1 VAL 165 -0.519 47.983 6.008 1.00 0.00 ATOM 1310 CG2 VAL 165 0.070 47.897 3.579 1.00 0.00 ATOM 1311 O VAL 165 -1.510 50.944 2.583 1.00 0.00 ATOM 1312 C VAL 165 -1.878 49.804 2.883 1.00 0.00 ATOM 1313 N THR 166 -2.302 48.937 1.967 1.00 0.00 ATOM 1314 CA THR 166 -2.345 49.352 0.567 1.00 0.00 ATOM 1315 CB THR 166 -2.121 48.163 -0.425 1.00 0.00 ATOM 1316 CG2 THR 166 -0.672 47.664 -0.365 1.00 0.00 ATOM 1317 OG1 THR 166 -3.018 47.092 -0.114 1.00 0.00 ATOM 1318 O THR 166 -3.641 50.944 -0.673 1.00 0.00 ATOM 1319 C THR 166 -3.650 50.059 0.185 1.00 0.00 ATOM 1320 N ASN 167 -4.757 49.699 0.833 1.00 0.00 ATOM 1321 CA ASN 167 -6.050 50.297 0.501 1.00 0.00 ATOM 1322 CB ASN 167 -7.166 49.265 0.693 1.00 0.00 ATOM 1323 CG ASN 167 -6.979 48.043 -0.191 1.00 0.00 ATOM 1324 ND2 ASN 167 -7.271 46.867 0.348 1.00 0.00 ATOM 1325 OD1 ASN 167 -6.582 48.162 -1.351 1.00 0.00 ATOM 1326 O ASN 167 -6.644 52.618 0.523 1.00 0.00 ATOM 1327 C ASN 167 -6.428 51.606 1.201 1.00 0.00 ATOM 1328 N LYS 168 -6.536 51.601 2.531 1.00 0.00 ATOM 1329 CA LYS 168 -6.881 52.835 3.241 1.00 0.00 ATOM 1330 CB LYS 168 -7.239 52.555 4.704 1.00 0.00 ATOM 1331 CG LYS 168 -8.693 52.145 4.924 1.00 0.00 ATOM 1332 CD LYS 168 -9.678 53.254 4.529 1.00 0.00 ATOM 1333 CE LYS 168 -11.125 52.777 4.679 1.00 0.00 ATOM 1334 NZ LYS 168 -12.142 53.805 4.293 1.00 0.00 ATOM 1335 O LYS 168 -5.841 54.940 2.749 1.00 0.00 ATOM 1336 C LYS 168 -5.699 53.787 3.156 1.00 0.00 ATOM 1337 N LEU 169 -4.527 53.302 3.545 1.00 0.00 ATOM 1338 CA LEU 169 -3.317 54.107 3.454 1.00 0.00 ATOM 1339 CB LEU 169 -2.304 53.652 4.502 1.00 0.00 ATOM 1340 CG LEU 169 -2.863 53.352 5.895 1.00 0.00 ATOM 1341 CD1 LEU 169 -1.760 52.794 6.772 1.00 0.00 ATOM 1342 CD2 LEU 169 -3.445 54.614 6.505 1.00 0.00 ATOM 1343 O LEU 169 -2.999 52.635 1.600 1.00 0.00 ATOM 1344 C LEU 169 -2.807 53.758 2.064 1.00 0.00 ATOM 1345 N ASN 170 -2.191 54.694 1.365 1.00 0.00 ATOM 1346 CA ASN 170 -1.687 54.334 0.044 1.00 0.00 ATOM 1347 CB ASN 170 -1.869 55.486 -0.937 1.00 0.00 ATOM 1348 O ASN 170 0.638 54.581 -0.425 1.00 0.00 ATOM 1349 C ASN 170 -0.216 54.011 0.231 1.00 0.00 ATOM 1350 N PHE 171 0.063 53.097 1.153 1.00 0.00 ATOM 1351 CA PHE 171 1.434 52.689 1.459 1.00 0.00 ATOM 1352 CB PHE 171 1.580 52.391 2.953 1.00 0.00 ATOM 1353 CG PHE 171 1.886 53.598 3.787 1.00 0.00 ATOM 1354 CD1 PHE 171 1.094 54.738 3.706 1.00 0.00 ATOM 1355 CD2 PHE 171 2.957 53.585 4.678 1.00 0.00 ATOM 1356 CE1 PHE 171 1.358 55.847 4.502 1.00 0.00 ATOM 1357 CE2 PHE 171 3.229 54.692 5.481 1.00 0.00 ATOM 1358 CZ PHE 171 2.426 55.824 5.391 1.00 0.00 ATOM 1359 O PHE 171 1.087 50.639 0.280 1.00 0.00 ATOM 1360 C PHE 171 1.897 51.470 0.692 1.00 0.00 ATOM 1361 N TYR 172 3.214 51.367 0.521 1.00 0.00 ATOM 1362 CA TYR 172 3.821 50.232 -0.154 1.00 0.00 ATOM 1363 CB TYR 172 5.049 50.677 -0.953 1.00 0.00 ATOM 1364 CG TYR 172 4.736 51.482 -2.196 1.00 0.00 ATOM 1365 CD1 TYR 172 4.335 52.812 -2.112 1.00 0.00 ATOM 1366 CD2 TYR 172 4.847 50.906 -3.465 1.00 0.00 ATOM 1367 CE1 TYR 172 4.053 53.559 -3.256 1.00 0.00 ATOM 1368 CE2 TYR 172 4.568 51.639 -4.613 1.00 0.00 ATOM 1369 CZ TYR 172 4.172 52.967 -4.501 1.00 0.00 ATOM 1370 OH TYR 172 3.894 53.694 -5.638 1.00 0.00 ATOM 1371 O TYR 172 4.302 49.547 2.097 1.00 0.00 ATOM 1372 C TYR 172 4.252 49.224 0.911 1.00 0.00 ATOM 1373 N ILE 173 4.552 48.002 0.489 1.00 0.00 ATOM 1374 CA ILE 173 5.017 46.970 1.404 1.00 0.00 ATOM 1375 CB ILE 173 4.030 45.793 1.493 1.00 0.00 ATOM 1376 CG1 ILE 173 2.836 46.199 2.365 1.00 0.00 ATOM 1377 CG2 ILE 173 4.731 44.561 2.054 1.00 0.00 ATOM 1378 CD1 ILE 173 1.700 45.201 2.363 1.00 0.00 ATOM 1379 O ILE 173 6.509 46.179 -0.306 1.00 0.00 ATOM 1380 C ILE 173 6.360 46.475 0.890 1.00 0.00 ATOM 1381 N SER 174 7.337 46.404 1.793 1.00 0.00 ATOM 1382 CA SER 174 8.682 45.959 1.435 1.00 0.00 ATOM 1383 CB SER 174 9.706 47.003 1.867 1.00 0.00 ATOM 1384 OG SER 174 10.981 46.660 1.379 1.00 0.00 ATOM 1385 O SER 174 8.722 44.423 3.251 1.00 0.00 ATOM 1386 C SER 174 9.021 44.631 2.091 1.00 0.00 ATOM 1387 N LEU 175 9.654 43.735 1.342 1.00 0.00 ATOM 1388 CA LEU 175 10.029 42.425 1.860 1.00 0.00 ATOM 1389 CB LEU 175 9.338 41.316 1.068 1.00 0.00 ATOM 1390 CG LEU 175 7.810 41.330 1.048 1.00 0.00 ATOM 1391 CD1 LEU 175 7.313 40.111 0.283 1.00 0.00 ATOM 1392 CD2 LEU 175 7.276 41.332 2.478 1.00 0.00 ATOM 1393 O LEU 175 12.210 42.714 0.911 1.00 0.00 ATOM 1394 C LEU 175 11.535 42.202 1.798 1.00 0.00 ATOM 1395 N GLY 176 12.045 41.430 2.752 1.00 0.00 ATOM 1396 CA GLY 176 13.460 41.131 2.802 1.00 0.00 ATOM 1397 O GLY 176 12.958 38.854 2.261 1.00 0.00 ATOM 1398 C GLY 176 13.688 39.633 2.871 1.00 0.00 ATOM 1399 N GLY 177 14.701 39.235 3.631 1.00 0.00 ATOM 1400 CA GLY 177 15.036 37.831 3.775 1.00 0.00 ATOM 1401 O GLY 177 13.828 35.803 3.566 1.00 0.00 ATOM 1402 C GLY 177 13.923 36.870 4.160 1.00 0.00 ATOM 1403 N PRO 178 13.065 37.205 5.136 1.00 0.00 ATOM 1404 CA PRO 178 11.981 36.303 5.548 1.00 0.00 ATOM 1405 CB PRO 178 11.132 37.180 6.471 1.00 0.00 ATOM 1406 CG PRO 178 12.164 38.095 7.091 1.00 0.00 ATOM 1407 CD PRO 178 13.023 38.466 5.899 1.00 0.00 ATOM 1408 O PRO 178 10.580 34.601 4.579 1.00 0.00 ATOM 1409 C PRO 178 11.157 35.679 4.417 1.00 0.00 ATOM 1410 N VAL 179 11.105 36.352 3.275 1.00 0.00 ATOM 1411 CA VAL 179 10.345 35.845 2.144 1.00 0.00 ATOM 1412 CB VAL 179 10.246 36.924 1.012 1.00 0.00 ATOM 1413 CG1 VAL 179 11.451 36.850 0.088 1.00 0.00 ATOM 1414 CG2 VAL 179 8.947 36.748 0.233 1.00 0.00 ATOM 1415 O VAL 179 10.310 33.768 0.921 1.00 0.00 ATOM 1416 C VAL 179 10.972 34.544 1.604 1.00 0.00 ATOM 1417 N THR 180 12.241 34.303 1.924 1.00 0.00 ATOM 1418 CA THR 180 12.923 33.087 1.478 1.00 0.00 ATOM 1419 CB THR 180 14.410 33.344 1.132 1.00 0.00 ATOM 1420 CG2 THR 180 14.542 34.482 0.111 1.00 0.00 ATOM 1421 OG1 THR 180 15.129 33.684 2.328 1.00 0.00 ATOM 1422 O THR 180 13.255 30.855 2.288 1.00 0.00 ATOM 1423 C THR 180 12.893 31.999 2.553 1.00 0.00 ATOM 1424 N PHE 181 12.484 32.350 3.767 1.00 0.00 ATOM 1425 CA PHE 181 12.432 31.363 4.836 1.00 0.00 ATOM 1426 CB PHE 181 12.107 32.039 6.171 1.00 0.00 ATOM 1427 CG PHE 181 13.166 33.008 6.634 1.00 0.00 ATOM 1428 CD1 PHE 181 14.391 33.100 5.968 1.00 0.00 ATOM 1429 CD2 PHE 181 12.951 33.815 7.749 1.00 0.00 ATOM 1430 CE1 PHE 181 15.382 33.977 6.407 1.00 0.00 ATOM 1431 CE2 PHE 181 13.939 34.695 8.195 1.00 0.00 ATOM 1432 CZ PHE 181 15.155 34.776 7.525 1.00 0.00 ATOM 1433 O PHE 181 10.365 30.598 3.889 1.00 0.00 ATOM 1434 C PHE 181 11.398 30.300 4.489 1.00 0.00 ATOM 1435 N LYS 182 11.685 29.058 4.855 1.00 0.00 ATOM 1436 CA LYS 182 10.795 27.938 4.542 1.00 0.00 ATOM 1437 CB LYS 182 11.610 26.651 4.432 1.00 0.00 ATOM 1438 CG LYS 182 12.825 26.736 3.529 1.00 0.00 ATOM 1439 CD LYS 182 13.623 25.444 3.623 1.00 0.00 ATOM 1440 CE LYS 182 14.993 25.558 2.972 1.00 0.00 ATOM 1441 NZ LYS 182 15.794 24.331 3.260 1.00 0.00 ATOM 1442 O LYS 182 8.499 27.526 5.085 1.00 0.00 ATOM 1443 C LYS 182 9.637 27.693 5.511 1.00 0.00 ATOM 1444 N ASN 183 9.926 27.658 6.807 1.00 0.00 ATOM 1445 CA ASN 183 8.889 27.389 7.803 1.00 0.00 ATOM 1446 CB ASN 183 9.528 26.772 9.045 1.00 0.00 ATOM 1447 CG ASN 183 10.039 25.356 8.792 1.00 0.00 ATOM 1448 ND2 ASN 183 9.499 24.711 7.771 1.00 0.00 ATOM 1449 OD1 ASN 183 10.899 24.850 9.513 1.00 0.00 ATOM 1450 O ASN 183 7.030 28.427 8.895 1.00 0.00 ATOM 1451 C ASN 183 8.016 28.583 8.182 1.00 0.00 ATOM 1452 N ALA 184 8.377 29.771 7.707 1.00 0.00 ATOM 1453 CA ALA 184 7.587 30.972 7.978 1.00 0.00 ATOM 1454 CB ALA 184 8.501 32.141 8.310 1.00 0.00 ATOM 1455 O ALA 184 7.296 31.855 5.762 1.00 0.00 ATOM 1456 C ALA 184 6.780 31.267 6.712 1.00 0.00 ATOM 1457 N LYS 185 5.515 30.860 6.706 1.00 0.00 ATOM 1458 CA LYS 185 4.659 31.039 5.540 1.00 0.00 ATOM 1459 CB LYS 185 3.468 30.073 5.614 1.00 0.00 ATOM 1460 CG LYS 185 3.822 28.644 6.019 1.00 0.00 ATOM 1461 CD LYS 185 2.583 27.880 6.488 1.00 0.00 ATOM 1462 CE LYS 185 1.779 27.306 5.329 1.00 0.00 ATOM 1463 NZ LYS 185 2.491 26.169 4.668 1.00 0.00 ATOM 1464 O LYS 185 3.851 32.846 4.195 1.00 0.00 ATOM 1465 C LYS 185 4.115 32.449 5.331 1.00 0.00 ATOM 1466 N GLN 186 3.948 33.213 6.408 1.00 0.00 ATOM 1467 CA GLN 186 3.362 34.544 6.274 1.00 0.00 ATOM 1468 CB GLN 186 3.244 35.220 7.637 1.00 0.00 ATOM 1469 CG GLN 186 2.309 36.416 7.607 1.00 0.00 ATOM 1470 CD GLN 186 1.763 36.767 8.975 1.00 0.00 ATOM 1471 OE1 GLN 186 0.715 37.402 9.094 1.00 0.00 ATOM 1472 NE2 GLN 186 2.476 36.360 10.021 1.00 0.00 ATOM 1473 O GLN 186 3.330 36.113 4.464 1.00 0.00 ATOM 1474 C GLN 186 4.020 35.505 5.278 1.00 0.00 ATOM 1475 N PRO 187 5.354 35.670 5.339 1.00 0.00 ATOM 1476 CA PRO 187 6.018 36.582 4.396 1.00 0.00 ATOM 1477 CB PRO 187 7.492 36.448 4.772 1.00 0.00 ATOM 1478 CG PRO 187 7.425 36.215 6.248 1.00 0.00 ATOM 1479 CD PRO 187 6.304 35.194 6.360 1.00 0.00 ATOM 1480 O PRO 187 5.588 37.074 2.072 1.00 0.00 ATOM 1481 C PRO 187 5.743 36.201 2.931 1.00 0.00 ATOM 1482 N LYS 188 5.679 34.899 2.657 1.00 0.00 ATOM 1483 CA LYS 188 5.410 34.401 1.303 1.00 0.00 ATOM 1484 CB LYS 188 5.715 32.899 1.216 1.00 0.00 ATOM 1485 CG LYS 188 7.200 32.562 1.210 1.00 0.00 ATOM 1486 CD LYS 188 7.433 31.067 1.012 1.00 0.00 ATOM 1487 CE LYS 188 8.897 30.771 0.695 1.00 0.00 ATOM 1488 NZ LYS 188 9.085 29.450 0.001 1.00 0.00 ATOM 1489 O LYS 188 3.681 35.047 -0.242 1.00 0.00 ATOM 1490 C LYS 188 3.959 34.650 0.892 1.00 0.00 ATOM 1491 N GLU 189 3.035 34.419 1.816 1.00 0.00 ATOM 1492 CA GLU 189 1.622 34.629 1.531 1.00 0.00 ATOM 1493 CB GLU 189 0.769 34.171 2.716 1.00 0.00 ATOM 1494 CG GLU 189 0.887 32.677 2.993 1.00 0.00 ATOM 1495 CD GLU 189 0.119 32.240 4.230 1.00 0.00 ATOM 1496 OE1 GLU 189 0.367 32.808 5.320 1.00 0.00 ATOM 1497 OE2 GLU 189 -0.726 31.320 4.112 1.00 0.00 ATOM 1498 O GLU 189 0.510 36.431 0.407 1.00 0.00 ATOM 1499 C GLU 189 1.368 36.100 1.229 1.00 0.00 ATOM 1500 N VAL 190 2.122 36.978 1.890 1.00 0.00 ATOM 1501 CA VAL 190 1.985 38.413 1.672 1.00 0.00 ATOM 1502 CB VAL 190 2.763 39.246 2.723 1.00 0.00 ATOM 1503 CG1 VAL 190 2.595 40.733 2.426 1.00 0.00 ATOM 1504 CG2 VAL 190 2.260 38.934 4.134 1.00 0.00 ATOM 1505 O VAL 190 2.007 39.543 -0.441 1.00 0.00 ATOM 1506 C VAL 190 2.559 38.738 0.303 1.00 0.00 ATOM 1507 N ALA 191 3.679 38.104 -0.021 1.00 0.00 ATOM 1508 CA ALA 191 4.335 38.328 -1.301 1.00 0.00 ATOM 1509 CB ALA 191 5.595 37.477 -1.395 1.00 0.00 ATOM 1510 O ALA 191 3.314 38.708 -3.436 1.00 0.00 ATOM 1511 C ALA 191 3.387 37.987 -2.444 1.00 0.00 ATOM 1512 N LYS 192 2.651 36.891 -2.293 1.00 0.00 ATOM 1513 CA LYS 192 1.727 36.467 -3.331 1.00 0.00 ATOM 1514 CB LYS 192 1.424 34.967 -3.180 1.00 0.00 ATOM 1515 CG LYS 192 2.621 34.087 -3.557 1.00 0.00 ATOM 1516 CD LYS 192 2.267 32.611 -3.689 1.00 0.00 ATOM 1517 CE LYS 192 2.033 31.960 -2.337 1.00 0.00 ATOM 1518 NZ LYS 192 1.914 30.485 -2.470 1.00 0.00 ATOM 1519 O LYS 192 -0.070 37.598 -4.448 1.00 0.00 ATOM 1520 C LYS 192 0.438 37.279 -3.371 1.00 0.00 ATOM 1521 N HIS 193 -0.079 37.633 -2.200 1.00 0.00 ATOM 1522 CA HIS 193 -1.314 38.406 -2.104 1.00 0.00 ATOM 1523 CB HIS 193 -1.775 38.460 -0.654 1.00 0.00 ATOM 1524 CG HIS 193 -3.118 39.093 -0.470 1.00 0.00 ATOM 1525 CD2 HIS 193 -3.471 40.360 -0.149 1.00 0.00 ATOM 1526 ND1 HIS 193 -4.297 38.396 -0.633 1.00 0.00 ATOM 1527 CE1 HIS 193 -5.318 39.208 -0.419 1.00 0.00 ATOM 1528 NE2 HIS 193 -4.845 40.405 -0.123 1.00 0.00 ATOM 1529 O HIS 193 -1.976 40.283 -3.457 1.00 0.00 ATOM 1530 C HIS 193 -1.184 39.838 -2.623 1.00 0.00 ATOM 1531 N VAL 194 -0.180 40.559 -2.131 1.00 0.00 ATOM 1532 CA VAL 194 0.014 41.952 -2.516 1.00 0.00 ATOM 1533 CB VAL 194 1.117 42.617 -1.659 1.00 0.00 ATOM 1534 CG1 VAL 194 1.303 44.068 -2.078 1.00 0.00 ATOM 1535 CG2 VAL 194 0.740 42.542 -0.184 1.00 0.00 ATOM 1536 O VAL 194 1.067 41.433 -4.615 1.00 0.00 ATOM 1537 C VAL 194 0.326 42.185 -3.990 1.00 0.00 ATOM 1538 N SER 195 -0.257 43.250 -4.529 1.00 0.00 ATOM 1539 CA SER 195 -0.065 43.624 -5.923 1.00 0.00 ATOM 1540 CB SER 195 -0.950 44.821 -6.269 1.00 0.00 ATOM 1541 OG SER 195 -0.657 45.311 -7.563 1.00 0.00 ATOM 1542 O SER 195 2.043 44.606 -5.349 1.00 0.00 ATOM 1543 C SER 195 1.392 43.979 -6.181 1.00 0.00 ATOM 1544 N MET 196 1.896 43.583 -7.343 1.00 0.00 ATOM 1545 CA MET 196 3.278 43.856 -7.700 1.00 0.00 ATOM 1546 CB MET 196 3.610 43.181 -9.045 1.00 0.00 ATOM 1547 CG MET 196 5.099 43.135 -9.430 1.00 0.00 ATOM 1548 SD MET 196 6.182 42.104 -8.379 1.00 0.00 ATOM 1549 CE MET 196 7.107 43.402 -7.528 1.00 0.00 ATOM 1550 O MET 196 4.648 45.832 -7.660 1.00 0.00 ATOM 1551 C MET 196 3.512 45.372 -7.761 1.00 0.00 ATOM 1552 N GLU 197 2.436 46.149 -7.896 1.00 0.00 ATOM 1553 CA GLU 197 2.546 47.608 -7.961 1.00 0.00 ATOM 1554 CB GLU 197 1.340 48.218 -8.679 1.00 0.00 ATOM 1555 CG GLU 197 1.315 47.985 -10.178 1.00 0.00 ATOM 1556 CD GLU 197 0.945 46.558 -10.551 1.00 0.00 ATOM 1557 OE1 GLU 197 -0.214 46.160 -10.292 1.00 0.00 ATOM 1558 OE2 GLU 197 1.813 45.838 -11.099 1.00 0.00 ATOM 1559 O GLU 197 2.781 49.469 -6.462 1.00 0.00 ATOM 1560 C GLU 197 2.668 48.248 -6.582 1.00 0.00 ATOM 1561 N ARG 198 2.631 47.423 -5.543 1.00 0.00 ATOM 1562 CA ARG 198 2.746 47.916 -4.176 1.00 0.00 ATOM 1563 CB ARG 198 1.508 47.527 -3.366 1.00 0.00 ATOM 1564 CG ARG 198 0.213 48.214 -3.764 1.00 0.00 ATOM 1565 CD ARG 198 0.126 49.629 -3.210 1.00 0.00 ATOM 1566 NE ARG 198 0.718 50.603 -4.117 1.00 0.00 ATOM 1567 CZ ARG 198 0.761 51.910 -3.886 1.00 0.00 ATOM 1568 NH1 ARG 198 0.247 52.413 -2.771 1.00 0.00 ATOM 1569 NH2 ARG 198 1.305 52.722 -4.781 1.00 0.00 ATOM 1570 O ARG 198 4.288 47.759 -2.346 1.00 0.00 ATOM 1571 C ARG 198 3.984 47.356 -3.470 1.00 0.00 ATOM 1572 N LEU 199 4.704 46.443 -4.122 1.00 0.00 ATOM 1573 CA LEU 199 5.879 45.826 -3.506 1.00 0.00 ATOM 1574 CB LEU 199 5.961 44.352 -3.907 1.00 0.00 ATOM 1575 CG LEU 199 4.894 43.368 -3.402 1.00 0.00 ATOM 1576 CD1 LEU 199 5.153 41.983 -4.005 1.00 0.00 ATOM 1577 CD2 LEU 199 4.929 43.298 -1.868 1.00 0.00 ATOM 1578 O LEU 199 7.459 47.114 -4.822 1.00 0.00 ATOM 1579 C LEU 199 7.235 46.486 -3.777 1.00 0.00 ATOM 1580 N LEU 200 8.132 46.331 -2.806 1.00 0.00 ATOM 1581 CA LEU 200 9.495 46.847 -2.872 1.00 0.00 ATOM 1582 CB LEU 200 9.598 48.202 -2.158 1.00 0.00 ATOM 1583 CG LEU 200 8.909 49.442 -2.749 1.00 0.00 ATOM 1584 CD1 LEU 200 8.813 50.540 -1.685 1.00 0.00 ATOM 1585 CD2 LEU 200 9.692 49.942 -3.957 1.00 0.00 ATOM 1586 O LEU 200 9.845 45.017 -1.339 1.00 0.00 ATOM 1587 C LEU 200 10.360 45.804 -2.148 1.00 0.00 ATOM 1588 N VAL 201 11.656 45.778 -2.449 1.00 0.00 ATOM 1589 CA VAL 201 12.556 44.824 -1.816 1.00 0.00 ATOM 1590 CB VAL 201 13.195 43.866 -2.845 1.00 0.00 ATOM 1591 CG1 VAL 201 12.104 43.049 -3.546 1.00 0.00 ATOM 1592 CG2 VAL 201 14.036 44.654 -3.835 1.00 0.00 ATOM 1593 O VAL 201 14.146 46.598 -1.371 1.00 0.00 ATOM 1594 C VAL 201 13.678 45.496 -1.029 1.00 0.00 ATOM 1595 N GLU 202 14.105 44.820 0.029 1.00 0.00 ATOM 1596 CA GLU 202 15.166 45.324 0.880 1.00 0.00 ATOM 1597 CB GLU 202 14.578 46.191 1.990 1.00 0.00 ATOM 1598 CG GLU 202 13.540 45.424 2.821 1.00 0.00 ATOM 1599 CD GLU 202 13.267 46.033 4.179 1.00 0.00 ATOM 1600 OE1 GLU 202 14.118 45.882 5.083 1.00 0.00 ATOM 1601 OE2 GLU 202 12.204 46.661 4.352 1.00 0.00 ATOM 1602 O GLU 202 15.487 42.982 1.329 1.00 0.00 ATOM 1603 C GLU 202 15.873 44.141 1.523 1.00 0.00 ATOM 1604 N THR 203 16.906 44.443 2.300 1.00 0.00 ATOM 1605 CA THR 203 17.638 43.416 3.031 1.00 0.00 ATOM 1606 CB THR 203 19.116 43.319 2.586 1.00 0.00 ATOM 1607 CG2 THR 203 19.213 42.897 1.119 1.00 0.00 ATOM 1608 OG1 THR 203 19.757 44.591 2.776 1.00 0.00 ATOM 1609 O THR 203 17.577 42.901 5.376 1.00 0.00 ATOM 1610 C THR 203 17.634 43.772 4.518 1.00 0.00 ATOM 1611 N ASP 204 17.675 45.066 4.816 1.00 0.00 ATOM 1612 CA ASP 204 17.747 45.543 6.197 1.00 0.00 ATOM 1613 CB ASP 204 16.530 45.093 7.022 1.00 0.00 ATOM 1614 CG ASP 204 16.480 45.744 8.418 1.00 0.00 ATOM 1615 OD1 ASP 204 16.937 46.895 8.577 1.00 0.00 ATOM 1616 OD2 ASP 204 15.962 45.110 9.360 1.00 0.00 ATOM 1617 O ASP 204 19.105 44.609 7.950 1.00 0.00 ATOM 1618 C ASP 204 19.033 44.949 6.772 1.00 0.00 ATOM 1619 N ALA 205 20.035 44.803 5.905 1.00 0.00 ATOM 1620 CA ALA 205 21.331 44.274 6.307 1.00 0.00 ATOM 1621 CB ALA 205 22.281 44.237 5.098 1.00 0.00 ATOM 1622 O ALA 205 21.546 46.413 7.352 1.00 0.00 ATOM 1623 C ALA 205 21.868 45.229 7.365 1.00 0.00 ATOM 1624 N PRO 206 22.726 44.737 8.291 1.00 0.00 ATOM 1625 CA PRO 206 23.292 43.389 8.430 1.00 0.00 ATOM 1626 CB PRO 206 24.413 43.590 9.464 1.00 0.00 ATOM 1627 CG PRO 206 24.485 45.090 9.695 1.00 0.00 ATOM 1628 CD PRO 206 23.125 45.584 9.416 1.00 0.00 ATOM 1629 O PRO 206 22.696 41.129 8.950 1.00 0.00 ATOM 1630 C PRO 206 22.330 42.299 8.900 1.00 0.00 ATOM 1631 N TYR 207 21.107 42.670 9.236 1.00 0.00 ATOM 1632 CA TYR 207 20.148 41.692 9.728 1.00 0.00 ATOM 1633 CB TYR 207 19.075 42.395 10.567 1.00 0.00 ATOM 1634 CG TYR 207 19.605 43.226 11.708 1.00 0.00 ATOM 1635 CD1 TYR 207 19.995 44.551 11.511 1.00 0.00 ATOM 1636 CD2 TYR 207 19.700 42.693 12.993 1.00 0.00 ATOM 1637 CE1 TYR 207 20.462 45.332 12.569 1.00 0.00 ATOM 1638 CE2 TYR 207 20.166 43.460 14.057 1.00 0.00 ATOM 1639 CZ TYR 207 20.544 44.781 13.840 1.00 0.00 ATOM 1640 OH TYR 207 20.991 45.549 14.895 1.00 0.00 ATOM 1641 O TYR 207 19.413 41.129 7.502 1.00 0.00 ATOM 1642 C TYR 207 19.435 40.825 8.693 1.00 0.00 ATOM 1643 N LEU 208 18.850 39.739 9.195 1.00 0.00 ATOM 1644 CA LEU 208 18.042 38.797 8.428 1.00 0.00 ATOM 1645 CB LEU 208 16.644 39.392 8.239 1.00 0.00 ATOM 1646 CG LEU 208 15.858 39.871 9.464 1.00 0.00 ATOM 1647 CD1 LEU 208 14.628 40.649 8.999 1.00 0.00 ATOM 1648 CD2 LEU 208 15.453 38.681 10.327 1.00 0.00 ATOM 1649 O LEU 208 17.788 38.440 6.092 1.00 0.00 ATOM 1650 C LEU 208 18.512 38.290 7.071 1.00 0.00 ATOM 1651 N SER 209 19.689 37.683 6.989 1.00 0.00 ATOM 1652 CA SER 209 20.129 37.161 5.697 1.00 0.00 ATOM 1653 CB SER 209 21.504 36.500 5.791 1.00 0.00 ATOM 1654 OG SER 209 22.544 37.445 5.668 1.00 0.00 ATOM 1655 O SER 209 18.572 35.324 5.910 1.00 0.00 ATOM 1656 C SER 209 19.123 36.133 5.165 1.00 0.00 ATOM 1657 N PRO 210 18.864 36.166 3.858 1.00 0.00 ATOM 1658 CA PRO 210 17.928 35.232 3.236 1.00 0.00 ATOM 1659 CB PRO 210 17.524 35.966 1.973 1.00 0.00 ATOM 1660 CG PRO 210 18.819 36.611 1.578 1.00 0.00 ATOM 1661 CD PRO 210 19.331 37.168 2.884 1.00 0.00 ATOM 1662 O PRO 210 19.903 33.930 2.869 1.00 0.00 ATOM 1663 C PRO 210 18.668 33.945 2.912 1.00 0.00 ATOM 1664 N HIS 211 17.927 32.864 2.703 1.00 0.00 ATOM 1665 CA HIS 211 18.550 31.603 2.332 1.00 0.00 ATOM 1666 CB HIS 211 17.490 30.537 2.072 1.00 0.00 ATOM 1667 CG HIS 211 17.295 29.603 3.218 1.00 0.00 ATOM 1668 CD2 HIS 211 18.140 28.717 3.791 1.00 0.00 ATOM 1669 ND1 HIS 211 16.124 29.547 3.944 1.00 0.00 ATOM 1670 CE1 HIS 211 16.260 28.665 4.919 1.00 0.00 ATOM 1671 NE2 HIS 211 17.473 28.148 4.850 1.00 0.00 ATOM 1672 O HIS 211 18.894 32.657 0.215 1.00 0.00 ATOM 1673 C HIS 211 19.324 31.861 1.045 1.00 0.00 ATOM 1674 N PRO 212 20.455 31.170 0.843 1.00 0.00 ATOM 1675 CA PRO 212 21.057 30.169 1.729 1.00 0.00 ATOM 1676 CB PRO 212 21.661 29.190 0.741 1.00 0.00 ATOM 1677 CG PRO 212 22.247 30.139 -0.276 1.00 0.00 ATOM 1678 CD PRO 212 21.135 31.174 -0.467 1.00 0.00 ATOM 1679 O PRO 212 23.080 30.030 3.001 1.00 0.00 ATOM 1680 C PRO 212 22.117 30.728 2.676 1.00 0.00 ATOM 1681 N TYR 213 21.940 31.973 3.122 1.00 0.00 ATOM 1682 CA TYR 213 22.902 32.604 4.029 1.00 0.00 ATOM 1683 CB TYR 213 23.421 33.900 3.411 1.00 0.00 ATOM 1684 CG TYR 213 24.157 33.702 2.102 1.00 0.00 ATOM 1685 CD1 TYR 213 25.513 33.371 2.083 1.00 0.00 ATOM 1686 CD2 TYR 213 23.492 33.833 0.881 1.00 0.00 ATOM 1687 CE1 TYR 213 26.191 33.176 0.882 1.00 0.00 ATOM 1688 CE2 TYR 213 24.162 33.639 -0.328 1.00 0.00 ATOM 1689 CZ TYR 213 25.513 33.308 -0.320 1.00 0.00 ATOM 1690 OH TYR 213 26.179 33.093 -1.509 1.00 0.00 ATOM 1691 O TYR 213 22.854 33.784 6.121 1.00 0.00 ATOM 1692 C TYR 213 22.340 32.909 5.418 1.00 0.00 ATOM 1693 N ARG 214 21.290 32.204 5.821 1.00 0.00 ATOM 1694 CA ARG 214 20.714 32.456 7.141 1.00 0.00 ATOM 1695 CB ARG 214 19.525 31.535 7.426 1.00 0.00 ATOM 1696 CG ARG 214 18.354 31.689 6.476 1.00 0.00 ATOM 1697 CD ARG 214 17.075 31.149 7.113 1.00 0.00 ATOM 1698 NE ARG 214 16.798 31.829 8.376 1.00 0.00 ATOM 1699 CZ ARG 214 15.713 31.628 9.118 1.00 0.00 ATOM 1700 NH1 ARG 214 14.782 30.762 8.731 1.00 0.00 ATOM 1701 NH2 ARG 214 15.560 32.295 10.253 1.00 0.00 ATOM 1702 O ARG 214 22.581 31.290 8.082 1.00 0.00 ATOM 1703 C ARG 214 21.780 32.218 8.197 1.00 0.00 ATOM 1704 N GLY 215 21.796 33.061 9.220 1.00 0.00 ATOM 1705 CA GLY 215 22.770 32.897 10.279 1.00 0.00 ATOM 1706 O GLY 215 25.016 33.530 10.809 1.00 0.00 ATOM 1707 C GLY 215 24.079 33.615 10.010 1.00 0.00 ATOM 1708 N LYS 216 24.153 34.316 8.884 1.00 0.00 ATOM 1709 CA LYS 216 25.358 35.067 8.543 1.00 0.00 ATOM 1710 CB LYS 216 25.964 34.532 7.247 1.00 0.00 ATOM 1711 CG LYS 216 26.270 33.044 7.326 1.00 0.00 ATOM 1712 CD LYS 216 27.148 32.570 6.185 1.00 0.00 ATOM 1713 CE LYS 216 27.530 31.108 6.382 1.00 0.00 ATOM 1714 NZ LYS 216 28.570 30.673 5.407 1.00 0.00 ATOM 1715 O LYS 216 23.784 36.835 8.217 1.00 0.00 ATOM 1716 C LYS 216 24.968 36.529 8.397 1.00 0.00 ATOM 1717 N ARG 217 25.943 37.433 8.474 1.00 0.00 ATOM 1718 CA ARG 217 25.611 38.843 8.364 1.00 0.00 ATOM 1719 CB ARG 217 26.767 39.726 8.837 1.00 0.00 ATOM 1720 CG ARG 217 27.753 40.162 7.784 1.00 0.00 ATOM 1721 CD ARG 217 28.259 41.553 8.140 1.00 0.00 ATOM 1722 NE ARG 217 29.487 41.919 7.442 1.00 0.00 ATOM 1723 CZ ARG 217 29.692 41.751 6.139 1.00 0.00 ATOM 1724 NH1 ARG 217 28.751 41.209 5.370 1.00 0.00 ATOM 1725 NH2 ARG 217 30.837 42.142 5.597 1.00 0.00 ATOM 1726 O ARG 217 25.859 38.912 5.969 1.00 0.00 ATOM 1727 C ARG 217 25.182 39.214 6.955 1.00 0.00 ATOM 1728 N ASN 218 24.029 39.871 6.883 1.00 0.00 ATOM 1729 CA ASN 218 23.457 40.272 5.617 1.00 0.00 ATOM 1730 CB ASN 218 22.066 40.878 5.817 1.00 0.00 ATOM 1731 CG ASN 218 21.102 40.469 4.716 1.00 0.00 ATOM 1732 ND2 ASN 218 19.815 40.735 4.909 1.00 0.00 ATOM 1733 OD1 ASN 218 21.519 39.915 3.699 1.00 0.00 ATOM 1734 O ASN 218 25.274 41.828 5.411 1.00 0.00 ATOM 1735 C ASN 218 24.341 41.244 4.861 1.00 0.00 ATOM 1736 N GLU 219 24.005 41.427 3.594 1.00 0.00 ATOM 1737 CA GLU 219 24.761 42.271 2.694 1.00 0.00 ATOM 1738 CB GLU 219 25.888 41.410 2.130 1.00 0.00 ATOM 1739 CG GLU 219 26.836 42.086 1.213 1.00 0.00 ATOM 1740 CD GLU 219 28.014 41.201 0.916 1.00 0.00 ATOM 1741 OE1 GLU 219 28.397 41.098 -0.266 1.00 0.00 ATOM 1742 OE2 GLU 219 28.552 40.608 1.876 1.00 0.00 ATOM 1743 O GLU 219 22.988 41.858 1.142 1.00 0.00 ATOM 1744 C GLU 219 23.761 42.683 1.610 1.00 0.00 ATOM 1745 N PRO 220 23.761 43.958 1.199 1.00 0.00 ATOM 1746 CA PRO 220 22.803 44.382 0.172 1.00 0.00 ATOM 1747 CB PRO 220 23.119 45.876 -0.014 1.00 0.00 ATOM 1748 CG PRO 220 24.553 46.006 0.462 1.00 0.00 ATOM 1749 CD PRO 220 24.616 45.078 1.637 1.00 0.00 ATOM 1750 O PRO 220 21.781 43.540 -1.843 1.00 0.00 ATOM 1751 C PRO 220 22.794 43.583 -1.134 1.00 0.00 ATOM 1752 N ALA 221 23.905 42.936 -1.456 1.00 0.00 ATOM 1753 CA ALA 221 23.939 42.134 -2.674 1.00 0.00 ATOM 1754 CB ALA 221 25.349 41.574 -2.895 1.00 0.00 ATOM 1755 O ALA 221 22.427 40.486 -3.601 1.00 0.00 ATOM 1756 C ALA 221 22.910 40.981 -2.578 1.00 0.00 ATOM 1757 N ARG 222 22.567 40.580 -1.354 1.00 0.00 ATOM 1758 CA ARG 222 21.618 39.486 -1.124 1.00 0.00 ATOM 1759 CB ARG 222 21.657 39.047 0.344 1.00 0.00 ATOM 1760 CG ARG 222 23.048 38.716 0.886 1.00 0.00 ATOM 1761 CD ARG 222 23.480 37.271 0.630 1.00 0.00 ATOM 1762 NE ARG 222 24.895 37.068 0.972 1.00 0.00 ATOM 1763 CZ ARG 222 25.378 36.987 2.215 1.00 0.00 ATOM 1764 NH1 ARG 222 24.569 37.075 3.267 1.00 0.00 ATOM 1765 NH2 ARG 222 26.682 36.841 2.410 1.00 0.00 ATOM 1766 O ARG 222 19.291 39.024 -1.508 1.00 0.00 ATOM 1767 C ARG 222 20.179 39.871 -1.491 1.00 0.00 ATOM 1768 N VAL 223 19.941 41.150 -1.770 1.00 0.00 ATOM 1769 CA VAL 223 18.602 41.569 -2.146 1.00 0.00 ATOM 1770 CB VAL 223 18.506 43.110 -2.298 1.00 0.00 ATOM 1771 CG1 VAL 223 19.163 43.562 -3.574 1.00 0.00 ATOM 1772 CG2 VAL 223 17.049 43.530 -2.293 1.00 0.00 ATOM 1773 O VAL 223 17.005 40.803 -3.790 1.00 0.00 ATOM 1774 C VAL 223 18.193 40.895 -3.470 1.00 0.00 ATOM 1775 N THR 224 19.174 40.427 -4.244 1.00 0.00 ATOM 1776 CA THR 224 18.862 39.758 -5.508 1.00 0.00 ATOM 1777 CB THR 224 20.152 39.417 -6.319 1.00 0.00 ATOM 1778 CG2 THR 224 20.909 40.711 -6.688 1.00 0.00 ATOM 1779 OG1 THR 224 21.007 38.559 -5.549 1.00 0.00 ATOM 1780 O THR 224 17.145 38.110 -5.937 1.00 0.00 ATOM 1781 C THR 224 18.076 38.470 -5.207 1.00 0.00 ATOM 1782 N LEU 225 18.442 37.793 -4.122 1.00 0.00 ATOM 1783 CA LEU 225 17.763 36.564 -3.712 1.00 0.00 ATOM 1784 CB LEU 225 18.490 35.943 -2.514 1.00 0.00 ATOM 1785 CG LEU 225 19.977 35.675 -2.756 1.00 0.00 ATOM 1786 CD1 LEU 225 20.651 35.262 -1.467 1.00 0.00 ATOM 1787 CD2 LEU 225 20.127 34.586 -3.813 1.00 0.00 ATOM 1788 O LEU 225 15.394 36.119 -3.638 1.00 0.00 ATOM 1789 C LEU 225 16.311 36.882 -3.334 1.00 0.00 ATOM 1790 N VAL 226 16.104 38.015 -2.670 1.00 0.00 ATOM 1791 CA VAL 226 14.753 38.413 -2.280 1.00 0.00 ATOM 1792 CB VAL 226 14.759 39.718 -1.433 1.00 0.00 ATOM 1793 CG1 VAL 226 13.319 40.131 -1.087 1.00 0.00 ATOM 1794 CG2 VAL 226 15.564 39.503 -0.146 1.00 0.00 ATOM 1795 O VAL 226 12.757 38.207 -3.621 1.00 0.00 ATOM 1796 C VAL 226 13.914 38.634 -3.546 1.00 0.00 ATOM 1797 N ALA 227 14.499 39.298 -4.540 1.00 0.00 ATOM 1798 CA ALA 227 13.791 39.550 -5.796 1.00 0.00 ATOM 1799 CB ALA 227 14.645 40.409 -6.717 1.00 0.00 ATOM 1800 O ALA 227 12.325 38.004 -6.926 1.00 0.00 ATOM 1801 C ALA 227 13.456 38.221 -6.480 1.00 0.00 ATOM 1802 N GLU 228 14.448 37.337 -6.555 1.00 0.00 ATOM 1803 CA GLU 228 14.277 36.030 -7.178 1.00 0.00 ATOM 1804 CB GLU 228 15.537 35.180 -6.999 1.00 0.00 ATOM 1805 CG GLU 228 16.702 35.546 -7.910 1.00 0.00 ATOM 1806 CD GLU 228 17.940 34.695 -7.638 1.00 0.00 ATOM 1807 OE1 GLU 228 17.782 33.457 -7.490 1.00 0.00 ATOM 1808 OE2 GLU 228 19.063 35.258 -7.579 1.00 0.00 ATOM 1809 O GLU 228 12.239 34.771 -7.316 1.00 0.00 ATOM 1810 C GLU 228 13.096 35.278 -6.585 1.00 0.00 ATOM 1811 N GLN 229 13.059 35.200 -5.259 1.00 0.00 ATOM 1812 CA GLN 229 11.990 34.498 -4.578 1.00 0.00 ATOM 1813 CB GLN 229 12.242 34.478 -3.071 1.00 0.00 ATOM 1814 CG GLN 229 11.217 33.685 -2.295 1.00 0.00 ATOM 1815 CD GLN 229 11.290 32.197 -2.586 1.00 0.00 ATOM 1816 OE1 GLN 229 12.246 31.520 -2.199 1.00 0.00 ATOM 1817 NE2 GLN 229 10.280 31.683 -3.274 1.00 0.00 ATOM 1818 O GLN 229 9.660 34.414 -5.131 1.00 0.00 ATOM 1819 C GLN 229 10.630 35.124 -4.879 1.00 0.00 ATOM 1820 N ILE 230 10.542 36.449 -4.862 1.00 0.00 ATOM 1821 CA ILE 230 9.261 37.081 -5.160 1.00 0.00 ATOM 1822 CB ILE 230 9.309 38.619 -4.953 1.00 0.00 ATOM 1823 CG1 ILE 230 9.517 38.939 -3.470 1.00 0.00 ATOM 1824 CG2 ILE 230 8.018 39.257 -5.452 1.00 0.00 ATOM 1825 CD1 ILE 230 9.553 40.420 -3.170 1.00 0.00 ATOM 1826 O ILE 230 7.669 36.633 -6.895 1.00 0.00 ATOM 1827 C ILE 230 8.852 36.779 -6.602 1.00 0.00 ATOM 1828 N ALA 231 9.826 36.683 -7.501 1.00 0.00 ATOM 1829 CA ALA 231 9.525 36.389 -8.899 1.00 0.00 ATOM 1830 CB ALA 231 10.783 36.491 -9.750 1.00 0.00 ATOM 1831 O ALA 231 7.931 34.784 -9.692 1.00 0.00 ATOM 1832 C ALA 231 8.933 34.986 -9.006 1.00 0.00 ATOM 1833 N GLU 232 9.544 34.020 -8.321 1.00 0.00 ATOM 1834 CA GLU 232 9.049 32.649 -8.364 1.00 0.00 ATOM 1835 CB GLU 232 10.033 31.704 -7.669 1.00 0.00 ATOM 1836 CG GLU 232 9.633 30.233 -7.751 1.00 0.00 ATOM 1837 CD GLU 232 10.646 29.291 -7.102 1.00 0.00 ATOM 1838 OE1 GLU 232 10.932 29.458 -5.894 1.00 0.00 ATOM 1839 OE2 GLU 232 11.149 28.376 -7.797 1.00 0.00 ATOM 1840 O GLU 232 6.763 31.911 -8.233 1.00 0.00 ATOM 1841 C GLU 232 7.676 32.550 -7.705 1.00 0.00 ATOM 1842 N LEU 233 7.536 33.200 -6.555 1.00 0.00 ATOM 1843 CA LEU 233 6.290 33.199 -5.802 1.00 0.00 ATOM 1844 CB LEU 233 6.461 34.023 -4.526 1.00 0.00 ATOM 1845 CG LEU 233 6.381 33.324 -3.170 1.00 0.00 ATOM 1846 CD1 LEU 233 7.384 32.199 -3.092 1.00 0.00 ATOM 1847 CD2 LEU 233 6.650 34.344 -2.078 1.00 0.00 ATOM 1848 O LEU 233 3.977 33.281 -6.427 1.00 0.00 ATOM 1849 C LEU 233 5.103 33.744 -6.591 1.00 0.00 ATOM 1850 N LYS 234 5.346 34.733 -7.441 1.00 0.00 ATOM 1851 CA LYS 234 4.262 35.320 -8.217 1.00 0.00 ATOM 1852 CB LYS 234 4.301 36.843 -8.081 1.00 0.00 ATOM 1853 CG LYS 234 4.421 37.308 -6.644 1.00 0.00 ATOM 1854 CD LYS 234 4.188 38.801 -6.519 1.00 0.00 ATOM 1855 CE LYS 234 2.741 39.147 -6.812 1.00 0.00 ATOM 1856 NZ LYS 234 2.499 40.607 -6.746 1.00 0.00 ATOM 1857 O LYS 234 3.645 35.561 -10.527 1.00 0.00 ATOM 1858 C LYS 234 4.295 34.926 -9.693 1.00 0.00 ATOM 1859 N GLY 235 5.048 33.874 -10.004 1.00 0.00 ATOM 1860 CA GLY 235 5.151 33.419 -11.378 1.00 0.00 ATOM 1861 O GLY 235 4.945 34.577 -13.466 1.00 0.00 ATOM 1862 C GLY 235 5.486 34.530 -12.359 1.00 0.00 ATOM 1863 N LEU 236 6.373 35.432 -11.948 1.00 0.00 ATOM 1864 CA LEU 236 6.801 36.539 -12.791 1.00 0.00 ATOM 1865 CB LEU 236 6.646 37.867 -12.045 1.00 0.00 ATOM 1866 CG LEU 236 5.230 38.303 -11.661 1.00 0.00 ATOM 1867 CD1 LEU 236 5.298 39.484 -10.703 1.00 0.00 ATOM 1868 CD2 LEU 236 4.447 38.668 -12.919 1.00 0.00 ATOM 1869 O LEU 236 8.918 35.466 -12.543 1.00 0.00 ATOM 1870 C LEU 236 8.267 36.322 -13.131 1.00 0.00 ATOM 1871 N SER 237 8.790 37.089 -14.079 1.00 0.00 ATOM 1872 CA SER 237 10.196 36.955 -14.428 1.00 0.00 ATOM 1873 CB SER 237 10.473 37.474 -15.833 1.00 0.00 ATOM 1874 OG SER 237 10.446 38.886 -15.848 1.00 0.00 ATOM 1875 O SER 237 10.473 38.711 -12.815 1.00 0.00 ATOM 1876 C SER 237 10.997 37.786 -13.441 1.00 0.00 ATOM 1877 N TYR 238 12.272 37.447 -13.305 1.00 0.00 ATOM 1878 CA TYR 238 13.151 38.167 -12.409 1.00 0.00 ATOM 1879 CB TYR 238 14.524 37.503 -12.403 1.00 0.00 ATOM 1880 CG TYR 238 15.549 38.219 -11.563 1.00 0.00 ATOM 1881 CD1 TYR 238 16.398 39.170 -12.127 1.00 0.00 ATOM 1882 CD2 TYR 238 15.673 37.948 -10.203 1.00 0.00 ATOM 1883 CE1 TYR 238 17.350 39.828 -11.352 1.00 0.00 ATOM 1884 CE2 TYR 238 16.618 38.605 -9.423 1.00 0.00 ATOM 1885 CZ TYR 238 17.452 39.537 -10.003 1.00 0.00 ATOM 1886 OH TYR 238 18.403 40.168 -9.242 1.00 0.00 ATOM 1887 O TYR 238 13.057 40.547 -12.102 1.00 0.00 ATOM 1888 C TYR 238 13.249 39.610 -12.880 1.00 0.00 ATOM 1889 N GLU 239 13.536 39.786 -14.165 1.00 0.00 ATOM 1890 CA GLU 239 13.650 41.118 -14.746 1.00 0.00 ATOM 1891 CB GLU 239 13.956 41.018 -16.240 1.00 0.00 ATOM 1892 CG GLU 239 13.552 39.690 -16.867 1.00 0.00 ATOM 1893 CD GLU 239 14.405 38.528 -16.370 1.00 0.00 ATOM 1894 OE1 GLU 239 15.634 38.542 -16.611 1.00 0.00 ATOM 1895 OE2 GLU 239 13.847 37.605 -15.737 1.00 0.00 ATOM 1896 O GLU 239 12.426 43.131 -14.296 1.00 0.00 ATOM 1897 C GLU 239 12.371 41.922 -14.526 1.00 0.00 ATOM 1898 N GLU 240 11.219 41.262 -14.593 1.00 0.00 ATOM 1899 CA GLU 240 9.959 41.970 -14.380 1.00 0.00 ATOM 1900 CB GLU 240 8.766 41.044 -14.639 1.00 0.00 ATOM 1901 CG GLU 240 7.410 41.611 -14.200 1.00 0.00 ATOM 1902 CD GLU 240 6.808 42.617 -15.177 1.00 0.00 ATOM 1903 OE1 GLU 240 7.449 43.655 -15.464 1.00 0.00 ATOM 1904 OE2 GLU 240 5.676 42.370 -15.656 1.00 0.00 ATOM 1905 O GLU 240 9.574 43.672 -12.728 1.00 0.00 ATOM 1906 C GLU 240 9.910 42.509 -12.948 1.00 0.00 ATOM 1907 N VAL 241 10.254 41.662 -11.981 1.00 0.00 ATOM 1908 CA VAL 241 10.261 42.071 -10.577 1.00 0.00 ATOM 1909 CB VAL 241 10.679 40.901 -9.659 1.00 0.00 ATOM 1910 CG1 VAL 241 10.900 41.395 -8.240 1.00 0.00 ATOM 1911 CG2 VAL 241 9.600 39.835 -9.670 1.00 0.00 ATOM 1912 O VAL 241 10.806 44.254 -9.735 1.00 0.00 ATOM 1913 C VAL 241 11.199 43.264 -10.344 1.00 0.00 ATOM 1914 N CYS 242 12.433 43.167 -10.827 1.00 0.00 ATOM 1915 CA CYS 242 13.393 44.261 -10.670 1.00 0.00 ATOM 1916 CB CYS 242 14.694 43.967 -11.429 1.00 0.00 ATOM 1917 SG CYS 242 15.679 42.624 -10.713 1.00 0.00 ATOM 1918 O CYS 242 12.779 46.571 -10.495 1.00 0.00 ATOM 1919 C CYS 242 12.795 45.559 -11.192 1.00 0.00 ATOM 1920 N GLU 243 12.305 45.525 -12.425 1.00 0.00 ATOM 1921 CA GLU 243 11.710 46.705 -13.029 1.00 0.00 ATOM 1922 CB GLU 243 11.331 46.414 -14.485 1.00 0.00 ATOM 1923 CG GLU 243 10.672 47.588 -15.207 1.00 0.00 ATOM 1924 CD GLU 243 10.464 47.333 -16.701 1.00 0.00 ATOM 1925 OE1 GLU 243 9.841 48.197 -17.362 1.00 0.00 ATOM 1926 OE2 GLU 243 10.925 46.281 -17.213 1.00 0.00 ATOM 1927 O GLU 243 10.354 48.426 -12.050 1.00 0.00 ATOM 1928 C GLU 243 10.487 47.225 -12.255 1.00 0.00 ATOM 1929 N GLN 244 9.592 46.339 -11.829 1.00 0.00 ATOM 1930 CA GLN 244 8.414 46.785 -11.082 1.00 0.00 ATOM 1931 CB GLN 244 7.463 45.616 -10.809 1.00 0.00 ATOM 1932 CG GLN 244 6.750 45.082 -12.048 1.00 0.00 ATOM 1933 CD GLN 244 5.604 45.972 -12.527 1.00 0.00 ATOM 1934 OE1 GLN 244 5.036 45.738 -13.596 1.00 0.00 ATOM 1935 NE2 GLN 244 5.254 46.983 -11.734 1.00 0.00 ATOM 1936 O GLN 244 8.389 48.578 -9.478 1.00 0.00 ATOM 1937 C GLN 244 8.801 47.450 -9.756 1.00 0.00 ATOM 1938 N THR 245 9.600 46.764 -8.941 1.00 0.00 ATOM 1939 CA THR 245 10.006 47.329 -7.652 1.00 0.00 ATOM 1940 CB THR 245 10.875 46.350 -6.832 1.00 0.00 ATOM 1941 CG2 THR 245 10.079 45.084 -6.500 1.00 0.00 ATOM 1942 OG1 THR 245 12.050 46.007 -7.572 1.00 0.00 ATOM 1943 O THR 245 10.672 49.552 -7.040 1.00 0.00 ATOM 1944 C THR 245 10.774 48.624 -7.849 1.00 0.00 ATOM 1945 N THR 246 11.538 48.703 -8.932 1.00 0.00 ATOM 1946 CA THR 246 12.288 49.925 -9.192 1.00 0.00 ATOM 1947 CB THR 246 13.337 49.713 -10.304 1.00 0.00 ATOM 1948 CG2 THR 246 13.890 51.044 -10.803 1.00 0.00 ATOM 1949 OG1 THR 246 14.412 48.933 -9.778 1.00 0.00 ATOM 1950 O THR 246 11.408 52.161 -9.104 1.00 0.00 ATOM 1951 C THR 246 11.302 51.029 -9.574 1.00 0.00 ATOM 1952 N LYS 247 10.332 50.691 -10.415 1.00 0.00 ATOM 1953 CA LYS 247 9.313 51.662 -10.820 1.00 0.00 ATOM 1954 CB LYS 247 8.289 50.994 -11.750 1.00 0.00 ATOM 1955 CG LYS 247 7.043 51.836 -12.037 1.00 0.00 ATOM 1956 CD LYS 247 5.995 51.068 -12.859 1.00 0.00 ATOM 1957 CE LYS 247 6.538 50.640 -14.220 1.00 0.00 ATOM 1958 NZ LYS 247 5.526 49.870 -15.006 1.00 0.00 ATOM 1959 O LYS 247 8.373 53.370 -9.402 1.00 0.00 ATOM 1960 C LYS 247 8.608 52.176 -9.560 1.00 0.00 ATOM 1961 N ASN 248 8.277 51.262 -8.661 1.00 0.00 ATOM 1962 CA ASN 248 7.603 51.637 -7.431 1.00 0.00 ATOM 1963 CB ASN 248 7.226 50.376 -6.655 1.00 0.00 ATOM 1964 CG ASN 248 6.200 49.523 -7.394 1.00 0.00 ATOM 1965 ND2 ASN 248 5.661 50.056 -8.488 1.00 0.00 ATOM 1966 OD1 ASN 248 5.896 48.405 -6.985 1.00 0.00 ATOM 1967 O ASN 248 7.979 53.643 -6.156 1.00 0.00 ATOM 1968 C ASN 248 8.447 52.583 -6.566 1.00 0.00 ATOM 1969 N ALA 249 9.695 52.209 -6.304 1.00 0.00 ATOM 1970 CA ALA 249 10.578 53.038 -5.485 1.00 0.00 ATOM 1971 CB ALA 249 11.940 52.374 -5.356 1.00 0.00 ATOM 1972 O ALA 249 10.666 55.432 -5.329 1.00 0.00 ATOM 1973 C ALA 249 10.733 54.446 -6.056 1.00 0.00 ATOM 1974 N GLU 250 10.940 54.543 -7.363 1.00 0.00 ATOM 1975 CA GLU 250 11.100 55.847 -7.984 1.00 0.00 ATOM 1976 CB GLU 250 11.528 55.694 -9.444 1.00 0.00 ATOM 1977 CG GLU 250 12.881 55.029 -9.605 1.00 0.00 ATOM 1978 CD GLU 250 13.316 54.930 -11.053 1.00 0.00 ATOM 1979 OE1 GLU 250 12.536 54.384 -11.867 1.00 0.00 ATOM 1980 OE2 GLU 250 14.435 55.392 -11.376 1.00 0.00 ATOM 1981 O GLU 250 9.850 57.882 -7.798 1.00 0.00 ATOM 1982 C GLU 250 9.814 56.661 -7.900 1.00 0.00 ATOM 1983 N LYS 251 8.672 55.989 -7.935 1.00 0.00 ATOM 1984 CA LYS 251 7.412 56.709 -7.859 1.00 0.00 ATOM 1985 CB LYS 251 6.247 55.822 -8.317 1.00 0.00 ATOM 1986 CG LYS 251 4.909 56.537 -8.267 1.00 0.00 ATOM 1987 CD LYS 251 3.823 55.818 -9.057 1.00 0.00 ATOM 1988 CE LYS 251 2.538 56.634 -9.023 1.00 0.00 ATOM 1989 NZ LYS 251 1.450 56.067 -9.866 1.00 0.00 ATOM 1990 O LYS 251 6.652 58.313 -6.239 1.00 0.00 ATOM 1991 C LYS 251 7.170 57.214 -6.438 1.00 0.00 ATOM 1992 N LEU 252 7.560 56.421 -5.448 1.00 0.00 ATOM 1993 CA LEU 252 7.374 56.819 -4.059 1.00 0.00 ATOM 1994 CB LEU 252 7.563 55.608 -3.136 1.00 0.00 ATOM 1995 CG LEU 252 7.381 55.835 -1.635 1.00 0.00 ATOM 1996 CD1 LEU 252 5.922 56.154 -1.350 1.00 0.00 ATOM 1997 CD2 LEU 252 7.798 54.592 -0.873 1.00 0.00 ATOM 1998 O LEU 252 7.959 58.908 -3.026 1.00 0.00 ATOM 1999 C LEU 252 8.347 57.926 -3.653 1.00 0.00 ATOM 2000 N PHE 253 9.606 57.768 -4.048 1.00 0.00 ATOM 2001 CA PHE 253 10.660 58.711 -3.690 1.00 0.00 ATOM 2002 CB PHE 253 11.898 57.925 -3.237 1.00 0.00 ATOM 2003 CG PHE 253 11.661 57.054 -2.036 1.00 0.00 ATOM 2004 CD1 PHE 253 11.514 57.619 -0.774 1.00 0.00 ATOM 2005 CD2 PHE 253 11.573 55.669 -2.170 1.00 0.00 ATOM 2006 CE1 PHE 253 11.286 56.819 0.342 1.00 0.00 ATOM 2007 CE2 PHE 253 11.344 54.855 -1.063 1.00 0.00 ATOM 2008 CZ PHE 253 11.200 55.430 0.196 1.00 0.00 ATOM 2009 O PHE 253 11.454 60.857 -4.368 1.00 0.00 ATOM 2010 C PHE 253 11.097 59.737 -4.733 1.00 0.00 ATOM 2011 N ASN 254 11.083 59.350 -6.009 1.00 0.00 ATOM 2012 CA ASN 254 11.520 60.199 -7.136 1.00 0.00 ATOM 2013 CB ASN 254 11.569 61.687 -6.738 1.00 0.00 ATOM 2014 O ASN 254 13.169 59.818 -8.846 1.00 0.00 ATOM 2015 C ASN 254 12.906 59.741 -7.620 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1491251699.pdb -s /var/tmp/to_scwrl_1491251699.seq -o /var/tmp/from_scwrl_1491251699.pdb > /var/tmp/scwrl_1491251699.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1491251699.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 208 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -86.462 # GDT_score(maxd=8.000,maxw=2.900)= -90.880 # GDT_score(maxd=8.000,maxw=3.200)= -87.670 # GDT_score(maxd=8.000,maxw=3.500)= -84.228 # GDT_score(maxd=10.000,maxw=3.800)= -85.804 # GDT_score(maxd=10.000,maxw=4.000)= -83.446 # GDT_score(maxd=10.000,maxw=4.200)= -81.040 # GDT_score(maxd=12.000,maxw=4.300)= -84.041 # GDT_score(maxd=12.000,maxw=4.500)= -81.724 # GDT_score(maxd=12.000,maxw=4.700)= -79.349 # GDT_score(maxd=14.000,maxw=5.200)= -77.093 # GDT_score(maxd=14.000,maxw=5.500)= -73.752 # command:# request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_160086684.pdb -s /var/tmp/to_scwrl_160086684.seq -o /var/tmp/from_scwrl_160086684.pdb > /var/tmp/scwrl_160086684.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_160086684.pdb # conformation set from SCWRL output # command:# naming current conformation model2-scwrl # command:# ReadConformPDB reading from PDB file model3.ts-submitted looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -87.451 # GDT_score(maxd=8.000,maxw=2.900)= -92.413 # GDT_score(maxd=8.000,maxw=3.200)= -89.214 # GDT_score(maxd=8.000,maxw=3.500)= -85.644 # GDT_score(maxd=10.000,maxw=3.800)= -87.108 # GDT_score(maxd=10.000,maxw=4.000)= -84.724 # GDT_score(maxd=10.000,maxw=4.200)= -82.301 # GDT_score(maxd=12.000,maxw=4.300)= -85.244 # GDT_score(maxd=12.000,maxw=4.500)= -82.905 # GDT_score(maxd=12.000,maxw=4.700)= -80.550 # GDT_score(maxd=14.000,maxw=5.200)= -78.267 # GDT_score(maxd=14.000,maxw=5.500)= -74.867 # command:# request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_254628936.pdb -s /var/tmp/to_scwrl_254628936.seq -o /var/tmp/from_scwrl_254628936.pdb > /var/tmp/scwrl_254628936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_254628936.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.984 # GDT_score = -88.241 # GDT_score(maxd=8.000,maxw=2.900)= -92.062 # GDT_score(maxd=8.000,maxw=3.200)= -89.515 # GDT_score(maxd=8.000,maxw=3.500)= -86.495 # GDT_score(maxd=10.000,maxw=3.800)= -87.724 # GDT_score(maxd=10.000,maxw=4.000)= -85.599 # GDT_score(maxd=10.000,maxw=4.200)= -83.345 # GDT_score(maxd=12.000,maxw=4.300)= -85.999 # GDT_score(maxd=12.000,maxw=4.500)= -83.824 # GDT_score(maxd=12.000,maxw=4.700)= -81.605 # GDT_score(maxd=14.000,maxw=5.200)= -79.222 # GDT_score(maxd=14.000,maxw=5.500)= -75.804 # command:# request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_87960975.pdb -s /var/tmp/to_scwrl_87960975.seq -o /var/tmp/from_scwrl_87960975.pdb > /var/tmp/scwrl_87960975.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_87960975.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 T0315 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.957 # GDT_score = -83.597 # GDT_score(maxd=8.000,maxw=2.900)= -86.665 # GDT_score(maxd=8.000,maxw=3.200)= -84.202 # GDT_score(maxd=8.000,maxw=3.500)= -81.295 # GDT_score(maxd=10.000,maxw=3.800)= -82.714 # GDT_score(maxd=10.000,maxw=4.000)= -80.715 # GDT_score(maxd=10.000,maxw=4.200)= -78.667 # GDT_score(maxd=12.000,maxw=4.300)= -81.272 # GDT_score(maxd=12.000,maxw=4.500)= -79.303 # GDT_score(maxd=12.000,maxw=4.700)= -77.333 # GDT_score(maxd=14.000,maxw=5.200)= -75.431 # GDT_score(maxd=14.000,maxw=5.500)= -72.425 # command:# request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_905110206.pdb -s /var/tmp/to_scwrl_905110206.seq -o /var/tmp/from_scwrl_905110206.pdb > /var/tmp/scwrl_905110206.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_905110206.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 T0315.try1-opt2.pdb looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -87.549 # GDT_score(maxd=8.000,maxw=2.900)= -92.424 # GDT_score(maxd=8.000,maxw=3.200)= -89.218 # GDT_score(maxd=8.000,maxw=3.500)= -85.644 # GDT_score(maxd=10.000,maxw=3.800)= -87.108 # GDT_score(maxd=10.000,maxw=4.000)= -84.723 # GDT_score(maxd=10.000,maxw=4.200)= -82.303 # GDT_score(maxd=12.000,maxw=4.300)= -85.243 # GDT_score(maxd=12.000,maxw=4.500)= -82.906 # GDT_score(maxd=12.000,maxw=4.700)= -80.550 # GDT_score(maxd=14.000,maxw=5.200)= -78.276 # GDT_score(maxd=14.000,maxw=5.500)= -74.879 # command:# Prefix for output files set to # command:EXPDTA T0315.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0315.try1-opt2.pdb ATOM 1 N MET A 1 17.552 45.294 -12.298 1.00 0.00 ATOM 2 CA MET A 1 17.948 46.416 -11.399 1.00 0.00 ATOM 3 CB MET A 1 17.474 47.691 -12.076 1.00 0.00 ATOM 4 CG MET A 1 17.658 48.931 -11.280 1.00 0.00 ATOM 5 SD MET A 1 17.733 50.326 -12.485 1.00 0.00 ATOM 6 CE MET A 1 19.391 49.891 -13.177 1.00 0.00 ATOM 7 O MET A 1 15.938 46.091 -10.083 1.00 0.00 ATOM 8 C MET A 1 17.189 46.261 -10.088 1.00 0.00 ATOM 9 N LEU A 2 17.929 46.336 -8.988 1.00 0.00 ATOM 10 CA LEU A 2 17.358 46.188 -7.660 1.00 0.00 ATOM 11 CB LEU A 2 17.841 44.925 -6.949 1.00 0.00 ATOM 12 CG LEU A 2 17.411 43.592 -7.568 1.00 0.00 ATOM 13 CD1 LEU A 2 18.066 42.426 -6.842 1.00 0.00 ATOM 14 CD2 LEU A 2 15.902 43.421 -7.479 1.00 0.00 ATOM 15 O LEU A 2 18.902 47.855 -6.960 1.00 0.00 ATOM 16 C LEU A 2 17.770 47.374 -6.831 1.00 0.00 ATOM 17 N ILE A 3 16.931 47.827 -5.905 1.00 0.00 ATOM 18 CA ILE A 3 17.197 48.946 -5.057 1.00 0.00 ATOM 19 CB ILE A 3 16.201 50.094 -5.305 1.00 0.00 ATOM 20 CG1 ILE A 3 16.286 50.571 -6.757 1.00 0.00 ATOM 21 CG2 ILE A 3 16.509 51.271 -4.393 1.00 0.00 ATOM 22 CD1 ILE A 3 15.201 51.551 -7.142 1.00 0.00 ATOM 23 O ILE A 3 16.121 47.782 -3.268 1.00 0.00 ATOM 24 C ILE A 3 17.085 48.477 -3.614 1.00 0.00 ATOM 25 N ASP A 4 18.082 48.781 -2.789 1.00 0.00 ATOM 26 CA ASP A 4 18.005 48.361 -1.372 1.00 0.00 ATOM 27 CB ASP A 4 19.326 47.752 -0.924 1.00 0.00 ATOM 28 CG ASP A 4 19.546 46.360 -1.479 1.00 0.00 ATOM 29 OD1 ASP A 4 18.634 45.810 -2.128 1.00 0.00 ATOM 30 OD2 ASP A 4 20.647 45.820 -1.250 1.00 0.00 ATOM 31 O ASP A 4 18.241 50.568 -0.476 1.00 0.00 ATOM 32 C ASP A 4 17.494 49.600 -0.650 1.00 0.00 ATOM 33 N THR A 5 16.246 49.573 -0.195 1.00 0.00 ATOM 34 CA THR A 5 15.678 50.742 0.503 1.00 0.00 ATOM 35 CB THR A 5 14.143 50.770 0.393 1.00 0.00 ATOM 36 CG2 THR A 5 13.715 50.851 -1.063 1.00 0.00 ATOM 37 OG1 THR A 5 13.597 49.580 0.973 1.00 0.00 ATOM 38 O THR A 5 15.439 51.756 2.669 1.00 0.00 ATOM 39 C THR A 5 15.963 50.852 2.000 1.00 0.00 ATOM 40 N HIS A 6 16.790 49.956 2.540 1.00 0.00 ATOM 41 CA HIS A 6 17.082 50.036 3.958 1.00 0.00 ATOM 42 CB HIS A 6 15.863 49.592 4.856 1.00 0.00 ATOM 43 CG HIS A 6 15.937 49.934 6.324 1.00 0.00 ATOM 44 CD2 HIS A 6 16.658 49.380 7.335 1.00 0.00 ATOM 45 ND1 HIS A 6 15.155 50.914 6.914 1.00 0.00 ATOM 46 CE1 HIS A 6 15.390 50.947 8.216 1.00 0.00 ATOM 47 NE2 HIS A 6 16.301 50.031 8.498 1.00 0.00 ATOM 48 O HIS A 6 18.487 48.180 4.484 1.00 0.00 ATOM 49 C HIS A 6 18.420 49.389 4.242 1.00 0.00 ATOM 50 N VAL A 7 19.490 50.179 4.236 1.00 0.00 ATOM 51 CA VAL A 7 20.811 49.625 4.506 1.00 0.00 ATOM 52 CB VAL A 7 21.728 49.702 3.271 1.00 0.00 ATOM 53 CG1 VAL A 7 21.151 48.884 2.127 1.00 0.00 ATOM 54 CG2 VAL A 7 21.873 51.144 2.805 1.00 0.00 ATOM 55 O VAL A 7 21.111 51.509 5.964 1.00 0.00 ATOM 56 C VAL A 7 21.509 50.398 5.656 1.00 0.00 ATOM 57 N HIS A 8 22.512 49.789 6.297 1.00 0.00 ATOM 58 CA HIS A 8 23.260 50.444 7.390 1.00 0.00 ATOM 59 CB HIS A 8 22.834 49.875 8.744 1.00 0.00 ATOM 60 CG HIS A 8 21.374 50.036 9.034 1.00 0.00 ATOM 61 CD2 HIS A 8 20.209 49.164 9.007 1.00 0.00 ATOM 62 ND1 HIS A 8 20.823 51.231 9.440 1.00 0.00 ATOM 63 CE1 HIS A 8 19.500 51.063 9.622 1.00 0.00 ATOM 64 NE2 HIS A 8 19.125 49.826 9.363 1.00 0.00 ATOM 65 O HIS A 8 25.514 49.583 7.810 1.00 0.00 ATOM 66 C HIS A 8 24.743 50.217 7.077 1.00 0.00 ATOM 67 N LEU A 9 25.302 50.700 5.859 1.00 0.00 ATOM 68 CA LEU A 9 26.645 50.499 5.301 1.00 0.00 ATOM 69 CB LEU A 9 26.897 51.027 3.888 1.00 0.00 ATOM 70 CG LEU A 9 26.104 50.360 2.764 1.00 0.00 ATOM 71 CD1 LEU A 9 26.360 51.059 1.437 1.00 0.00 ATOM 72 CD2 LEU A 9 26.502 48.899 2.617 1.00 0.00 ATOM 73 O LEU A 9 28.888 50.652 6.131 1.00 0.00 ATOM 74 C LEU A 9 27.729 51.096 6.171 1.00 0.00 ATOM 75 N ASN A 10 27.341 52.081 6.968 1.00 0.00 ATOM 76 CA ASN A 10 28.279 52.747 7.857 1.00 0.00 ATOM 77 CB ASN A 10 27.805 54.168 8.167 1.00 0.00 ATOM 78 CG ASN A 10 26.495 54.193 8.931 1.00 0.00 ATOM 79 ND2 ASN A 10 26.019 55.391 9.250 1.00 0.00 ATOM 80 OD1 ASN A 10 25.921 53.146 9.231 1.00 0.00 ATOM 81 O ASN A 10 29.251 52.459 10.023 1.00 0.00 ATOM 82 C ASN A 10 28.443 52.026 9.192 1.00 0.00 ATOM 83 N ASP A 11 27.693 50.942 9.418 1.00 0.00 ATOM 84 CA ASP A 11 27.811 50.205 10.666 1.00 0.00 ATOM 85 CB ASP A 11 26.708 49.150 10.771 1.00 0.00 ATOM 86 CG ASP A 11 25.343 49.756 11.032 1.00 0.00 ATOM 87 OD1 ASP A 11 25.280 50.964 11.341 1.00 0.00 ATOM 88 OD2 ASP A 11 24.338 49.023 10.927 1.00 0.00 ATOM 89 O ASP A 11 29.765 49.243 9.625 1.00 0.00 ATOM 90 C ASP A 11 29.172 49.524 10.690 1.00 0.00 ATOM 91 N GLU A 12 29.661 49.237 11.896 1.00 0.00 ATOM 92 CA GLU A 12 30.966 48.601 12.031 1.00 0.00 ATOM 93 CB GLU A 12 31.294 48.360 13.505 1.00 0.00 ATOM 94 CG GLU A 12 31.599 49.626 14.289 1.00 0.00 ATOM 95 CD GLU A 12 31.832 49.358 15.763 1.00 0.00 ATOM 96 OE1 GLU A 12 31.669 48.195 16.188 1.00 0.00 ATOM 97 OE2 GLU A 12 32.177 50.311 16.492 1.00 0.00 ATOM 98 O GLU A 12 32.285 46.821 11.093 1.00 0.00 ATOM 99 C GLU A 12 31.144 47.236 11.356 1.00 0.00 ATOM 100 N GLN A 13 30.051 46.531 11.078 1.00 0.00 ATOM 101 CA GLN A 13 30.166 45.230 10.427 1.00 0.00 ATOM 102 CB GLN A 13 28.796 44.554 10.334 1.00 0.00 ATOM 103 CG GLN A 13 28.180 44.211 11.681 1.00 0.00 ATOM 104 CD GLN A 13 29.015 43.221 12.469 1.00 0.00 ATOM 105 OE1 GLN A 13 29.449 42.200 11.936 1.00 0.00 ATOM 106 NE2 GLN A 13 29.241 43.521 13.741 1.00 0.00 ATOM 107 O GLN A 13 31.118 44.392 8.382 1.00 0.00 ATOM 108 C GLN A 13 30.729 45.362 8.997 1.00 0.00 ATOM 109 N TYR A 14 30.848 46.641 8.448 1.00 0.00 ATOM 110 CA TYR A 14 31.377 46.893 7.108 1.00 0.00 ATOM 111 CB TYR A 14 30.407 47.762 6.305 1.00 0.00 ATOM 112 CG TYR A 14 29.060 47.117 6.067 1.00 0.00 ATOM 113 CD1 TYR A 14 27.944 47.517 6.791 1.00 0.00 ATOM 114 CD2 TYR A 14 28.910 46.112 5.121 1.00 0.00 ATOM 115 CE1 TYR A 14 26.709 46.934 6.581 1.00 0.00 ATOM 116 CE2 TYR A 14 27.682 45.517 4.898 1.00 0.00 ATOM 117 CZ TYR A 14 26.577 45.938 5.639 1.00 0.00 ATOM 118 OH TYR A 14 25.349 45.355 5.428 1.00 0.00 ATOM 119 O TYR A 14 33.221 48.079 6.156 1.00 0.00 ATOM 120 C TYR A 14 32.725 47.621 7.179 1.00 0.00 ATOM 121 N ASP A 15 33.295 47.737 8.377 1.00 0.00 ATOM 122 CA ASP A 15 34.568 48.438 8.520 1.00 0.00 ATOM 123 CB ASP A 15 35.059 48.365 9.967 1.00 0.00 ATOM 124 CG ASP A 15 34.258 49.252 10.900 1.00 0.00 ATOM 125 OD1 ASP A 15 33.483 50.093 10.399 1.00 0.00 ATOM 126 OD2 ASP A 15 34.406 49.107 12.132 1.00 0.00 ATOM 127 O ASP A 15 36.539 48.714 7.222 1.00 0.00 ATOM 128 C ASP A 15 35.725 47.928 7.684 1.00 0.00 ATOM 129 N ASP A 16 35.804 46.628 7.465 1.00 0.00 ATOM 130 CA ASP A 16 36.930 46.126 6.687 1.00 0.00 ATOM 131 CB ASP A 16 37.222 44.668 7.044 1.00 0.00 ATOM 132 CG ASP A 16 37.684 44.501 8.479 1.00 0.00 ATOM 133 OD1 ASP A 16 38.599 45.242 8.898 1.00 0.00 ATOM 134 OD2 ASP A 16 37.133 43.631 9.184 1.00 0.00 ATOM 135 O ASP A 16 37.784 46.133 4.469 1.00 0.00 ATOM 136 C ASP A 16 36.768 46.149 5.180 1.00 0.00 ATOM 137 N ASP A 17 35.461 46.383 4.609 1.00 0.00 ATOM 138 CA ASP A 17 35.246 46.348 3.157 1.00 0.00 ATOM 139 CB ASP A 17 34.923 44.916 2.726 1.00 0.00 ATOM 140 CG ASP A 17 33.641 44.396 3.346 1.00 0.00 ATOM 141 OD1 ASP A 17 32.993 45.157 4.095 1.00 0.00 ATOM 142 OD2 ASP A 17 33.284 43.229 3.083 1.00 0.00 ATOM 143 O ASP A 17 33.588 46.905 1.516 1.00 0.00 ATOM 144 C ASP A 17 34.132 47.214 2.576 1.00 0.00 ATOM 145 N LEU A 18 33.761 48.255 3.205 1.00 0.00 ATOM 146 CA LEU A 18 32.682 49.123 2.756 1.00 0.00 ATOM 147 CB LEU A 18 32.561 50.322 3.698 1.00 0.00 ATOM 148 CG LEU A 18 31.500 51.364 3.337 1.00 0.00 ATOM 149 CD1 LEU A 18 30.109 50.752 3.380 1.00 0.00 ATOM 150 CD2 LEU A 18 31.538 52.531 4.312 1.00 0.00 ATOM 151 O LEU A 18 32.102 49.683 0.470 1.00 0.00 ATOM 152 C LEU A 18 32.981 49.657 1.341 1.00 0.00 ATOM 153 N SER A 19 34.225 50.081 1.101 1.00 0.00 ATOM 154 CA SER A 19 34.583 50.600 -0.228 1.00 0.00 ATOM 155 CB SER A 19 36.063 50.981 -0.273 1.00 0.00 ATOM 156 OG SER A 19 36.334 52.081 0.577 1.00 0.00 ATOM 157 O SER A 19 33.774 49.897 -2.372 1.00 0.00 ATOM 158 C SER A 19 34.334 49.571 -1.322 1.00 0.00 ATOM 159 N GLU A 20 34.749 48.332 -1.080 1.00 0.00 ATOM 160 CA GLU A 20 34.569 47.258 -2.057 1.00 0.00 ATOM 161 CB GLU A 20 35.257 45.978 -1.577 1.00 0.00 ATOM 162 CG GLU A 20 36.775 46.047 -1.589 1.00 0.00 ATOM 163 CD GLU A 20 37.419 44.810 -0.994 1.00 0.00 ATOM 164 OE1 GLU A 20 36.678 43.931 -0.507 1.00 0.00 ATOM 165 OE2 GLU A 20 38.664 44.721 -1.014 1.00 0.00 ATOM 166 O GLU A 20 32.674 46.634 -3.384 1.00 0.00 ATOM 167 C GLU A 20 33.095 46.930 -2.268 1.00 0.00 ATOM 168 N VAL A 21 32.308 46.971 -1.196 1.00 0.00 ATOM 169 CA VAL A 21 30.886 46.670 -1.289 1.00 0.00 ATOM 170 CB VAL A 21 30.264 46.621 0.119 1.00 0.00 ATOM 171 CG1 VAL A 21 28.750 46.507 0.029 1.00 0.00 ATOM 172 CG2 VAL A 21 30.790 45.420 0.892 1.00 0.00 ATOM 173 O VAL A 21 29.430 47.450 -3.047 1.00 0.00 ATOM 174 C VAL A 21 30.185 47.747 -2.112 1.00 0.00 ATOM 175 N ILE A 22 30.464 48.982 -1.794 1.00 0.00 ATOM 176 CA ILE A 22 29.854 50.095 -2.508 1.00 0.00 ATOM 177 CB ILE A 22 30.181 51.444 -1.843 1.00 0.00 ATOM 178 CG1 ILE A 22 29.535 51.527 -0.459 1.00 0.00 ATOM 179 CG2 ILE A 22 29.658 52.595 -2.690 1.00 0.00 ATOM 180 CD1 ILE A 22 30.015 52.699 0.369 1.00 0.00 ATOM 181 O ILE A 22 29.437 50.363 -4.829 1.00 0.00 ATOM 182 C ILE A 22 30.279 50.183 -3.965 1.00 0.00 ATOM 183 N THR A 23 31.560 50.069 -4.201 1.00 0.00 ATOM 184 CA THR A 23 32.043 50.161 -5.577 1.00 0.00 ATOM 185 CB THR A 23 33.579 50.138 -5.671 1.00 0.00 ATOM 186 CG2 THR A 23 34.178 51.301 -4.894 1.00 0.00 ATOM 187 OG1 THR A 23 34.077 48.910 -5.124 1.00 0.00 ATOM 188 O THR A 23 31.550 49.164 -7.705 1.00 0.00 ATOM 189 C THR A 23 31.534 49.039 -6.480 1.00 0.00 ATOM 190 N ARG A 24 31.066 47.983 -5.895 1.00 0.00 ATOM 191 CA ARG A 24 30.541 46.844 -6.653 1.00 0.00 ATOM 192 CB ARG A 24 30.867 45.486 -6.029 1.00 0.00 ATOM 193 CG ARG A 24 32.354 45.205 -5.893 1.00 0.00 ATOM 194 CD ARG A 24 32.605 43.822 -5.315 1.00 0.00 ATOM 195 NE ARG A 24 34.031 43.541 -5.168 1.00 0.00 ATOM 196 CZ ARG A 24 34.521 42.416 -4.657 1.00 0.00 ATOM 197 NH1 ARG A 24 35.834 42.248 -4.562 1.00 0.00 ATOM 198 NH2 ARG A 24 33.700 41.461 -4.244 1.00 0.00 ATOM 199 O ARG A 24 28.476 45.867 -7.370 1.00 0.00 ATOM 200 C ARG A 24 29.031 46.843 -6.871 1.00 0.00 ATOM 201 N ALA A 25 28.368 47.943 -6.487 1.00 0.00 ATOM 202 CA ALA A 25 26.920 48.039 -6.638 1.00 0.00 ATOM 203 CB ALA A 25 26.407 49.393 -6.175 1.00 0.00 ATOM 204 O ALA A 25 25.535 47.185 -8.395 1.00 0.00 ATOM 205 C ALA A 25 26.485 47.905 -8.094 1.00 0.00 ATOM 206 N ARG A 26 27.170 48.583 -8.996 1.00 0.00 ATOM 207 CA ARG A 26 26.812 48.495 -10.405 1.00 0.00 ATOM 208 CB ARG A 26 27.729 49.295 -11.303 1.00 0.00 ATOM 209 CG ARG A 26 27.369 49.216 -12.783 1.00 0.00 ATOM 210 CD ARG A 26 28.310 50.060 -13.637 1.00 0.00 ATOM 211 NE ARG A 26 29.705 49.670 -13.506 1.00 0.00 ATOM 212 CZ ARG A 26 30.777 50.438 -13.566 1.00 0.00 ATOM 213 NH1 ARG A 26 30.740 51.754 -13.766 1.00 0.00 ATOM 214 NH2 ARG A 26 31.969 49.864 -13.423 1.00 0.00 ATOM 215 O ARG A 26 26.052 46.573 -11.596 1.00 0.00 ATOM 216 C ARG A 26 26.945 47.074 -10.921 1.00 0.00 ATOM 217 N GLU A 27 28.054 46.413 -10.606 1.00 0.00 ATOM 218 CA GLU A 27 28.234 45.048 -11.081 1.00 0.00 ATOM 219 CB GLU A 27 29.595 44.514 -10.632 1.00 0.00 ATOM 220 CG GLU A 27 30.777 45.139 -11.359 1.00 0.00 ATOM 221 CD GLU A 27 32.111 44.656 -10.825 1.00 0.00 ATOM 222 OE1 GLU A 27 32.113 43.888 -9.839 1.00 0.00 ATOM 223 OE2 GLU A 27 33.154 45.047 -11.391 1.00 0.00 ATOM 224 O GLU A 27 26.787 43.154 -11.124 1.00 0.00 ATOM 225 C GLU A 27 27.160 44.141 -10.514 1.00 0.00 ATOM 226 N ALA A 28 26.632 44.485 -9.349 1.00 0.00 ATOM 227 CA ALA A 28 25.610 43.647 -8.753 1.00 0.00 ATOM 228 CB ALA A 28 25.757 43.627 -7.238 1.00 0.00 ATOM 229 O ALA A 28 23.206 43.458 -8.647 1.00 0.00 ATOM 230 C ALA A 28 24.193 44.066 -9.104 1.00 0.00 ATOM 231 N GLY A 29 24.009 45.147 -9.925 1.00 0.00 ATOM 232 CA GLY A 29 22.650 45.472 -10.356 1.00 0.00 ATOM 233 O GLY A 29 20.712 46.608 -9.543 1.00 0.00 ATOM 234 C GLY A 29 21.903 46.348 -9.365 1.00 0.00 ATOM 235 N VAL A 30 22.601 46.772 -8.329 1.00 0.00 ATOM 236 CA VAL A 30 21.978 47.626 -7.317 1.00 0.00 ATOM 237 CB VAL A 30 22.758 47.514 -5.994 1.00 0.00 ATOM 238 CG1 VAL A 30 22.096 48.352 -4.911 1.00 0.00 ATOM 239 CG2 VAL A 30 22.804 46.068 -5.524 1.00 0.00 ATOM 240 O VAL A 30 23.054 49.681 -7.940 1.00 0.00 ATOM 241 C VAL A 30 21.986 49.062 -7.844 1.00 0.00 ATOM 242 N ASP A 31 20.814 49.598 -8.186 1.00 0.00 ATOM 243 CA ASP A 31 20.730 50.966 -8.708 1.00 0.00 ATOM 244 CB ASP A 31 19.297 51.136 -9.336 1.00 0.00 ATOM 245 CG ASP A 31 19.162 52.388 -10.164 1.00 0.00 ATOM 246 OD1 ASP A 31 19.970 52.573 -11.099 1.00 0.00 ATOM 247 OD2 ASP A 31 18.293 53.254 -9.939 1.00 0.00 ATOM 248 O ASP A 31 21.845 52.971 -7.975 1.00 0.00 ATOM 249 C ASP A 31 21.104 52.035 -7.681 1.00 0.00 ATOM 250 N ARG A 32 20.941 51.699 -6.323 1.00 0.00 ATOM 251 CA ARG A 32 21.134 52.690 -5.280 1.00 0.00 ATOM 252 CB ARG A 32 20.354 53.980 -5.545 1.00 0.00 ATOM 253 CG ARG A 32 18.845 53.822 -5.447 1.00 0.00 ATOM 254 CD ARG A 32 18.125 55.031 -6.021 1.00 0.00 ATOM 255 NE ARG A 32 18.283 55.126 -7.469 1.00 0.00 ATOM 256 CZ ARG A 32 17.946 56.191 -8.190 1.00 0.00 ATOM 257 NH1 ARG A 32 18.125 56.187 -9.503 1.00 0.00 ATOM 258 NH2 ARG A 32 17.429 57.258 -7.595 1.00 0.00 ATOM 259 O ARG A 32 19.874 51.123 -3.978 1.00 0.00 ATOM 260 C ARG A 32 20.649 52.079 -3.972 1.00 0.00 ATOM 261 N MET A 33 21.114 52.648 -2.914 1.00 0.00 ATOM 262 CA MET A 33 20.687 52.179 -1.605 1.00 0.00 ATOM 263 CB MET A 33 21.839 51.427 -0.935 1.00 0.00 ATOM 264 CG MET A 33 22.258 50.160 -1.661 1.00 0.00 ATOM 265 SD MET A 33 23.642 49.325 -0.860 1.00 0.00 ATOM 266 CE MET A 33 25.001 50.389 -1.334 1.00 0.00 ATOM 267 O MET A 33 21.132 54.286 -0.648 1.00 0.00 ATOM 268 C MET A 33 20.393 53.297 -0.656 1.00 0.00 ATOM 269 N PHE A 34 19.336 53.149 0.144 1.00 0.00 ATOM 270 CA PHE A 34 18.954 54.162 1.099 1.00 0.00 ATOM 271 CB PHE A 34 17.406 54.498 0.972 1.00 0.00 ATOM 272 CG PHE A 34 16.953 54.736 -0.430 1.00 0.00 ATOM 273 CD1 PHE A 34 17.311 55.888 -1.104 1.00 0.00 ATOM 274 CD2 PHE A 34 16.187 53.787 -1.093 1.00 0.00 ATOM 275 CE1 PHE A 34 16.916 56.100 -2.420 1.00 0.00 ATOM 276 CE2 PHE A 34 15.780 53.999 -2.454 1.00 0.00 ATOM 277 CZ PHE A 34 16.153 55.149 -3.102 1.00 0.00 ATOM 278 O PHE A 34 19.175 52.880 3.113 1.00 0.00 ATOM 279 C PHE A 34 19.592 53.827 2.439 1.00 0.00 ATOM 280 N VAL A 35 20.633 54.585 2.839 1.00 0.00 ATOM 281 CA VAL A 35 21.397 54.327 4.045 1.00 0.00 ATOM 282 CB VAL A 35 22.845 54.837 3.921 1.00 0.00 ATOM 283 CG1 VAL A 35 23.601 54.615 5.223 1.00 0.00 ATOM 284 CG2 VAL A 35 23.575 54.101 2.809 1.00 0.00 ATOM 285 O VAL A 35 20.357 56.179 5.102 1.00 0.00 ATOM 286 C VAL A 35 20.639 54.983 5.176 1.00 0.00 ATOM 287 N VAL A 36 20.337 54.211 6.210 1.00 0.00 ATOM 288 CA VAL A 36 19.623 54.737 7.362 1.00 0.00 ATOM 289 CB VAL A 36 18.500 53.763 7.759 1.00 0.00 ATOM 290 CG1 VAL A 36 17.794 54.245 9.017 1.00 0.00 ATOM 291 CG2 VAL A 36 17.471 53.654 6.643 1.00 0.00 ATOM 292 O VAL A 36 20.994 54.076 9.196 1.00 0.00 ATOM 293 C VAL A 36 20.317 54.965 8.696 1.00 0.00 ATOM 294 N GLY A 37 20.046 56.116 9.299 1.00 0.00 ATOM 295 CA GLY A 37 20.652 56.450 10.595 1.00 0.00 ATOM 296 O GLY A 37 18.482 56.108 11.604 1.00 0.00 ATOM 297 C GLY A 37 19.705 56.122 11.736 1.00 0.00 ATOM 298 N PHE A 38 20.274 55.808 12.920 1.00 0.00 ATOM 299 CA PHE A 38 19.526 55.309 14.068 1.00 0.00 ATOM 300 CB PHE A 38 20.427 53.864 14.426 1.00 0.00 ATOM 301 CG PHE A 38 19.795 52.548 14.786 1.00 0.00 ATOM 302 CD1 PHE A 38 19.016 52.423 15.930 1.00 0.00 ATOM 303 CD2 PHE A 38 19.959 51.439 13.962 1.00 0.00 ATOM 304 CE1 PHE A 38 18.409 51.213 16.256 1.00 0.00 ATOM 305 CE2 PHE A 38 19.356 50.221 14.279 1.00 0.00 ATOM 306 CZ PHE A 38 18.576 50.110 15.426 1.00 0.00 ATOM 307 O PHE A 38 18.074 56.654 15.456 1.00 0.00 ATOM 308 C PHE A 38 19.203 56.480 14.998 1.00 0.00 ATOM 309 N ASN A 39 20.241 57.293 15.274 1.00 0.00 ATOM 310 CA ASN A 39 20.216 58.376 16.253 1.00 0.00 ATOM 311 CB ASN A 39 21.421 58.299 17.156 1.00 0.00 ATOM 312 CG ASN A 39 21.213 57.268 18.233 1.00 0.00 ATOM 313 ND2 ASN A 39 22.254 56.492 18.519 1.00 0.00 ATOM 314 OD1 ASN A 39 20.137 57.177 18.817 1.00 0.00 ATOM 315 O ASN A 39 21.317 59.571 14.516 1.00 0.00 ATOM 316 C ASN A 39 20.920 59.588 15.677 1.00 0.00 ATOM 317 N LYS A 40 21.054 60.656 16.438 1.00 0.00 ATOM 318 CA LYS A 40 21.713 61.831 15.896 1.00 0.00 ATOM 319 CB LYS A 40 21.780 62.941 16.946 1.00 0.00 ATOM 320 CG LYS A 40 22.420 64.227 16.451 1.00 0.00 ATOM 321 CD LYS A 40 22.389 65.307 17.522 1.00 0.00 ATOM 322 CE LYS A 40 23.073 66.578 17.043 1.00 0.00 ATOM 323 NZ LYS A 40 23.072 67.637 18.090 1.00 0.00 ATOM 324 O LYS A 40 23.490 62.040 14.305 1.00 0.00 ATOM 325 C LYS A 40 23.147 61.633 15.419 1.00 0.00 ATOM 326 N SER A 41 23.990 61.031 16.250 1.00 0.00 ATOM 327 CA SER A 41 25.388 60.824 15.854 1.00 0.00 ATOM 328 CB SER A 41 26.192 60.231 17.013 1.00 0.00 ATOM 329 OG SER A 41 26.289 61.150 18.087 1.00 0.00 ATOM 330 O SER A 41 26.266 60.094 13.753 1.00 0.00 ATOM 331 C SER A 41 25.503 59.851 14.687 1.00 0.00 ATOM 332 N THR A 42 24.722 58.809 14.764 1.00 0.00 ATOM 333 CA THR A 42 24.735 57.814 13.677 1.00 0.00 ATOM 334 CB THR A 42 23.895 56.578 14.047 1.00 0.00 ATOM 335 CG2 THR A 42 23.894 55.573 12.904 1.00 0.00 ATOM 336 OG1 THR A 42 24.446 55.955 15.213 1.00 0.00 ATOM 337 O THR A 42 24.707 58.036 11.285 1.00 0.00 ATOM 338 C THR A 42 24.199 58.369 12.356 1.00 0.00 ATOM 339 N ILE A 43 23.171 59.190 12.453 1.00 0.00 ATOM 340 CA ILE A 43 22.583 59.800 11.266 1.00 0.00 ATOM 341 CB ILE A 43 21.283 60.593 11.595 1.00 0.00 ATOM 342 CG1 ILE A 43 20.209 59.596 12.060 1.00 0.00 ATOM 343 CG2 ILE A 43 20.744 61.285 10.323 1.00 0.00 ATOM 344 CD1 ILE A 43 19.008 60.260 12.739 1.00 0.00 ATOM 345 O ILE A 43 23.662 60.750 9.344 1.00 0.00 ATOM 346 C ILE A 43 23.615 60.687 10.585 1.00 0.00 ATOM 347 N GLU A 44 24.429 61.379 11.379 1.00 0.00 ATOM 348 CA GLU A 44 25.469 62.264 10.801 1.00 0.00 ATOM 349 CB GLU A 44 26.206 63.019 11.908 1.00 0.00 ATOM 350 CG GLU A 44 25.372 64.090 12.592 1.00 0.00 ATOM 351 CD GLU A 44 26.091 64.730 13.763 1.00 0.00 ATOM 352 OE1 GLU A 44 27.213 64.286 14.086 1.00 0.00 ATOM 353 OE2 GLU A 44 25.531 65.675 14.358 1.00 0.00 ATOM 354 O GLU A 44 26.907 61.772 8.927 1.00 0.00 ATOM 355 C GLU A 44 26.481 61.396 10.012 1.00 0.00 ATOM 356 N ARG A 45 26.843 60.233 10.549 1.00 0.00 ATOM 357 CA ARG A 45 27.802 59.341 9.857 1.00 0.00 ATOM 358 CB ARG A 45 28.164 58.134 10.740 1.00 0.00 ATOM 359 CG ARG A 45 29.159 58.477 11.839 1.00 0.00 ATOM 360 CD ARG A 45 29.609 57.234 12.562 1.00 0.00 ATOM 361 NE ARG A 45 28.640 56.701 13.528 1.00 0.00 ATOM 362 CZ ARG A 45 28.560 57.077 14.807 1.00 0.00 ATOM 363 NH1 ARG A 45 29.388 58.004 15.296 1.00 0.00 ATOM 364 NH2 ARG A 45 27.703 56.478 15.630 1.00 0.00 ATOM 365 O ARG A 45 27.882 58.639 7.566 1.00 0.00 ATOM 366 C ARG A 45 27.184 58.811 8.568 1.00 0.00 ATOM 367 N ALA A 46 25.890 58.502 8.626 1.00 0.00 ATOM 368 CA ALA A 46 25.173 57.996 7.455 1.00 0.00 ATOM 369 CB ALA A 46 23.739 57.643 7.825 1.00 0.00 ATOM 370 O ALA A 46 25.456 58.852 5.218 1.00 0.00 ATOM 371 C ALA A 46 25.181 59.100 6.392 1.00 0.00 ATOM 372 N MET A 47 24.866 60.328 6.790 1.00 0.00 ATOM 373 CA MET A 47 24.859 61.412 5.806 1.00 0.00 ATOM 374 CB MET A 47 24.434 62.728 6.461 1.00 0.00 ATOM 375 CG MET A 47 24.375 63.906 5.503 1.00 0.00 ATOM 376 SD MET A 47 23.885 65.439 6.317 1.00 0.00 ATOM 377 CE MET A 47 25.371 65.823 7.240 1.00 0.00 ATOM 378 O MET A 47 26.360 61.805 3.965 1.00 0.00 ATOM 379 C MET A 47 26.230 61.631 5.184 1.00 0.00 ATOM 380 N LYS A 48 27.253 61.618 6.011 1.00 0.00 ATOM 381 CA LYS A 48 28.597 61.822 5.506 1.00 0.00 ATOM 382 CB LYS A 48 29.609 61.792 6.653 1.00 0.00 ATOM 383 CG LYS A 48 29.536 62.997 7.577 1.00 0.00 ATOM 384 CD LYS A 48 30.568 62.904 8.690 1.00 0.00 ATOM 385 CE LYS A 48 30.479 64.096 9.627 1.00 0.00 ATOM 386 NZ LYS A 48 31.462 64.002 10.741 1.00 0.00 ATOM 387 O LYS A 48 29.547 61.049 3.442 1.00 0.00 ATOM 388 C LYS A 48 28.972 60.753 4.490 1.00 0.00 ATOM 389 N LEU A 49 28.619 59.534 4.796 1.00 0.00 ATOM 390 CA LEU A 49 28.915 58.434 3.889 1.00 0.00 ATOM 391 CB LEU A 49 28.579 57.075 4.506 1.00 0.00 ATOM 392 CG LEU A 49 28.906 55.845 3.659 1.00 0.00 ATOM 393 CD1 LEU A 49 30.397 55.778 3.362 1.00 0.00 ATOM 394 CD2 LEU A 49 28.508 54.569 4.386 1.00 0.00 ATOM 395 O LEU A 49 28.678 58.223 1.510 1.00 0.00 ATOM 396 C LEU A 49 28.138 58.521 2.570 1.00 0.00 ATOM 397 N ILE A 50 26.862 58.916 2.644 1.00 0.00 ATOM 398 CA ILE A 50 26.033 59.056 1.448 1.00 0.00 ATOM 399 CB ILE A 50 24.595 59.484 1.791 1.00 0.00 ATOM 400 CG1 ILE A 50 23.898 58.402 2.620 1.00 0.00 ATOM 401 CG2 ILE A 50 23.789 59.708 0.520 1.00 0.00 ATOM 402 CD1 ILE A 50 23.814 57.059 1.927 1.00 0.00 ATOM 403 O ILE A 50 26.709 59.882 -0.712 1.00 0.00 ATOM 404 C ILE A 50 26.694 60.058 0.516 1.00 0.00 ATOM 405 N ASP A 51 27.260 61.092 1.117 1.00 0.00 ATOM 406 CA ASP A 51 27.852 62.135 0.281 1.00 0.00 ATOM 407 CB ASP A 51 28.333 63.308 1.136 1.00 0.00 ATOM 408 CG ASP A 51 27.188 64.133 1.691 1.00 0.00 ATOM 409 OD1 ASP A 51 26.046 63.956 1.219 1.00 0.00 ATOM 410 OD2 ASP A 51 27.435 64.957 2.597 1.00 0.00 ATOM 411 O ASP A 51 29.439 62.344 -1.511 1.00 0.00 ATOM 412 C ASP A 51 29.029 61.663 -0.569 1.00 0.00 ATOM 413 N GLU A 52 29.578 60.486 -0.272 1.00 0.00 ATOM 414 CA GLU A 52 30.708 59.917 -1.003 1.00 0.00 ATOM 415 CB GLU A 52 31.578 59.054 -0.088 1.00 0.00 ATOM 416 CG GLU A 52 32.263 59.828 1.027 1.00 0.00 ATOM 417 CD GLU A 52 33.076 58.933 1.942 1.00 0.00 ATOM 418 OE1 GLU A 52 33.083 57.705 1.719 1.00 0.00 ATOM 419 OE2 GLU A 52 33.706 59.461 2.883 1.00 0.00 ATOM 420 O GLU A 52 31.247 58.646 -2.995 1.00 0.00 ATOM 421 C GLU A 52 30.365 59.028 -2.222 1.00 0.00 ATOM 422 N TYR A 53 29.108 58.742 -2.427 1.00 0.00 ATOM 423 CA TYR A 53 28.708 57.913 -3.550 1.00 0.00 ATOM 424 CB TYR A 53 28.704 56.411 -3.137 1.00 0.00 ATOM 425 CG TYR A 53 30.019 55.716 -2.949 1.00 0.00 ATOM 426 CD1 TYR A 53 30.695 55.150 -4.031 1.00 0.00 ATOM 427 CD2 TYR A 53 30.565 55.564 -1.677 1.00 0.00 ATOM 428 CE1 TYR A 53 31.878 54.441 -3.844 1.00 0.00 ATOM 429 CE2 TYR A 53 31.740 54.866 -1.481 1.00 0.00 ATOM 430 CZ TYR A 53 32.391 54.303 -2.565 1.00 0.00 ATOM 431 OH TYR A 53 33.549 53.597 -2.352 1.00 0.00 ATOM 432 O TYR A 53 26.467 58.648 -3.476 1.00 0.00 ATOM 433 C TYR A 53 27.425 58.363 -4.177 1.00 0.00 ATOM 434 N ASP A 54 27.396 58.387 -5.505 1.00 0.00 ATOM 435 CA ASP A 54 26.215 58.794 -6.207 1.00 0.00 ATOM 436 CB ASP A 54 26.500 58.922 -7.705 1.00 0.00 ATOM 437 CG ASP A 54 27.353 60.132 -8.034 1.00 0.00 ATOM 438 OD1 ASP A 54 27.517 61.001 -7.153 1.00 0.00 ATOM 439 OD2 ASP A 54 27.857 60.211 -9.175 1.00 0.00 ATOM 440 O ASP A 54 23.931 58.101 -6.297 1.00 0.00 ATOM 441 C ASP A 54 25.079 57.783 -6.026 1.00 0.00 ATOM 442 N PHE A 55 25.666 56.440 -5.827 1.00 0.00 ATOM 443 CA PHE A 55 24.655 55.384 -5.677 1.00 0.00 ATOM 444 CB PHE A 55 25.250 54.020 -6.026 1.00 0.00 ATOM 445 CG PHE A 55 25.691 53.898 -7.457 1.00 0.00 ATOM 446 CD1 PHE A 55 27.030 53.986 -7.794 1.00 0.00 ATOM 447 CD2 PHE A 55 24.766 53.694 -8.465 1.00 0.00 ATOM 448 CE1 PHE A 55 27.435 53.874 -9.110 1.00 0.00 ATOM 449 CE2 PHE A 55 25.170 53.582 -9.784 1.00 0.00 ATOM 450 CZ PHE A 55 26.499 53.672 -10.107 1.00 0.00 ATOM 451 O PHE A 55 23.296 54.252 -4.050 1.00 0.00 ATOM 452 C PHE A 55 24.058 55.209 -4.294 1.00 0.00 ATOM 453 N LEU A 56 24.430 56.101 -3.381 1.00 0.00 ATOM 454 CA LEU A 56 23.907 56.012 -2.026 1.00 0.00 ATOM 455 CB LEU A 56 25.046 55.873 -1.015 1.00 0.00 ATOM 456 CG LEU A 56 25.938 54.638 -1.166 1.00 0.00 ATOM 457 CD1 LEU A 56 27.102 54.694 -0.187 1.00 0.00 ATOM 458 CD2 LEU A 56 25.148 53.367 -0.894 1.00 0.00 ATOM 459 O LEU A 56 23.579 58.394 -1.889 1.00 0.00 ATOM 460 C LEU A 56 23.104 57.268 -1.673 1.00 0.00 ATOM 461 N TYR A 57 21.876 57.061 -1.201 1.00 0.00 ATOM 462 CA TYR A 57 20.999 58.154 -0.793 1.00 0.00 ATOM 463 CB TYR A 57 19.675 58.093 -1.559 1.00 0.00 ATOM 464 CG TYR A 57 19.822 58.282 -3.052 1.00 0.00 ATOM 465 CD1 TYR A 57 19.970 57.190 -3.897 1.00 0.00 ATOM 466 CD2 TYR A 57 19.814 59.554 -3.611 1.00 0.00 ATOM 467 CE1 TYR A 57 20.104 57.354 -5.262 1.00 0.00 ATOM 468 CE2 TYR A 57 19.948 59.737 -4.974 1.00 0.00 ATOM 469 CZ TYR A 57 20.094 58.623 -5.799 1.00 0.00 ATOM 470 OH TYR A 57 20.228 58.789 -7.159 1.00 0.00 ATOM 471 O TYR A 57 21.120 56.771 1.163 1.00 0.00 ATOM 472 C TYR A 57 20.829 57.883 0.691 1.00 0.00 ATOM 473 N GLY A 58 20.300 58.862 1.410 1.00 0.00 ATOM 474 CA GLY A 58 20.136 58.741 2.850 1.00 0.00 ATOM 475 O GLY A 58 17.908 59.640 2.886 1.00 0.00 ATOM 476 C GLY A 58 18.746 58.911 3.430 1.00 0.00 ATOM 477 N ILE A 59 18.487 58.196 4.552 1.00 0.00 ATOM 478 CA ILE A 59 17.244 58.376 5.333 1.00 0.00 ATOM 479 CB ILE A 59 16.448 57.057 5.306 1.00 0.00 ATOM 480 CG1 ILE A 59 16.114 56.666 3.865 1.00 0.00 ATOM 481 CG2 ILE A 59 15.148 57.205 6.078 1.00 0.00 ATOM 482 CD1 ILE A 59 15.516 55.283 3.730 1.00 0.00 ATOM 483 O ILE A 59 18.651 58.062 7.249 1.00 0.00 ATOM 484 C ILE A 59 17.742 58.734 6.725 1.00 0.00 ATOM 485 N ILE A 60 17.153 59.755 7.345 1.00 0.00 ATOM 486 CA ILE A 60 17.580 60.151 8.688 1.00 0.00 ATOM 487 CB ILE A 60 18.055 61.616 8.721 1.00 0.00 ATOM 488 CG1 ILE A 60 16.919 62.553 8.302 1.00 0.00 ATOM 489 CG2 ILE A 60 19.223 61.817 7.767 1.00 0.00 ATOM 490 CD1 ILE A 60 17.235 64.019 8.500 1.00 0.00 ATOM 491 O ILE A 60 15.240 60.180 9.251 1.00 0.00 ATOM 492 C ILE A 60 16.407 59.970 9.632 1.00 0.00 ATOM 493 N GLY A 61 16.720 59.570 10.859 1.00 0.00 ATOM 494 CA GLY A 61 15.669 59.356 11.842 1.00 0.00 ATOM 495 O GLY A 61 17.072 57.839 12.985 1.00 0.00 ATOM 496 C GLY A 61 16.049 58.521 13.030 1.00 0.00 ATOM 497 N TRP A 62 15.229 58.598 14.066 1.00 0.00 ATOM 498 CA TRP A 62 15.503 57.863 15.288 1.00 0.00 ATOM 499 CB TRP A 62 15.001 58.688 16.420 1.00 0.00 ATOM 500 CG TRP A 62 16.170 59.540 16.844 1.00 0.00 ATOM 501 CD1 TRP A 62 17.146 59.220 17.720 1.00 0.00 ATOM 502 CD2 TRP A 62 16.488 60.841 16.350 1.00 0.00 ATOM 503 CE2 TRP A 62 17.687 61.242 16.964 1.00 0.00 ATOM 504 CE3 TRP A 62 15.912 61.678 15.418 1.00 0.00 ATOM 505 NE1 TRP A 62 18.063 60.237 17.813 1.00 0.00 ATOM 506 CZ2 TRP A 62 18.278 62.453 16.707 1.00 0.00 ATOM 507 CZ3 TRP A 62 16.501 62.880 15.159 1.00 0.00 ATOM 508 CH2 TRP A 62 17.679 63.259 15.803 1.00 0.00 ATOM 509 O TRP A 62 13.390 56.721 15.471 1.00 0.00 ATOM 510 C TRP A 62 14.631 56.637 15.435 1.00 0.00 ATOM 511 N HIS A 63 15.310 55.520 15.610 1.00 0.00 ATOM 512 CA HIS A 63 14.712 54.194 15.771 1.00 0.00 ATOM 513 CB HIS A 63 15.795 53.114 15.787 1.00 0.00 ATOM 514 CG HIS A 63 15.259 51.718 15.717 1.00 0.00 ATOM 515 CD2 HIS A 63 15.085 50.725 14.669 1.00 0.00 ATOM 516 ND1 HIS A 63 14.766 51.055 16.819 1.00 0.00 ATOM 517 CE1 HIS A 63 14.358 49.829 16.446 1.00 0.00 ATOM 518 NE2 HIS A 63 14.548 49.623 15.156 1.00 0.00 ATOM 519 O HIS A 63 14.472 54.772 18.088 1.00 0.00 ATOM 520 C HIS A 63 14.007 54.159 17.128 1.00 0.00 ATOM 521 N PRO A 64 12.913 53.407 17.192 1.00 0.00 ATOM 522 CA PRO A 64 12.139 53.295 18.433 1.00 0.00 ATOM 523 CB PRO A 64 11.054 52.290 18.063 1.00 0.00 ATOM 524 CG PRO A 64 10.802 52.608 16.632 1.00 0.00 ATOM 525 CD PRO A 64 12.207 52.743 16.082 1.00 0.00 ATOM 526 O PRO A 64 12.711 53.360 20.728 1.00 0.00 ATOM 527 C PRO A 64 12.997 52.877 19.636 1.00 0.00 ATOM 528 N VAL A 65 13.978 52.053 19.426 1.00 0.00 ATOM 529 CA VAL A 65 14.827 51.642 20.564 1.00 0.00 ATOM 530 CB VAL A 65 15.947 50.678 20.129 1.00 0.00 ATOM 531 CG1 VAL A 65 16.915 50.432 21.276 1.00 0.00 ATOM 532 CG2 VAL A 65 15.361 49.340 19.700 1.00 0.00 ATOM 533 O VAL A 65 15.588 52.978 22.397 1.00 0.00 ATOM 534 C VAL A 65 15.466 52.877 21.180 1.00 0.00 ATOM 535 N ASP A 66 15.831 53.836 20.335 1.00 0.00 ATOM 536 CA ASP A 66 16.462 55.059 20.790 1.00 0.00 ATOM 537 CB ASP A 66 17.762 55.319 20.007 1.00 0.00 ATOM 538 CG ASP A 66 18.902 54.407 20.405 1.00 0.00 ATOM 539 OD1 ASP A 66 18.772 53.647 21.370 1.00 0.00 ATOM 540 OD2 ASP A 66 19.975 54.387 19.773 1.00 0.00 ATOM 541 O ASP A 66 15.911 57.305 21.423 1.00 0.00 ATOM 542 C ASP A 66 15.479 56.181 21.166 1.00 0.00 ATOM 543 N ALA A 67 14.046 56.013 21.189 1.00 0.00 ATOM 544 CA ALA A 67 13.064 57.061 21.526 1.00 0.00 ATOM 545 CB ALA A 67 11.660 56.479 21.562 1.00 0.00 ATOM 546 O ALA A 67 12.929 58.990 22.953 1.00 0.00 ATOM 547 C ALA A 67 13.201 57.791 22.866 1.00 0.00 ATOM 548 N ILE A 68 13.604 57.075 23.906 1.00 0.00 ATOM 549 CA ILE A 68 13.759 57.682 25.220 1.00 0.00 ATOM 550 CB ILE A 68 13.867 56.614 26.326 1.00 0.00 ATOM 551 CG1 ILE A 68 15.129 55.770 26.130 1.00 0.00 ATOM 552 CG2 ILE A 68 12.659 55.690 26.293 1.00 0.00 ATOM 553 CD1 ILE A 68 15.409 54.818 27.271 1.00 0.00 ATOM 554 O ILE A 68 15.202 59.241 26.263 1.00 0.00 ATOM 555 C ILE A 68 15.009 58.534 25.286 1.00 0.00 ATOM 556 N ASP A 69 15.846 58.454 24.250 1.00 0.00 ATOM 557 CA ASP A 69 17.107 59.212 24.165 1.00 0.00 ATOM 558 CB ASP A 69 18.204 58.359 23.522 1.00 0.00 ATOM 559 CG ASP A 69 18.535 57.125 24.337 1.00 0.00 ATOM 560 OD1 ASP A 69 18.732 57.259 25.563 1.00 0.00 ATOM 561 OD2 ASP A 69 18.599 56.026 23.751 1.00 0.00 ATOM 562 O ASP A 69 18.082 61.254 23.328 1.00 0.00 ATOM 563 C ASP A 69 17.090 60.513 23.349 1.00 0.00 ATOM 564 N PHE A 70 15.983 60.815 22.685 1.00 0.00 ATOM 565 CA PHE A 70 15.969 62.044 21.897 1.00 0.00 ATOM 566 CB PHE A 70 14.809 61.976 20.828 1.00 0.00 ATOM 567 CG PHE A 70 13.477 62.165 21.520 1.00 0.00 ATOM 568 CD1 PHE A 70 12.845 63.390 21.555 1.00 0.00 ATOM 569 CD2 PHE A 70 12.875 61.118 22.190 1.00 0.00 ATOM 570 CE1 PHE A 70 11.647 63.560 22.249 1.00 0.00 ATOM 571 CE2 PHE A 70 11.692 61.271 22.851 1.00 0.00 ATOM 572 CZ PHE A 70 11.077 62.508 22.907 1.00 0.00 ATOM 573 O PHE A 70 15.663 63.422 23.838 1.00 0.00 ATOM 574 C PHE A 70 16.167 63.310 22.731 1.00 0.00 ATOM 575 N THR A 71 16.962 64.264 22.203 1.00 0.00 ATOM 576 CA THR A 71 17.083 65.606 22.732 1.00 0.00 ATOM 577 CB THR A 71 18.313 66.312 22.131 1.00 0.00 ATOM 578 CG2 THR A 71 19.563 65.472 22.338 1.00 0.00 ATOM 579 OG1 THR A 71 18.114 66.509 20.725 1.00 0.00 ATOM 580 O THR A 71 15.061 66.007 21.509 1.00 0.00 ATOM 581 C THR A 71 15.802 66.372 22.424 1.00 0.00 ATOM 582 N GLU A 72 15.554 67.438 23.149 1.00 0.00 ATOM 583 CA GLU A 72 14.358 68.249 22.935 1.00 0.00 ATOM 584 CB GLU A 72 14.341 69.455 23.877 1.00 0.00 ATOM 585 CG GLU A 72 14.085 69.100 25.333 1.00 0.00 ATOM 586 CD GLU A 72 14.169 70.307 26.248 1.00 0.00 ATOM 587 OE1 GLU A 72 14.494 71.406 25.754 1.00 0.00 ATOM 588 OE2 GLU A 72 13.908 70.151 27.460 1.00 0.00 ATOM 589 O GLU A 72 13.121 68.977 21.015 1.00 0.00 ATOM 590 C GLU A 72 14.231 68.806 21.518 1.00 0.00 ATOM 591 N GLU A 73 15.354 69.087 20.876 1.00 0.00 ATOM 592 CA GLU A 73 15.323 69.637 19.530 1.00 0.00 ATOM 593 CB GLU A 73 15.362 71.203 19.688 1.00 0.00 ATOM 594 CG GLU A 73 14.034 71.737 20.269 1.00 0.00 ATOM 595 CD GLU A 73 14.183 73.141 20.781 1.00 0.00 ATOM 596 OE1 GLU A 73 13.280 73.737 21.335 1.00 0.00 ATOM 597 OE2 GLU A 73 15.278 73.730 20.650 1.00 0.00 ATOM 598 O GLU A 73 16.092 68.960 17.379 1.00 0.00 ATOM 599 C GLU A 73 15.624 68.604 18.462 1.00 0.00 ATOM 600 N HIS A 74 15.341 67.334 18.739 1.00 0.00 ATOM 601 CA HIS A 74 15.635 66.302 17.736 1.00 0.00 ATOM 602 CB HIS A 74 15.179 64.943 18.086 1.00 0.00 ATOM 603 CG HIS A 74 13.707 64.723 18.010 1.00 0.00 ATOM 604 CD2 HIS A 74 12.938 64.151 17.051 1.00 0.00 ATOM 605 ND1 HIS A 74 12.856 65.062 19.035 1.00 0.00 ATOM 606 CE1 HIS A 74 11.624 64.710 18.713 1.00 0.00 ATOM 607 NE2 HIS A 74 11.643 64.150 17.517 1.00 0.00 ATOM 608 O HIS A 74 15.572 66.130 15.330 1.00 0.00 ATOM 609 C HIS A 74 14.964 66.449 16.366 1.00 0.00 ATOM 610 N LEU A 75 13.741 66.946 16.340 1.00 0.00 ATOM 611 CA LEU A 75 13.058 67.110 15.064 1.00 0.00 ATOM 612 CB LEU A 75 11.591 67.486 15.285 1.00 0.00 ATOM 613 CG LEU A 75 10.696 66.398 15.881 1.00 0.00 ATOM 614 CD1 LEU A 75 9.321 66.956 16.213 1.00 0.00 ATOM 615 CD2 LEU A 75 10.519 65.249 14.900 1.00 0.00 ATOM 616 O LEU A 75 13.853 68.117 13.023 1.00 0.00 ATOM 617 C LEU A 75 13.732 68.218 14.247 1.00 0.00 ATOM 618 N GLU A 76 14.162 69.283 14.919 1.00 0.00 ATOM 619 CA GLU A 76 14.827 70.386 14.230 1.00 0.00 ATOM 620 CB GLU A 76 15.103 71.536 15.200 1.00 0.00 ATOM 621 CG GLU A 76 13.855 72.271 15.662 1.00 0.00 ATOM 622 CD GLU A 76 14.152 73.321 16.715 1.00 0.00 ATOM 623 OE1 GLU A 76 15.324 73.425 17.134 1.00 0.00 ATOM 624 OE2 GLU A 76 13.214 74.040 17.119 1.00 0.00 ATOM 625 O GLU A 76 16.575 70.304 12.573 1.00 0.00 ATOM 626 C GLU A 76 16.144 69.894 13.654 1.00 0.00 ATOM 627 N TRP A 77 16.801 69.029 14.408 1.00 0.00 ATOM 628 CA TRP A 77 18.064 68.491 13.961 1.00 0.00 ATOM 629 CB TRP A 77 18.705 67.644 15.064 1.00 0.00 ATOM 630 CG TRP A 77 19.241 68.452 16.205 1.00 0.00 ATOM 631 CD1 TRP A 77 18.719 68.542 17.463 1.00 0.00 ATOM 632 CD2 TRP A 77 20.407 69.286 16.194 1.00 0.00 ATOM 633 CE2 TRP A 77 20.530 69.849 17.480 1.00 0.00 ATOM 634 CE3 TRP A 77 21.360 69.612 15.223 1.00 0.00 ATOM 635 NE1 TRP A 77 19.485 69.379 18.237 1.00 0.00 ATOM 636 CZ2 TRP A 77 21.564 70.719 17.819 1.00 0.00 ATOM 637 CZ3 TRP A 77 22.383 70.474 15.564 1.00 0.00 ATOM 638 CH2 TRP A 77 22.481 71.019 16.849 1.00 0.00 ATOM 639 O TRP A 77 18.648 67.739 11.734 1.00 0.00 ATOM 640 C TRP A 77 17.880 67.641 12.698 1.00 0.00 ATOM 641 N ILE A 78 16.828 66.791 12.671 1.00 0.00 ATOM 642 CA ILE A 78 16.538 65.936 11.524 1.00 0.00 ATOM 643 CB ILE A 78 15.459 64.931 11.771 1.00 0.00 ATOM 644 CG1 ILE A 78 15.995 63.759 12.611 1.00 0.00 ATOM 645 CG2 ILE A 78 14.813 64.430 10.499 1.00 0.00 ATOM 646 CD1 ILE A 78 14.936 62.982 13.362 1.00 0.00 ATOM 647 O ILE A 78 16.583 66.593 9.197 1.00 0.00 ATOM 648 C ILE A 78 16.170 66.833 10.340 1.00 0.00 ATOM 649 N GLU A 79 15.406 67.889 10.621 1.00 0.00 ATOM 650 CA GLU A 79 14.998 68.811 9.575 1.00 0.00 ATOM 651 CB GLU A 79 14.090 69.902 10.146 1.00 0.00 ATOM 652 CG GLU A 79 13.564 70.878 9.108 1.00 0.00 ATOM 653 CD GLU A 79 12.622 71.908 9.701 1.00 0.00 ATOM 654 OE1 GLU A 79 12.367 71.846 10.922 1.00 0.00 ATOM 655 OE2 GLU A 79 12.140 72.778 8.945 1.00 0.00 ATOM 656 O GLU A 79 16.261 69.705 7.736 1.00 0.00 ATOM 657 C GLU A 79 16.231 69.473 8.954 1.00 0.00 ATOM 658 N SER A 80 17.249 69.753 9.773 1.00 0.00 ATOM 659 CA SER A 80 18.479 70.377 9.282 1.00 0.00 ATOM 660 CB SER A 80 19.397 70.742 10.450 1.00 0.00 ATOM 661 OG SER A 80 18.819 71.752 11.259 1.00 0.00 ATOM 662 O SER A 80 19.810 69.781 7.343 1.00 0.00 ATOM 663 C SER A 80 19.217 69.390 8.352 1.00 0.00 ATOM 664 N LEU A 81 19.196 68.114 8.706 1.00 0.00 ATOM 665 CA LEU A 81 19.864 67.117 7.882 1.00 0.00 ATOM 666 CB LEU A 81 19.807 65.742 8.552 1.00 0.00 ATOM 667 CG LEU A 81 20.659 65.566 9.809 1.00 0.00 ATOM 668 CD1 LEU A 81 20.364 64.231 10.476 1.00 0.00 ATOM 669 CD2 LEU A 81 22.141 65.608 9.465 1.00 0.00 ATOM 670 O LEU A 81 19.795 67.010 5.467 1.00 0.00 ATOM 671 C LEU A 81 19.158 67.054 6.534 1.00 0.00 ATOM 672 N ALA A 82 17.834 67.030 6.599 1.00 0.00 ATOM 673 CA ALA A 82 17.014 66.945 5.411 1.00 0.00 ATOM 674 CB ALA A 82 15.541 66.915 5.786 1.00 0.00 ATOM 675 O ALA A 82 16.765 67.942 3.246 1.00 0.00 ATOM 676 C ALA A 82 17.218 68.053 4.384 1.00 0.00 ATOM 677 N GLN A 83 17.874 69.114 4.789 1.00 0.00 ATOM 678 CA GLN A 83 18.138 70.206 3.864 1.00 0.00 ATOM 679 CB GLN A 83 18.827 71.384 4.556 1.00 0.00 ATOM 680 CG GLN A 83 17.962 72.088 5.588 1.00 0.00 ATOM 681 CD GLN A 83 18.696 73.208 6.298 1.00 0.00 ATOM 682 OE1 GLN A 83 19.879 73.443 6.051 1.00 0.00 ATOM 683 NE2 GLN A 83 17.996 73.905 7.185 1.00 0.00 ATOM 684 O GLN A 83 18.936 70.124 1.610 1.00 0.00 ATOM 685 C GLN A 83 19.008 69.645 2.740 1.00 0.00 ATOM 686 N HIS A 84 19.844 68.650 3.061 1.00 0.00 ATOM 687 CA HIS A 84 20.733 68.026 2.063 1.00 0.00 ATOM 688 CB HIS A 84 21.872 67.292 2.812 1.00 0.00 ATOM 689 CG HIS A 84 22.636 68.147 3.776 1.00 0.00 ATOM 690 CD2 HIS A 84 22.542 68.279 5.119 1.00 0.00 ATOM 691 ND1 HIS A 84 23.631 69.015 3.375 1.00 0.00 ATOM 692 CE1 HIS A 84 24.114 69.644 4.432 1.00 0.00 ATOM 693 NE2 HIS A 84 23.469 69.215 5.504 1.00 0.00 ATOM 694 O HIS A 84 19.009 66.469 1.402 1.00 0.00 ATOM 695 C HIS A 84 19.894 67.251 1.034 1.00 0.00 ATOM 696 N PRO A 85 20.173 67.457 -0.254 1.00 0.00 ATOM 697 CA PRO A 85 19.414 66.767 -1.305 1.00 0.00 ATOM 698 CB PRO A 85 19.990 67.329 -2.606 1.00 0.00 ATOM 699 CG PRO A 85 21.358 67.800 -2.237 1.00 0.00 ATOM 700 CD PRO A 85 21.254 68.321 -0.830 1.00 0.00 ATOM 701 O PRO A 85 18.731 64.529 -1.855 1.00 0.00 ATOM 702 C PRO A 85 19.556 65.241 -1.283 1.00 0.00 ATOM 703 N LYS A 86 20.597 64.747 -0.627 1.00 0.00 ATOM 704 CA LYS A 86 20.815 63.305 -0.554 1.00 0.00 ATOM 705 CB LYS A 86 22.208 63.001 -0.002 1.00 0.00 ATOM 706 CG LYS A 86 23.346 63.464 -0.896 1.00 0.00 ATOM 707 CD LYS A 86 23.348 62.715 -2.218 1.00 0.00 ATOM 708 CE LYS A 86 24.546 63.103 -3.071 1.00 0.00 ATOM 709 NZ LYS A 86 24.531 62.417 -4.394 1.00 0.00 ATOM 710 O LYS A 86 19.620 61.407 0.300 1.00 0.00 ATOM 711 C LYS A 86 19.780 62.631 0.356 1.00 0.00 ATOM 712 N VAL A 87 19.116 63.417 1.211 1.00 0.00 ATOM 713 CA VAL A 87 18.095 62.860 2.126 1.00 0.00 ATOM 714 CB VAL A 87 17.865 63.781 3.340 1.00 0.00 ATOM 715 CG1 VAL A 87 16.766 63.222 4.232 1.00 0.00 ATOM 716 CG2 VAL A 87 19.137 63.903 4.164 1.00 0.00 ATOM 717 O VAL A 87 16.326 63.719 0.780 1.00 0.00 ATOM 718 C VAL A 87 16.809 62.709 1.322 1.00 0.00 ATOM 719 N ILE A 88 16.321 61.467 1.247 1.00 0.00 ATOM 720 CA ILE A 88 15.097 61.178 0.507 1.00 0.00 ATOM 721 CB ILE A 88 15.394 60.227 -0.706 1.00 0.00 ATOM 722 CG1 ILE A 88 15.793 58.847 -0.172 1.00 0.00 ATOM 723 CG2 ILE A 88 16.483 60.804 -1.594 1.00 0.00 ATOM 724 CD1 ILE A 88 15.818 57.767 -1.233 1.00 0.00 ATOM 725 O ILE A 88 12.921 60.202 0.774 1.00 0.00 ATOM 726 C ILE A 88 13.956 60.585 1.325 1.00 0.00 ATOM 727 N GLY A 89 14.159 60.478 2.604 1.00 0.00 ATOM 728 CA GLY A 89 13.133 59.910 3.455 1.00 0.00 ATOM 729 O GLY A 89 14.548 60.566 5.249 1.00 0.00 ATOM 730 C GLY A 89 13.438 60.170 4.913 1.00 0.00 ATOM 731 N ILE A 90 12.424 59.963 5.739 1.00 0.00 ATOM 732 CA ILE A 90 12.512 60.132 7.182 1.00 0.00 ATOM 733 CB ILE A 90 11.266 60.921 7.633 1.00 0.00 ATOM 734 CG1 ILE A 90 11.595 62.382 7.264 1.00 0.00 ATOM 735 CG2 ILE A 90 11.037 60.746 9.165 1.00 0.00 ATOM 736 CD1 ILE A 90 10.337 63.296 7.108 1.00 0.00 ATOM 737 O ILE A 90 11.299 58.056 7.425 1.00 0.00 ATOM 738 C ILE A 90 12.302 58.726 7.737 1.00 0.00 ATOM 739 N GLY A 91 13.269 58.282 8.542 1.00 0.00 ATOM 740 CA GLY A 91 13.233 56.960 9.161 1.00 0.00 ATOM 741 O GLY A 91 11.986 55.612 10.684 1.00 0.00 ATOM 742 C GLY A 91 12.229 56.750 10.268 1.00 0.00 ATOM 743 N GLU A 92 11.736 57.833 10.863 1.00 0.00 ATOM 744 CA GLU A 92 10.656 57.816 11.811 1.00 0.00 ATOM 745 CB GLU A 92 11.277 57.878 13.223 1.00 0.00 ATOM 746 CG GLU A 92 10.333 57.997 14.376 1.00 0.00 ATOM 747 CD GLU A 92 10.964 57.406 15.647 1.00 0.00 ATOM 748 OE1 GLU A 92 11.974 58.005 16.106 1.00 0.00 ATOM 749 OE2 GLU A 92 10.252 56.582 16.291 1.00 0.00 ATOM 750 O GLU A 92 10.534 60.174 11.456 1.00 0.00 ATOM 751 C GLU A 92 9.881 59.140 11.674 1.00 0.00 ATOM 752 N MET A 93 10.734 54.918 12.279 1.00 0.00 ATOM 753 CA MET A 93 9.782 55.383 13.292 1.00 0.00 ATOM 754 CB MET A 93 9.047 56.578 12.747 1.00 0.00 ATOM 755 CG MET A 93 7.956 57.105 13.686 1.00 0.00 ATOM 756 SD MET A 93 7.397 58.787 13.238 1.00 0.00 ATOM 757 CE MET A 93 6.603 58.457 11.615 1.00 0.00 ATOM 758 O MET A 93 8.338 53.745 12.302 1.00 0.00 ATOM 759 C MET A 93 8.621 54.396 13.306 1.00 0.00 ATOM 760 N GLY A 94 7.966 54.242 14.449 1.00 0.00 ATOM 761 CA GLY A 94 6.859 53.309 14.487 1.00 0.00 ATOM 762 O GLY A 94 6.772 53.570 16.853 1.00 0.00 ATOM 763 C GLY A 94 6.580 52.825 15.887 1.00 0.00 ATOM 764 N LEU A 95 6.153 51.570 15.983 1.00 0.00 ATOM 765 CA LEU A 95 5.823 50.946 17.257 1.00 0.00 ATOM 766 CB LEU A 95 4.309 50.903 17.466 1.00 0.00 ATOM 767 CG LEU A 95 3.607 52.254 17.621 1.00 0.00 ATOM 768 CD1 LEU A 95 2.096 52.080 17.606 1.00 0.00 ATOM 769 CD2 LEU A 95 3.996 52.913 18.934 1.00 0.00 ATOM 770 O LEU A 95 6.286 48.778 16.342 1.00 0.00 ATOM 771 C LEU A 95 6.351 49.525 17.327 1.00 0.00 ATOM 772 N ASP A 96 6.875 49.152 18.482 1.00 0.00 ATOM 773 CA ASP A 96 7.390 47.803 18.691 1.00 0.00 ATOM 774 CB ASP A 96 8.921 47.802 18.702 1.00 0.00 ATOM 775 CG ASP A 96 9.500 46.410 18.862 1.00 0.00 ATOM 776 OD1 ASP A 96 8.715 45.459 19.056 1.00 0.00 ATOM 777 OD2 ASP A 96 10.739 46.271 18.791 1.00 0.00 ATOM 778 O ASP A 96 7.131 47.983 21.065 1.00 0.00 ATOM 779 C ASP A 96 6.755 47.441 20.028 1.00 0.00 ATOM 780 N TYR A 97 5.757 46.572 20.030 1.00 0.00 ATOM 781 CA TYR A 97 5.112 46.158 21.269 1.00 0.00 ATOM 782 CB TYR A 97 3.454 46.666 21.087 1.00 0.00 ATOM 783 CG TYR A 97 2.641 46.932 22.355 1.00 0.00 ATOM 784 CD1 TYR A 97 2.439 48.225 22.847 1.00 0.00 ATOM 785 CD2 TYR A 97 2.119 45.874 23.080 1.00 0.00 ATOM 786 CE1 TYR A 97 1.652 48.421 24.029 1.00 0.00 ATOM 787 CE2 TYR A 97 1.365 46.065 24.224 1.00 0.00 ATOM 788 CZ TYR A 97 1.184 47.327 24.702 1.00 0.00 ATOM 789 OH TYR A 97 0.415 47.426 25.813 1.00 0.00 ATOM 790 O TYR A 97 4.991 44.060 22.455 1.00 0.00 ATOM 791 C TYR A 97 5.571 44.747 21.601 1.00 0.00 ATOM 792 N HIS A 98 6.686 44.293 20.881 1.00 0.00 ATOM 793 CA HIS A 98 7.205 42.967 21.132 1.00 0.00 ATOM 794 CB HIS A 98 7.767 42.360 19.845 1.00 0.00 ATOM 795 CG HIS A 98 8.338 40.988 20.023 1.00 0.00 ATOM 796 CD2 HIS A 98 9.677 40.414 20.032 1.00 0.00 ATOM 797 ND1 HIS A 98 7.553 39.877 20.242 1.00 0.00 ATOM 798 CE1 HIS A 98 8.346 38.798 20.363 1.00 0.00 ATOM 799 NE2 HIS A 98 9.621 39.112 20.238 1.00 0.00 ATOM 800 O HIS A 98 8.260 42.466 23.201 1.00 0.00 ATOM 801 C HIS A 98 8.308 43.126 22.172 1.00 0.00 ATOM 802 N TRP A 99 9.281 44.008 21.908 1.00 0.00 ATOM 803 CA TRP A 99 10.405 44.254 22.829 1.00 0.00 ATOM 804 CB TRP A 99 11.564 44.844 22.129 1.00 0.00 ATOM 805 CG TRP A 99 12.558 43.865 21.619 1.00 0.00 ATOM 806 CD1 TRP A 99 12.642 42.524 21.855 1.00 0.00 ATOM 807 CD2 TRP A 99 13.680 44.189 20.798 1.00 0.00 ATOM 808 CE2 TRP A 99 14.396 42.994 20.571 1.00 0.00 ATOM 809 CE3 TRP A 99 14.144 45.391 20.253 1.00 0.00 ATOM 810 NE1 TRP A 99 13.728 41.986 21.228 1.00 0.00 ATOM 811 CZ2 TRP A 99 15.550 42.965 19.803 1.00 0.00 ATOM 812 CZ3 TRP A 99 15.296 45.355 19.488 1.00 0.00 ATOM 813 CH2 TRP A 99 15.967 44.155 19.279 1.00 0.00 ATOM 814 O TRP A 99 10.532 45.084 25.087 1.00 0.00 ATOM 815 C TRP A 99 10.054 45.225 23.948 1.00 0.00 ATOM 816 N ASP A 100 9.244 46.224 23.625 1.00 0.00 ATOM 817 CA ASP A 100 8.825 47.225 24.600 1.00 0.00 ATOM 818 CB ASP A 100 7.814 46.628 25.582 1.00 0.00 ATOM 819 CG ASP A 100 6.522 46.212 24.905 1.00 0.00 ATOM 820 OD1 ASP A 100 5.959 47.028 24.146 1.00 0.00 ATOM 821 OD2 ASP A 100 6.073 45.070 25.135 1.00 0.00 ATOM 822 O ASP A 100 9.826 47.924 26.699 1.00 0.00 ATOM 823 C ASP A 100 9.932 47.833 25.466 1.00 0.00 ATOM 824 N LYS A 101 10.999 48.252 24.807 1.00 0.00 ATOM 825 CA LYS A 101 12.130 48.861 25.477 1.00 0.00 ATOM 826 CB LYS A 101 13.170 49.377 24.605 1.00 0.00 ATOM 827 CG LYS A 101 13.910 48.244 23.902 1.00 0.00 ATOM 828 CD LYS A 101 14.488 47.253 24.905 1.00 0.00 ATOM 829 CE LYS A 101 15.206 46.103 24.210 1.00 0.00 ATOM 830 NZ LYS A 101 15.726 45.102 25.187 1.00 0.00 ATOM 831 O LYS A 101 11.957 50.475 27.232 1.00 0.00 ATOM 832 C LYS A 101 11.612 50.156 26.087 1.00 0.00 ATOM 833 N SER A 102 10.785 50.868 25.255 1.00 0.00 ATOM 834 CA SER A 102 10.124 52.101 25.615 1.00 0.00 ATOM 835 CB SER A 102 10.320 53.130 24.500 1.00 0.00 ATOM 836 OG SER A 102 11.697 53.379 24.272 1.00 0.00 ATOM 837 O SER A 102 8.078 50.920 25.159 1.00 0.00 ATOM 838 C SER A 102 8.648 51.795 25.840 1.00 0.00 ATOM 839 N PRO A 103 8.017 52.476 26.807 1.00 0.00 ATOM 840 CA PRO A 103 6.596 52.302 27.143 1.00 0.00 ATOM 841 CB PRO A 103 6.364 53.285 28.292 1.00 0.00 ATOM 842 CG PRO A 103 7.715 53.483 28.892 1.00 0.00 ATOM 843 CD PRO A 103 8.689 53.448 27.746 1.00 0.00 ATOM 844 O PRO A 103 6.109 53.512 25.113 1.00 0.00 ATOM 845 C PRO A 103 5.748 52.637 25.910 1.00 0.00 ATOM 846 N ALA A 104 4.630 51.933 25.763 1.00 0.00 ATOM 847 CA ALA A 104 3.734 52.145 24.630 1.00 0.00 ATOM 848 CB ALA A 104 2.455 51.340 24.807 1.00 0.00 ATOM 849 O ALA A 104 3.363 54.053 23.261 1.00 0.00 ATOM 850 C ALA A 104 3.281 53.572 24.392 1.00 0.00 ATOM 851 N ASP A 105 2.790 54.267 25.415 1.00 0.00 ATOM 852 CA ASP A 105 2.344 55.639 25.159 1.00 0.00 ATOM 853 CB ASP A 105 1.710 56.239 26.416 1.00 0.00 ATOM 854 CG ASP A 105 0.342 55.656 26.714 1.00 0.00 ATOM 855 OD1 ASP A 105 -0.215 54.967 25.834 1.00 0.00 ATOM 856 OD2 ASP A 105 -0.173 55.888 27.828 1.00 0.00 ATOM 857 O ASP A 105 3.256 57.467 23.924 1.00 0.00 ATOM 858 C ASP A 105 3.485 56.564 24.749 1.00 0.00 ATOM 859 N VAL A 106 4.689 56.351 25.277 1.00 0.00 ATOM 860 CA VAL A 106 5.845 57.148 24.885 1.00 0.00 ATOM 861 CB VAL A 106 7.046 56.793 25.782 1.00 0.00 ATOM 862 CG1 VAL A 106 8.297 57.516 25.309 1.00 0.00 ATOM 863 CG2 VAL A 106 6.772 57.197 27.222 1.00 0.00 ATOM 864 O VAL A 106 6.497 57.725 22.634 1.00 0.00 ATOM 865 C VAL A 106 6.162 56.840 23.404 1.00 0.00 ATOM 866 N GLN A 107 6.078 55.574 23.009 1.00 0.00 ATOM 867 CA GLN A 107 6.353 55.211 21.599 1.00 0.00 ATOM 868 CB GLN A 107 6.231 53.699 21.402 1.00 0.00 ATOM 869 CG GLN A 107 7.348 52.897 22.052 1.00 0.00 ATOM 870 CD GLN A 107 7.125 51.401 21.951 1.00 0.00 ATOM 871 OE1 GLN A 107 6.091 50.949 21.461 1.00 0.00 ATOM 872 NE2 GLN A 107 8.099 50.627 22.416 1.00 0.00 ATOM 873 O GLN A 107 5.685 56.490 19.658 1.00 0.00 ATOM 874 C GLN A 107 5.343 55.917 20.699 1.00 0.00 ATOM 875 N LYS A 108 4.076 55.831 21.092 1.00 0.00 ATOM 876 CA LYS A 108 3.014 56.464 20.321 1.00 0.00 ATOM 877 CB LYS A 108 1.666 56.294 21.025 1.00 0.00 ATOM 878 CG LYS A 108 1.137 54.870 21.016 1.00 0.00 ATOM 879 CD LYS A 108 -0.200 54.771 21.732 1.00 0.00 ATOM 880 CE LYS A 108 -0.717 53.342 21.744 1.00 0.00 ATOM 881 NZ LYS A 108 -2.010 53.226 22.475 1.00 0.00 ATOM 882 O LYS A 108 3.078 58.439 19.011 1.00 0.00 ATOM 883 C LYS A 108 3.228 57.957 20.124 1.00 0.00 ATOM 884 N GLU A 109 3.603 58.699 21.169 1.00 0.00 ATOM 885 CA GLU A 109 3.787 60.130 20.962 1.00 0.00 ATOM 886 CB GLU A 109 4.055 60.834 22.293 1.00 0.00 ATOM 887 CG GLU A 109 2.852 60.890 23.220 1.00 0.00 ATOM 888 CD GLU A 109 3.186 61.483 24.576 1.00 0.00 ATOM 889 OE1 GLU A 109 4.374 61.784 24.815 1.00 0.00 ATOM 890 OE2 GLU A 109 2.260 61.647 25.397 1.00 0.00 ATOM 891 O GLU A 109 4.859 61.343 19.177 1.00 0.00 ATOM 892 C GLU A 109 4.952 60.451 20.030 1.00 0.00 ATOM 893 N VAL A 110 6.074 59.743 20.205 1.00 0.00 ATOM 894 CA VAL A 110 7.262 59.959 19.381 1.00 0.00 ATOM 895 CB VAL A 110 8.433 59.085 19.867 1.00 0.00 ATOM 896 CG1 VAL A 110 9.605 59.177 18.900 1.00 0.00 ATOM 897 CG2 VAL A 110 8.905 59.539 21.240 1.00 0.00 ATOM 898 O VAL A 110 7.496 60.269 16.994 1.00 0.00 ATOM 899 C VAL A 110 6.985 59.607 17.913 1.00 0.00 ATOM 900 N PHE A 111 6.170 58.578 17.706 1.00 0.00 ATOM 901 CA PHE A 111 5.793 58.117 16.360 1.00 0.00 ATOM 902 CB PHE A 111 5.154 56.759 16.534 1.00 0.00 ATOM 903 CG PHE A 111 4.374 56.253 15.335 1.00 0.00 ATOM 904 CD1 PHE A 111 5.013 55.963 14.142 1.00 0.00 ATOM 905 CD2 PHE A 111 3.007 56.048 15.436 1.00 0.00 ATOM 906 CE1 PHE A 111 4.276 55.493 13.058 1.00 0.00 ATOM 907 CE2 PHE A 111 2.272 55.583 14.373 1.00 0.00 ATOM 908 CZ PHE A 111 2.924 55.277 13.187 1.00 0.00 ATOM 909 O PHE A 111 5.076 59.570 14.589 1.00 0.00 ATOM 910 C PHE A 111 4.895 59.184 15.742 1.00 0.00 ATOM 911 N ARG A 112 3.937 59.660 16.507 1.00 0.00 ATOM 912 CA ARG A 112 3.016 60.678 16.024 1.00 0.00 ATOM 913 CB ARG A 112 1.976 61.046 17.085 1.00 0.00 ATOM 914 CG ARG A 112 0.937 59.965 17.334 1.00 0.00 ATOM 915 CD ARG A 112 -0.018 60.364 18.448 1.00 0.00 ATOM 916 NE ARG A 112 -1.007 59.323 18.719 1.00 0.00 ATOM 917 CZ ARG A 112 -1.910 59.388 19.693 1.00 0.00 ATOM 918 NH1 ARG A 112 -2.771 58.394 19.864 1.00 0.00 ATOM 919 NH2 ARG A 112 -1.951 60.446 20.490 1.00 0.00 ATOM 920 O ARG A 112 3.483 62.554 14.596 1.00 0.00 ATOM 921 C ARG A 112 3.759 61.950 15.631 1.00 0.00 ATOM 922 N LYS A 113 4.706 62.342 16.448 1.00 0.00 ATOM 923 CA LYS A 113 5.472 63.550 16.180 1.00 0.00 ATOM 924 CB LYS A 113 6.443 63.873 17.318 1.00 0.00 ATOM 925 CG LYS A 113 5.768 64.348 18.594 1.00 0.00 ATOM 926 CD LYS A 113 6.789 64.643 19.680 1.00 0.00 ATOM 927 CE LYS A 113 6.114 65.113 20.959 1.00 0.00 ATOM 928 NZ LYS A 113 7.100 65.377 22.044 1.00 0.00 ATOM 929 O LYS A 113 6.379 64.485 14.167 1.00 0.00 ATOM 930 C LYS A 113 6.272 63.487 14.880 1.00 0.00 ATOM 931 N GLN A 114 6.812 62.322 14.589 1.00 0.00 ATOM 932 CA GLN A 114 7.597 62.101 13.366 1.00 0.00 ATOM 933 CB GLN A 114 8.333 60.812 13.321 1.00 0.00 ATOM 934 CG GLN A 114 9.294 60.645 14.477 1.00 0.00 ATOM 935 CD GLN A 114 10.404 61.686 14.483 1.00 0.00 ATOM 936 OE1 GLN A 114 11.289 61.657 15.342 1.00 0.00 ATOM 937 NE2 GLN A 114 10.365 62.610 13.523 1.00 0.00 ATOM 938 O GLN A 114 7.051 62.521 11.034 1.00 0.00 ATOM 939 C GLN A 114 6.685 62.044 12.131 1.00 0.00 ATOM 940 N ILE A 115 5.502 61.452 12.304 1.00 0.00 ATOM 941 CA ILE A 115 4.551 61.373 11.210 1.00 0.00 ATOM 942 CB ILE A 115 3.294 60.582 11.612 1.00 0.00 ATOM 943 CG1 ILE A 115 3.639 59.107 11.830 1.00 0.00 ATOM 944 CG2 ILE A 115 2.236 60.672 10.522 1.00 0.00 ATOM 945 CD1 ILE A 115 2.530 58.309 12.480 1.00 0.00 ATOM 946 O ILE A 115 4.151 63.172 9.686 1.00 0.00 ATOM 947 C ILE A 115 4.211 62.821 10.866 1.00 0.00 ATOM 948 N ALA A 116 4.012 63.675 11.866 1.00 0.00 ATOM 949 CA ALA A 116 3.676 65.070 11.608 1.00 0.00 ATOM 950 CB ALA A 116 3.408 65.777 12.928 1.00 0.00 ATOM 951 O ALA A 116 4.575 66.642 10.015 1.00 0.00 ATOM 952 C ALA A 116 4.814 65.801 10.908 1.00 0.00 ATOM 953 N LEU A 117 6.053 65.471 11.269 1.00 0.00 ATOM 954 CA LEU A 117 7.177 66.127 10.619 1.00 0.00 ATOM 955 CB LEU A 117 8.491 65.733 11.295 1.00 0.00 ATOM 956 CG LEU A 117 9.762 66.373 10.733 1.00 0.00 ATOM 957 CD1 LEU A 117 9.701 67.888 10.856 1.00 0.00 ATOM 958 CD2 LEU A 117 10.989 65.884 11.487 1.00 0.00 ATOM 959 O LEU A 117 7.492 66.547 8.258 1.00 0.00 ATOM 960 C LEU A 117 7.243 65.716 9.136 1.00 0.00 ATOM 961 N ALA A 118 7.038 64.431 8.858 1.00 0.00 ATOM 962 CA ALA A 118 7.081 63.962 7.470 1.00 0.00 ATOM 963 CB ALA A 118 6.836 62.463 7.410 1.00 0.00 ATOM 964 O ALA A 118 6.239 65.012 5.486 1.00 0.00 ATOM 965 C ALA A 118 6.009 64.665 6.646 1.00 0.00 ATOM 966 N LYS A 119 4.819 64.872 7.238 1.00 0.00 ATOM 967 CA LYS A 119 3.737 65.548 6.533 1.00 0.00 ATOM 968 CB LYS A 119 2.476 65.596 7.398 1.00 0.00 ATOM 969 CG LYS A 119 1.313 66.335 6.757 1.00 0.00 ATOM 970 CD LYS A 119 0.834 65.627 5.502 1.00 0.00 ATOM 971 CE LYS A 119 -0.545 66.113 5.084 1.00 0.00 ATOM 972 NZ LYS A 119 -0.527 67.542 4.664 1.00 0.00 ATOM 973 O LYS A 119 4.008 67.467 5.069 1.00 0.00 ATOM 974 C LYS A 119 4.174 66.972 6.201 1.00 0.00 ATOM 975 N ARG A 120 4.758 67.640 7.188 1.00 0.00 ATOM 976 CA ARG A 120 5.216 69.000 7.001 1.00 0.00 ATOM 977 CB ARG A 120 5.857 69.530 8.286 1.00 0.00 ATOM 978 CG ARG A 120 4.870 69.790 9.411 1.00 0.00 ATOM 979 CD ARG A 120 5.578 70.271 10.667 1.00 0.00 ATOM 980 NE ARG A 120 4.647 70.478 11.775 1.00 0.00 ATOM 981 CZ ARG A 120 5.013 70.842 12.999 1.00 0.00 ATOM 982 NH1 ARG A 120 4.097 71.007 13.943 1.00 0.00 ATOM 983 NH2 ARG A 120 6.294 71.041 13.277 1.00 0.00 ATOM 984 O ARG A 120 6.200 70.051 5.042 1.00 0.00 ATOM 985 C ARG A 120 6.267 69.144 5.885 1.00 0.00 ATOM 986 N LEU A 121 7.242 68.245 5.887 1.00 0.00 ATOM 987 CA LEU A 121 8.315 68.275 4.890 1.00 0.00 ATOM 988 CB LEU A 121 9.577 67.609 5.442 1.00 0.00 ATOM 989 CG LEU A 121 10.219 68.274 6.661 1.00 0.00 ATOM 990 CD1 LEU A 121 11.399 67.455 7.162 1.00 0.00 ATOM 991 CD2 LEU A 121 10.720 69.667 6.311 1.00 0.00 ATOM 992 O LEU A 121 8.725 67.625 2.625 1.00 0.00 ATOM 993 C LEU A 121 7.975 67.557 3.597 1.00 0.00 ATOM 994 N LYS A 122 6.833 66.881 3.594 1.00 0.00 ATOM 995 CA LYS A 122 6.369 66.136 2.455 1.00 0.00 ATOM 996 CB LYS A 122 6.225 67.053 1.238 1.00 0.00 ATOM 997 CG LYS A 122 5.241 68.196 1.436 1.00 0.00 ATOM 998 CD LYS A 122 5.096 69.024 0.168 1.00 0.00 ATOM 999 CE LYS A 122 4.165 70.205 0.386 1.00 0.00 ATOM 1000 NZ LYS A 122 4.033 71.041 -0.839 1.00 0.00 ATOM 1001 O LYS A 122 7.587 64.738 0.911 1.00 0.00 ATOM 1002 C LYS A 122 7.343 65.013 2.086 1.00 0.00 ATOM 1003 N LEU A 123 7.927 64.391 3.104 1.00 0.00 ATOM 1004 CA LEU A 123 8.874 63.283 2.912 1.00 0.00 ATOM 1005 CB LEU A 123 10.100 63.464 3.809 1.00 0.00 ATOM 1006 CG LEU A 123 10.917 64.740 3.590 1.00 0.00 ATOM 1007 CD1 LEU A 123 12.049 64.833 4.602 1.00 0.00 ATOM 1008 CD2 LEU A 123 11.524 64.757 2.195 1.00 0.00 ATOM 1009 O LEU A 123 7.325 61.951 4.182 1.00 0.00 ATOM 1010 C LEU A 123 8.156 61.977 3.277 1.00 0.00 ATOM 1011 N PRO A 124 8.456 60.881 2.559 1.00 0.00 ATOM 1012 CA PRO A 124 7.834 59.583 2.830 1.00 0.00 ATOM 1013 CB PRO A 124 8.269 58.711 1.650 1.00 0.00 ATOM 1014 CG PRO A 124 9.574 59.292 1.217 1.00 0.00 ATOM 1015 CD PRO A 124 9.454 60.778 1.416 1.00 0.00 ATOM 1016 O PRO A 124 9.415 59.457 4.630 1.00 0.00 ATOM 1017 C PRO A 124 8.348 59.054 4.159 1.00 0.00 ATOM 1018 N ILE A 125 7.564 58.184 4.776 1.00 0.00 ATOM 1019 CA ILE A 125 7.933 57.599 6.044 1.00 0.00 ATOM 1020 CB ILE A 125 6.727 57.512 6.997 1.00 0.00 ATOM 1021 CG1 ILE A 125 6.198 58.911 7.319 1.00 0.00 ATOM 1022 CG2 ILE A 125 7.124 56.836 8.300 1.00 0.00 ATOM 1023 CD1 ILE A 125 4.865 58.913 8.033 1.00 0.00 ATOM 1024 O ILE A 125 7.846 55.372 5.207 1.00 0.00 ATOM 1025 C ILE A 125 8.453 56.180 5.891 1.00 0.00 ATOM 1026 N ILE A 126 9.592 55.920 6.556 1.00 0.00 ATOM 1027 CA ILE A 126 10.063 54.536 6.717 1.00 0.00 ATOM 1028 CB ILE A 126 11.602 54.436 6.445 1.00 0.00 ATOM 1029 CG1 ILE A 126 11.991 55.241 5.199 1.00 0.00 ATOM 1030 CG2 ILE A 126 12.047 52.974 6.290 1.00 0.00 ATOM 1031 CD1 ILE A 126 11.446 54.677 3.912 1.00 0.00 ATOM 1032 O ILE A 126 10.065 54.462 9.118 1.00 0.00 ATOM 1033 C ILE A 126 9.539 54.071 8.084 1.00 0.00 ATOM 1034 N ILE A 127 8.503 53.229 8.060 1.00 0.00 ATOM 1035 CA ILE A 127 7.858 52.717 9.273 1.00 0.00 ATOM 1036 CB ILE A 127 6.328 52.651 9.113 1.00 0.00 ATOM 1037 CG1 ILE A 127 5.753 54.052 8.894 1.00 0.00 ATOM 1038 CG2 ILE A 127 5.687 52.057 10.360 1.00 0.00 ATOM 1039 CD1 ILE A 127 4.301 54.056 8.471 1.00 0.00 ATOM 1040 O ILE A 127 8.301 50.384 8.984 1.00 0.00 ATOM 1041 C ILE A 127 8.220 51.341 9.754 1.00 0.00 ATOM 1042 N HIS A 128 8.423 51.248 11.063 1.00 0.00 ATOM 1043 CA HIS A 128 8.782 49.996 11.715 1.00 0.00 ATOM 1044 CB HIS A 128 10.025 50.182 12.584 1.00 0.00 ATOM 1045 CG HIS A 128 11.262 50.515 11.807 1.00 0.00 ATOM 1046 CD2 HIS A 128 12.432 49.780 11.351 1.00 0.00 ATOM 1047 ND1 HIS A 128 11.519 51.782 11.327 1.00 0.00 ATOM 1048 CE1 HIS A 128 12.696 51.771 10.675 1.00 0.00 ATOM 1049 NE2 HIS A 128 13.249 50.574 10.685 1.00 0.00 ATOM 1050 O HIS A 128 7.121 50.399 13.367 1.00 0.00 ATOM 1051 C HIS A 128 7.591 49.596 12.572 1.00 0.00 ATOM 1052 N ASN A 129 7.065 48.389 12.377 1.00 0.00 ATOM 1053 CA ASN A 129 5.919 47.939 13.186 1.00 0.00 ATOM 1054 CB ASN A 129 4.723 48.334 13.230 1.00 0.00 ATOM 1055 CG ASN A 129 3.733 47.246 13.663 1.00 0.00 ATOM 1056 ND2 ASN A 129 2.701 47.037 12.856 1.00 0.00 ATOM 1057 OD1 ASN A 129 3.927 46.569 14.683 1.00 0.00 ATOM 1058 O ASN A 129 6.388 45.617 12.787 1.00 0.00 ATOM 1059 C ASN A 129 6.165 46.499 13.627 1.00 0.00 ATOM 1060 N ARG A 130 6.142 46.256 14.937 1.00 0.00 ATOM 1061 CA ARG A 130 6.359 44.905 15.472 1.00 0.00 ATOM 1062 CB ARG A 130 7.696 44.346 15.175 1.00 0.00 ATOM 1063 CG ARG A 130 7.995 44.245 13.695 1.00 0.00 ATOM 1064 CD ARG A 130 9.389 44.646 13.370 1.00 0.00 ATOM 1065 NE ARG A 130 10.371 43.580 13.401 1.00 0.00 ATOM 1066 CZ ARG A 130 11.679 43.791 13.603 1.00 0.00 ATOM 1067 NH1 ARG A 130 12.132 45.026 13.827 1.00 0.00 ATOM 1068 NH2 ARG A 130 12.538 42.771 13.587 1.00 0.00 ATOM 1069 O ARG A 130 5.058 45.362 17.442 1.00 0.00 ATOM 1070 C ARG A 130 5.191 44.658 16.450 1.00 0.00 ATOM 1071 N GLU A 131 4.338 43.682 16.134 1.00 0.00 ATOM 1072 CA GLU A 131 3.181 43.351 16.976 1.00 0.00 ATOM 1073 CB GLU A 131 3.323 41.903 17.438 1.00 0.00 ATOM 1074 CG GLU A 131 3.059 40.957 16.234 1.00 0.00 ATOM 1075 CD GLU A 131 3.375 39.548 16.751 1.00 0.00 ATOM 1076 OE1 GLU A 131 2.553 38.709 17.125 1.00 0.00 ATOM 1077 OE2 GLU A 131 4.583 39.291 16.797 1.00 0.00 ATOM 1078 O GLU A 131 1.909 44.689 18.548 1.00 0.00 ATOM 1079 C GLU A 131 2.362 44.580 17.400 1.00 0.00 ATOM 1080 N ALA A 132 2.164 45.504 16.473 1.00 0.00 ATOM 1081 CA ALA A 132 1.404 46.718 16.758 1.00 0.00 ATOM 1082 CB ALA A 132 2.324 47.806 17.291 1.00 0.00 ATOM 1083 O ALA A 132 0.526 48.428 15.345 1.00 0.00 ATOM 1084 C ALA A 132 0.727 47.226 15.496 1.00 0.00 ATOM 1085 N THR A 133 0.397 46.326 14.573 1.00 0.00 ATOM 1086 CA THR A 133 -0.250 46.754 13.340 1.00 0.00 ATOM 1087 CB THR A 133 -0.593 45.556 12.435 1.00 0.00 ATOM 1088 CG2 THR A 133 -1.299 46.026 11.173 1.00 0.00 ATOM 1089 OG1 THR A 133 0.612 44.873 12.066 1.00 0.00 ATOM 1090 O THR A 133 -1.773 48.533 12.929 1.00 0.00 ATOM 1091 C THR A 133 -1.552 47.506 13.549 1.00 0.00 ATOM 1092 N GLN A 134 -2.425 47.000 14.418 1.00 0.00 ATOM 1093 CA GLN A 134 -3.682 47.692 14.650 1.00 0.00 ATOM 1094 CB GLN A 134 -4.552 46.906 15.634 1.00 0.00 ATOM 1095 CG GLN A 134 -5.117 45.613 15.067 1.00 0.00 ATOM 1096 CD GLN A 134 -5.877 44.806 16.101 1.00 0.00 ATOM 1097 OE1 GLN A 134 -5.912 45.165 17.278 1.00 0.00 ATOM 1098 NE2 GLN A 134 -6.488 43.713 15.665 1.00 0.00 ATOM 1099 O GLN A 134 -4.079 50.046 14.822 1.00 0.00 ATOM 1100 C GLN A 134 -3.445 49.078 15.231 1.00 0.00 ATOM 1101 N ASP A 135 -2.528 49.173 16.183 1.00 0.00 ATOM 1102 CA ASP A 135 -2.248 50.459 16.803 1.00 0.00 ATOM 1103 CB ASP A 135 -1.295 50.288 17.988 1.00 0.00 ATOM 1104 CG ASP A 135 -1.967 49.648 19.187 1.00 0.00 ATOM 1105 OD1 ASP A 135 -3.213 49.563 19.196 1.00 0.00 ATOM 1106 OD2 ASP A 135 -1.248 49.230 20.120 1.00 0.00 ATOM 1107 O ASP A 135 -1.920 52.636 15.784 1.00 0.00 ATOM 1108 C ASP A 135 -1.589 51.428 15.819 1.00 0.00 ATOM 1109 N CYS A 136 -0.655 50.970 15.042 1.00 0.00 ATOM 1110 CA CYS A 136 -0.008 51.839 14.082 1.00 0.00 ATOM 1111 CB CYS A 136 1.147 51.103 13.398 1.00 0.00 ATOM 1112 SG CYS A 136 2.550 50.745 14.479 1.00 0.00 ATOM 1113 O CYS A 136 -1.046 53.465 12.599 1.00 0.00 ATOM 1114 C CYS A 136 -1.023 52.302 13.012 1.00 0.00 ATOM 1115 N ILE A 137 -1.861 51.359 12.561 1.00 0.00 ATOM 1116 CA ILE A 137 -2.899 51.692 11.593 1.00 0.00 ATOM 1117 CB ILE A 137 -3.819 50.495 11.289 1.00 0.00 ATOM 1118 CG1 ILE A 137 -3.040 49.390 10.573 1.00 0.00 ATOM 1119 CG2 ILE A 137 -4.975 50.925 10.398 1.00 0.00 ATOM 1120 CD1 ILE A 137 -3.787 48.078 10.481 1.00 0.00 ATOM 1121 O ILE A 137 -4.063 53.780 11.363 1.00 0.00 ATOM 1122 C ILE A 137 -3.824 52.816 12.082 1.00 0.00 ATOM 1123 N ASP A 138 -4.324 52.696 13.298 1.00 0.00 ATOM 1124 CA ASP A 138 -5.208 53.718 13.857 1.00 0.00 ATOM 1125 CB ASP A 138 -5.559 53.371 15.307 1.00 0.00 ATOM 1126 CG ASP A 138 -6.555 52.234 15.410 1.00 0.00 ATOM 1127 OD1 ASP A 138 -7.146 51.867 14.372 1.00 0.00 ATOM 1128 OD2 ASP A 138 -6.744 51.709 16.526 1.00 0.00 ATOM 1129 O ASP A 138 -5.106 56.106 13.536 1.00 0.00 ATOM 1130 C ASP A 138 -4.508 55.081 13.863 1.00 0.00 ATOM 1131 N ILE A 139 -3.238 55.096 14.255 1.00 0.00 ATOM 1132 CA ILE A 139 -2.486 56.342 14.300 1.00 0.00 ATOM 1133 CB ILE A 139 -1.104 56.161 14.961 1.00 0.00 ATOM 1134 CG1 ILE A 139 -1.311 55.796 16.436 1.00 0.00 ATOM 1135 CG2 ILE A 139 -0.189 57.354 14.807 1.00 0.00 ATOM 1136 CD1 ILE A 139 -0.132 55.414 17.225 1.00 0.00 ATOM 1137 O ILE A 139 -2.507 58.129 12.694 1.00 0.00 ATOM 1138 C ILE A 139 -2.268 56.950 12.914 1.00 0.00 ATOM 1139 N LEU A 140 -1.806 56.138 11.978 1.00 0.00 ATOM 1140 CA LEU A 140 -1.561 56.637 10.623 1.00 0.00 ATOM 1141 CB LEU A 140 -1.009 55.521 9.732 1.00 0.00 ATOM 1142 CG LEU A 140 0.417 55.057 10.035 1.00 0.00 ATOM 1143 CD1 LEU A 140 0.766 53.827 9.210 1.00 0.00 ATOM 1144 CD2 LEU A 140 1.421 56.150 9.706 1.00 0.00 ATOM 1145 O LEU A 140 -2.816 58.290 9.406 1.00 0.00 ATOM 1146 C LEU A 140 -2.819 57.182 9.944 1.00 0.00 ATOM 1147 N LEU A 141 -3.904 56.420 9.996 1.00 0.00 ATOM 1148 CA LEU A 141 -5.136 56.870 9.368 1.00 0.00 ATOM 1149 CB LEU A 141 -6.014 55.553 9.099 1.00 0.00 ATOM 1150 CG LEU A 141 -7.350 55.850 8.398 1.00 0.00 ATOM 1151 CD1 LEU A 141 -7.105 56.398 6.982 1.00 0.00 ATOM 1152 CD2 LEU A 141 -8.191 54.582 8.371 1.00 0.00 ATOM 1153 O LEU A 141 -6.515 58.823 9.478 1.00 0.00 ATOM 1154 C LEU A 141 -5.706 58.103 10.055 1.00 0.00 ATOM 1155 N GLU A 142 -5.269 58.356 11.282 1.00 0.00 ATOM 1156 CA GLU A 142 -5.749 59.510 12.030 1.00 0.00 ATOM 1157 CB GLU A 142 -5.641 58.993 13.586 1.00 0.00 ATOM 1158 CG GLU A 142 -6.755 59.520 14.495 1.00 0.00 ATOM 1159 CD GLU A 142 -8.005 58.655 14.464 1.00 0.00 ATOM 1160 OE1 GLU A 142 -7.894 57.449 14.831 1.00 0.00 ATOM 1161 OE2 GLU A 142 -9.111 59.070 14.137 1.00 0.00 ATOM 1162 O GLU A 142 -5.528 61.837 12.517 1.00 0.00 ATOM 1163 C GLU A 142 -5.150 60.883 11.827 1.00 0.00 ATOM 1164 N GLU A 143 -4.239 60.952 10.790 1.00 0.00 ATOM 1165 CA GLU A 143 -3.652 62.243 10.501 1.00 0.00 ATOM 1166 CB GLU A 143 -2.417 62.757 11.242 1.00 0.00 ATOM 1167 CG GLU A 143 -2.605 62.891 12.745 1.00 0.00 ATOM 1168 CD GLU A 143 -1.374 63.437 13.439 1.00 0.00 ATOM 1169 OE1 GLU A 143 -0.296 62.820 13.309 1.00 0.00 ATOM 1170 OE2 GLU A 143 -1.486 64.481 14.115 1.00 0.00 ATOM 1171 O GLU A 143 -3.453 61.625 8.189 1.00 0.00 ATOM 1172 C GLU A 143 -3.275 62.478 9.055 1.00 0.00 ATOM 1173 N HIS A 144 -2.819 63.703 8.818 1.00 0.00 ATOM 1174 CA HIS A 144 -2.397 64.191 7.517 1.00 0.00 ATOM 1175 CB HIS A 144 -2.509 65.760 7.389 1.00 0.00 ATOM 1176 CG HIS A 144 -3.724 66.402 7.988 1.00 0.00 ATOM 1177 CD2 HIS A 144 -4.402 67.514 7.615 1.00 0.00 ATOM 1178 ND1 HIS A 144 -4.350 65.939 9.123 1.00 0.00 ATOM 1179 CE1 HIS A 144 -5.387 66.715 9.400 1.00 0.00 ATOM 1180 NE2 HIS A 144 -5.422 67.692 8.514 1.00 0.00 ATOM 1181 O HIS A 144 -0.005 64.053 7.564 1.00 0.00 ATOM 1182 C HIS A 144 -1.046 63.594 7.110 1.00 0.00 ATOM 1183 N ALA A 145 -1.110 62.554 6.262 1.00 0.00 ATOM 1184 CA ALA A 145 0.116 61.876 5.833 1.00 0.00 ATOM 1185 CB ALA A 145 -0.176 60.436 5.442 1.00 0.00 ATOM 1186 O ALA A 145 0.045 63.225 3.848 1.00 0.00 ATOM 1187 C ALA A 145 0.728 62.545 4.611 1.00 0.00 ATOM 1188 N GLU A 146 2.037 62.337 4.398 1.00 0.00 ATOM 1189 CA GLU A 146 2.712 62.933 3.241 1.00 0.00 ATOM 1190 CB GLU A 146 3.858 63.184 2.933 1.00 0.00 ATOM 1191 CG GLU A 146 3.993 63.524 1.469 1.00 0.00 ATOM 1192 CD GLU A 146 3.467 64.891 1.108 1.00 0.00 ATOM 1193 OE1 GLU A 146 2.699 65.536 1.822 1.00 0.00 ATOM 1194 OE2 GLU A 146 3.903 65.304 -0.040 1.00 0.00 ATOM 1195 O GLU A 146 1.495 61.244 2.060 1.00 0.00 ATOM 1196 C GLU A 146 2.091 62.325 1.985 1.00 0.00 ATOM 1197 N GLU A 147 2.205 63.037 0.860 1.00 0.00 ATOM 1198 CA GLU A 147 1.670 62.601 -0.439 1.00 0.00 ATOM 1199 CB GLU A 147 2.231 63.474 -1.563 1.00 0.00 ATOM 1200 CG GLU A 147 1.650 63.168 -2.935 1.00 0.00 ATOM 1201 CD GLU A 147 2.126 64.137 -3.999 1.00 0.00 ATOM 1202 OE1 GLU A 147 2.916 65.046 -3.664 1.00 0.00 ATOM 1203 OE2 GLU A 147 1.710 63.988 -5.167 1.00 0.00 ATOM 1204 O GLU A 147 1.248 60.276 -0.880 1.00 0.00 ATOM 1205 C GLU A 147 2.089 61.156 -0.668 1.00 0.00 ATOM 1206 N VAL A 148 3.395 60.923 -0.647 1.00 0.00 ATOM 1207 CA VAL A 148 3.949 59.582 -0.832 1.00 0.00 ATOM 1208 CB VAL A 148 5.336 59.631 -1.498 1.00 0.00 ATOM 1209 CG1 VAL A 148 5.911 58.229 -1.638 1.00 0.00 ATOM 1210 CG2 VAL A 148 5.240 60.250 -2.884 1.00 0.00 ATOM 1211 O VAL A 148 4.925 59.439 1.342 1.00 0.00 ATOM 1212 C VAL A 148 4.006 59.087 0.613 1.00 0.00 ATOM 1213 N GLY A 149 3.029 58.301 1.030 1.00 0.00 ATOM 1214 CA GLY A 149 2.983 57.786 2.396 1.00 0.00 ATOM 1215 O GLY A 149 4.832 57.533 3.895 1.00 0.00 ATOM 1216 C GLY A 149 4.287 57.160 2.855 1.00 0.00 ATOM 1217 N GLY A 150 4.801 56.205 2.078 1.00 0.00 ATOM 1218 CA GLY A 150 6.049 55.566 2.448 1.00 0.00 ATOM 1219 O GLY A 150 5.365 53.422 1.563 1.00 0.00 ATOM 1220 C GLY A 150 6.040 54.051 2.386 1.00 0.00 ATOM 1221 N ILE A 151 6.793 53.456 3.299 1.00 0.00 ATOM 1222 CA ILE A 151 6.906 52.019 3.366 1.00 0.00 ATOM 1223 CB ILE A 151 8.255 51.533 2.802 1.00 0.00 ATOM 1224 CG1 ILE A 151 8.391 51.929 1.331 1.00 0.00 ATOM 1225 CG2 ILE A 151 8.361 50.020 2.906 1.00 0.00 ATOM 1226 CD1 ILE A 151 9.758 51.649 0.747 1.00 0.00 ATOM 1227 O ILE A 151 7.459 52.019 5.679 1.00 0.00 ATOM 1228 C ILE A 151 6.850 51.458 4.763 1.00 0.00 ATOM 1229 N MET A 152 6.136 50.348 4.926 1.00 0.00 ATOM 1230 CA MET A 152 6.038 49.673 6.224 1.00 0.00 ATOM 1231 CB MET A 152 4.641 49.072 6.392 1.00 0.00 ATOM 1232 CG MET A 152 4.398 48.437 7.752 1.00 0.00 ATOM 1233 SD MET A 152 2.692 47.900 7.973 1.00 0.00 ATOM 1234 CE MET A 152 2.810 47.030 9.534 1.00 0.00 ATOM 1235 O MET A 152 7.016 47.661 5.279 1.00 0.00 ATOM 1236 C MET A 152 7.166 48.670 5.989 1.00 0.00 ATOM 1237 N HIS A 153 8.315 48.946 6.577 1.00 0.00 ATOM 1238 CA HIS A 153 9.454 48.072 6.390 1.00 0.00 ATOM 1239 CB HIS A 153 10.582 48.533 7.282 1.00 0.00 ATOM 1240 CG HIS A 153 11.839 47.762 7.074 1.00 0.00 ATOM 1241 CD2 HIS A 153 12.745 47.788 6.071 1.00 0.00 ATOM 1242 ND1 HIS A 153 12.275 46.812 7.968 1.00 0.00 ATOM 1243 CE1 HIS A 153 13.411 46.299 7.531 1.00 0.00 ATOM 1244 NE2 HIS A 153 13.719 46.867 6.381 1.00 0.00 ATOM 1245 O HIS A 153 8.548 46.530 7.989 1.00 0.00 ATOM 1246 C HIS A 153 9.245 46.670 6.975 1.00 0.00 ATOM 1247 N SER A 154 9.866 45.312 6.298 1.00 0.00 ATOM 1248 CA SER A 154 9.756 43.961 6.830 1.00 0.00 ATOM 1249 CB SER A 154 10.630 43.814 8.078 1.00 0.00 ATOM 1250 OG SER A 154 11.986 44.104 7.787 1.00 0.00 ATOM 1251 O SER A 154 8.033 43.082 8.280 1.00 0.00 ATOM 1252 C SER A 154 8.314 43.609 7.185 1.00 0.00 ATOM 1253 N PHE A 155 7.410 43.895 6.253 1.00 0.00 ATOM 1254 CA PHE A 155 5.985 43.622 6.460 1.00 0.00 ATOM 1255 CB PHE A 155 5.214 43.772 5.146 1.00 0.00 ATOM 1256 CG PHE A 155 3.738 43.532 5.279 1.00 0.00 ATOM 1257 CD1 PHE A 155 2.905 44.517 5.784 1.00 0.00 ATOM 1258 CD2 PHE A 155 3.180 42.324 4.900 1.00 0.00 ATOM 1259 CE1 PHE A 155 1.546 44.298 5.905 1.00 0.00 ATOM 1260 CE2 PHE A 155 1.822 42.105 5.022 1.00 0.00 ATOM 1261 CZ PHE A 155 1.005 43.085 5.523 1.00 0.00 ATOM 1262 O PHE A 155 6.260 41.237 6.346 1.00 0.00 ATOM 1263 C PHE A 155 5.808 42.195 6.977 1.00 0.00 ATOM 1264 N SER A 156 5.118 42.069 8.103 1.00 0.00 ATOM 1265 CA SER A 156 4.907 40.766 8.703 1.00 0.00 ATOM 1266 CB SER A 156 5.700 40.642 10.006 1.00 0.00 ATOM 1267 OG SER A 156 5.330 41.652 10.927 1.00 0.00 ATOM 1268 O SER A 156 3.305 39.573 10.016 1.00 0.00 ATOM 1269 C SER A 156 3.492 40.361 9.080 1.00 0.00 ATOM 1270 N GLY A 157 2.491 40.900 8.400 1.00 0.00 ATOM 1271 CA GLY A 157 1.127 40.517 8.731 1.00 0.00 ATOM 1272 O GLY A 157 1.260 39.178 6.733 1.00 0.00 ATOM 1273 C GLY A 157 0.530 39.709 7.579 1.00 0.00 ATOM 1274 N SER A 158 -0.792 39.596 7.535 1.00 0.00 ATOM 1275 CA SER A 158 -1.414 38.828 6.457 1.00 0.00 ATOM 1276 CB SER A 158 -2.588 38.005 6.993 1.00 0.00 ATOM 1277 OG SER A 158 -3.661 38.843 7.382 1.00 0.00 ATOM 1278 O SER A 158 -1.812 40.923 5.383 1.00 0.00 ATOM 1279 C SER A 158 -1.951 39.704 5.346 1.00 0.00 ATOM 1280 N PRO A 159 -2.569 39.084 4.349 1.00 0.00 ATOM 1281 CA PRO A 159 -3.114 39.847 3.237 1.00 0.00 ATOM 1282 CB PRO A 159 -3.826 38.796 2.381 1.00 0.00 ATOM 1283 CG PRO A 159 -3.086 37.529 2.656 1.00 0.00 ATOM 1284 CD PRO A 159 -2.736 37.559 4.117 1.00 0.00 ATOM 1285 O PRO A 159 -4.032 42.053 3.115 1.00 0.00 ATOM 1286 C PRO A 159 -4.099 40.942 3.630 1.00 0.00 ATOM 1287 N GLU A 160 -5.023 40.645 4.538 1.00 0.00 ATOM 1288 CA GLU A 160 -5.986 41.667 4.928 1.00 0.00 ATOM 1289 CB GLU A 160 -6.875 41.157 6.064 1.00 0.00 ATOM 1290 CG GLU A 160 -7.863 40.082 5.643 1.00 0.00 ATOM 1291 CD GLU A 160 -8.640 39.514 6.817 1.00 0.00 ATOM 1292 OE1 GLU A 160 -8.354 39.910 7.966 1.00 0.00 ATOM 1293 OE2 GLU A 160 -9.535 38.675 6.585 1.00 0.00 ATOM 1294 O GLU A 160 -5.718 44.052 5.017 1.00 0.00 ATOM 1295 C GLU A 160 -5.318 42.950 5.415 1.00 0.00 ATOM 1296 N ILE A 161 -4.300 42.815 6.258 1.00 0.00 ATOM 1297 CA ILE A 161 -3.597 43.998 6.776 1.00 0.00 ATOM 1298 CB ILE A 161 -2.645 43.628 7.929 1.00 0.00 ATOM 1299 CG1 ILE A 161 -3.442 43.171 9.153 1.00 0.00 ATOM 1300 CG2 ILE A 161 -1.798 44.827 8.325 1.00 0.00 ATOM 1301 CD1 ILE A 161 -2.591 42.543 10.234 1.00 0.00 ATOM 1302 O ILE A 161 -2.644 45.865 5.568 1.00 0.00 ATOM 1303 C ILE A 161 -2.772 44.638 5.657 1.00 0.00 ATOM 1304 N ALA A 162 -2.224 43.800 4.791 1.00 0.00 ATOM 1305 CA ALA A 162 -1.418 44.311 3.684 1.00 0.00 ATOM 1306 CB ALA A 162 -0.920 43.166 2.817 1.00 0.00 ATOM 1307 O ALA A 162 -1.893 46.363 2.506 1.00 0.00 ATOM 1308 C ALA A 162 -2.286 45.240 2.853 1.00 0.00 ATOM 1309 N ASP A 163 -3.490 44.768 2.530 1.00 0.00 ATOM 1310 CA ASP A 163 -4.404 45.563 1.740 1.00 0.00 ATOM 1311 CB ASP A 163 -5.703 44.794 1.488 1.00 0.00 ATOM 1312 CG ASP A 163 -5.526 43.665 0.490 1.00 0.00 ATOM 1313 OD1 ASP A 163 -4.473 43.624 -0.180 1.00 0.00 ATOM 1314 OD2 ASP A 163 -6.443 42.822 0.380 1.00 0.00 ATOM 1315 O ASP A 163 -4.838 47.921 1.813 1.00 0.00 ATOM 1316 C ASP A 163 -4.764 46.869 2.441 1.00 0.00 ATOM 1317 N ILE A 164 -4.970 46.818 3.751 1.00 0.00 ATOM 1318 CA ILE A 164 -5.317 48.027 4.486 1.00 0.00 ATOM 1319 CB ILE A 164 -5.524 47.737 5.984 1.00 0.00 ATOM 1320 CG1 ILE A 164 -6.772 46.878 6.193 1.00 0.00 ATOM 1321 CG2 ILE A 164 -5.697 49.035 6.759 1.00 0.00 ATOM 1322 CD1 ILE A 164 -6.905 46.326 7.597 1.00 0.00 ATOM 1323 O ILE A 164 -4.526 50.264 4.063 1.00 0.00 ATOM 1324 C ILE A 164 -4.230 49.098 4.341 1.00 0.00 ATOM 1325 N VAL A 165 -2.990 48.686 4.478 1.00 0.00 ATOM 1326 CA VAL A 165 -1.874 49.620 4.364 1.00 0.00 ATOM 1327 CB VAL A 165 -0.555 49.012 4.874 1.00 0.00 ATOM 1328 CG1 VAL A 165 0.599 49.976 4.651 1.00 0.00 ATOM 1329 CG2 VAL A 165 -0.648 48.710 6.362 1.00 0.00 ATOM 1330 O VAL A 165 -1.479 51.285 2.677 1.00 0.00 ATOM 1331 C VAL A 165 -1.707 50.100 2.919 1.00 0.00 ATOM 1332 N THR A 166 -1.775 49.158 1.982 1.00 0.00 ATOM 1333 CA THR A 166 -1.561 49.488 0.578 1.00 0.00 ATOM 1334 CB THR A 166 -0.917 48.336 -0.235 1.00 0.00 ATOM 1335 CG2 THR A 166 0.254 47.669 0.464 1.00 0.00 ATOM 1336 OG1 THR A 166 -1.865 47.272 -0.425 1.00 0.00 ATOM 1337 O THR A 166 -2.664 50.313 -1.376 1.00 0.00 ATOM 1338 C THR A 166 -2.796 49.829 -0.248 1.00 0.00 ATOM 1339 N ASN A 167 -4.096 49.826 0.294 1.00 0.00 ATOM 1340 CA ASN A 167 -5.306 50.212 -0.421 1.00 0.00 ATOM 1341 CB ASN A 167 -6.018 48.971 -0.969 1.00 0.00 ATOM 1342 CG ASN A 167 -5.202 48.241 -2.015 1.00 0.00 ATOM 1343 ND2 ASN A 167 -4.957 46.957 -1.782 1.00 0.00 ATOM 1344 OD1 ASN A 167 -4.798 48.821 -3.023 1.00 0.00 ATOM 1345 O ASN A 167 -6.758 52.084 -0.081 1.00 0.00 ATOM 1346 C ASN A 167 -6.307 51.034 0.379 1.00 0.00 ATOM 1347 N LYS A 168 -6.651 50.569 1.576 1.00 0.00 ATOM 1348 CA LYS A 168 -7.636 51.267 2.391 1.00 0.00 ATOM 1349 CB LYS A 168 -8.061 50.199 3.488 1.00 0.00 ATOM 1350 CG LYS A 168 -9.063 50.720 4.512 1.00 0.00 ATOM 1351 CD LYS A 168 -9.382 49.631 5.538 1.00 0.00 ATOM 1352 CE LYS A 168 -10.206 50.149 6.710 1.00 0.00 ATOM 1353 NZ LYS A 168 -10.263 49.142 7.821 1.00 0.00 ATOM 1354 O LYS A 168 -7.632 53.658 2.690 1.00 0.00 ATOM 1355 C LYS A 168 -7.027 52.593 2.819 1.00 0.00 ATOM 1356 N LEU A 169 -5.701 52.703 3.274 1.00 0.00 ATOM 1357 CA LEU A 169 -5.068 53.929 3.720 1.00 0.00 ATOM 1358 CB LEU A 169 -3.943 53.545 4.682 1.00 0.00 ATOM 1359 CG LEU A 169 -4.373 53.008 6.049 1.00 0.00 ATOM 1360 CD1 LEU A 169 -3.165 52.566 6.858 1.00 0.00 ATOM 1361 CD2 LEU A 169 -5.110 54.078 6.839 1.00 0.00 ATOM 1362 O LEU A 169 -3.975 55.657 2.443 1.00 0.00 ATOM 1363 C LEU A 169 -4.469 54.519 2.444 1.00 0.00 ATOM 1364 N ASN A 170 -2.225 53.951 1.514 1.00 0.00 ATOM 1365 CA ASN A 170 -1.252 54.540 0.606 1.00 0.00 ATOM 1366 CB ASN A 170 -1.263 56.064 0.724 1.00 0.00 ATOM 1367 CG ASN A 170 -2.521 56.685 0.151 1.00 0.00 ATOM 1368 ND2 ASN A 170 -2.844 57.891 0.603 1.00 0.00 ATOM 1369 OD1 ASN A 170 -3.195 56.086 -0.688 1.00 0.00 ATOM 1370 O ASN A 170 1.107 54.806 0.275 1.00 0.00 ATOM 1371 C ASN A 170 0.212 54.204 0.876 1.00 0.00 ATOM 1372 N PHE A 171 0.451 53.247 1.767 1.00 0.00 ATOM 1373 CA PHE A 171 1.809 52.782 2.051 1.00 0.00 ATOM 1374 CB PHE A 171 2.016 52.414 3.521 1.00 0.00 ATOM 1375 CG PHE A 171 2.007 53.595 4.449 1.00 0.00 ATOM 1376 CD1 PHE A 171 0.862 53.932 5.150 1.00 0.00 ATOM 1377 CD2 PHE A 171 3.142 54.367 4.622 1.00 0.00 ATOM 1378 CE1 PHE A 171 0.854 55.019 6.004 1.00 0.00 ATOM 1379 CE2 PHE A 171 3.133 55.452 5.476 1.00 0.00 ATOM 1380 CZ PHE A 171 1.995 55.780 6.165 1.00 0.00 ATOM 1381 O PHE A 171 1.277 50.700 0.968 1.00 0.00 ATOM 1382 C PHE A 171 2.155 51.519 1.278 1.00 0.00 ATOM 1383 N TYR A 172 3.457 51.370 0.779 1.00 0.00 ATOM 1384 CA TYR A 172 3.918 50.170 0.095 1.00 0.00 ATOM 1385 CB TYR A 172 4.958 50.609 -0.938 1.00 0.00 ATOM 1386 CG TYR A 172 4.407 51.527 -2.006 1.00 0.00 ATOM 1387 CD1 TYR A 172 4.489 52.907 -1.871 1.00 0.00 ATOM 1388 CD2 TYR A 172 3.807 51.010 -3.148 1.00 0.00 ATOM 1389 CE1 TYR A 172 3.989 53.754 -2.843 1.00 0.00 ATOM 1390 CE2 TYR A 172 3.303 51.840 -4.130 1.00 0.00 ATOM 1391 CZ TYR A 172 3.398 53.223 -3.970 1.00 0.00 ATOM 1392 OH TYR A 172 2.899 54.063 -4.938 1.00 0.00 ATOM 1393 O TYR A 172 4.732 49.809 2.345 1.00 0.00 ATOM 1394 C TYR A 172 4.506 49.307 1.232 1.00 0.00 ATOM 1395 N ILE A 173 4.731 48.030 0.962 1.00 0.00 ATOM 1396 CA ILE A 173 5.272 47.102 1.954 1.00 0.00 ATOM 1397 CB ILE A 173 4.390 45.847 2.092 1.00 0.00 ATOM 1398 CG1 ILE A 173 2.985 46.229 2.557 1.00 0.00 ATOM 1399 CG2 ILE A 173 4.988 44.884 3.106 1.00 0.00 ATOM 1400 CD1 ILE A 173 1.990 45.091 2.497 1.00 0.00 ATOM 1401 O ILE A 173 7.026 46.569 0.405 1.00 0.00 ATOM 1402 C ILE A 173 6.719 46.744 1.586 1.00 0.00 ATOM 1403 N SER A 174 7.599 46.674 2.595 1.00 0.00 ATOM 1404 CA SER A 174 8.994 46.243 2.398 1.00 0.00 ATOM 1405 CB SER A 174 9.925 46.996 3.350 1.00 0.00 ATOM 1406 OG SER A 174 11.250 46.497 3.270 1.00 0.00 ATOM 1407 O SER A 174 8.851 44.265 3.716 1.00 0.00 ATOM 1408 C SER A 174 9.195 44.753 2.649 1.00 0.00 ATOM 1409 N LEU A 175 9.665 44.057 1.636 1.00 0.00 ATOM 1410 CA LEU A 175 9.923 42.626 1.738 1.00 0.00 ATOM 1411 CB LEU A 175 9.258 41.928 0.551 1.00 0.00 ATOM 1412 CG LEU A 175 9.464 40.416 0.449 1.00 0.00 ATOM 1413 CD1 LEU A 175 8.780 39.702 1.606 1.00 0.00 ATOM 1414 CD2 LEU A 175 8.883 39.879 -0.850 1.00 0.00 ATOM 1415 O LEU A 175 12.165 43.181 1.065 1.00 0.00 ATOM 1416 C LEU A 175 11.447 42.479 1.780 1.00 0.00 ATOM 1417 N GLY A 176 11.911 41.611 2.643 1.00 0.00 ATOM 1418 CA GLY A 176 13.342 41.401 2.745 1.00 0.00 ATOM 1419 O GLY A 176 12.978 39.038 2.497 1.00 0.00 ATOM 1420 C GLY A 176 13.712 39.942 2.916 1.00 0.00 ATOM 1421 N GLY A 177 14.862 39.742 3.558 1.00 0.00 ATOM 1422 CA GLY A 177 15.409 38.414 3.818 1.00 0.00 ATOM 1423 O GLY A 177 14.462 36.229 3.682 1.00 0.00 ATOM 1424 C GLY A 177 14.454 37.320 4.273 1.00 0.00 ATOM 1425 N PRO A 178 13.622 37.570 5.292 1.00 0.00 ATOM 1426 CA PRO A 178 12.661 36.590 5.828 1.00 0.00 ATOM 1427 CB PRO A 178 11.838 37.394 6.839 1.00 0.00 ATOM 1428 CG PRO A 178 12.753 38.486 7.281 1.00 0.00 ATOM 1429 CD PRO A 178 13.527 38.903 6.061 1.00 0.00 ATOM 1430 O PRO A 178 11.207 34.839 5.051 1.00 0.00 ATOM 1431 C PRO A 178 11.717 35.934 4.814 1.00 0.00 ATOM 1432 N VAL A 179 11.458 36.599 3.699 1.00 0.00 ATOM 1433 CA VAL A 179 10.564 36.032 2.687 1.00 0.00 ATOM 1434 CB VAL A 179 10.384 36.987 1.494 1.00 0.00 ATOM 1435 CG1 VAL A 179 11.650 37.035 0.652 1.00 0.00 ATOM 1436 CG2 VAL A 179 9.236 36.525 0.609 1.00 0.00 ATOM 1437 O VAL A 179 10.367 33.844 1.603 1.00 0.00 ATOM 1438 C VAL A 179 11.123 34.696 2.133 1.00 0.00 ATOM 1439 N THR A 180 12.435 34.511 2.258 1.00 0.00 ATOM 1440 CA THR A 180 13.093 33.299 1.776 1.00 0.00 ATOM 1441 CB THR A 180 14.546 33.573 1.346 1.00 0.00 ATOM 1442 CG2 THR A 180 14.587 34.627 0.250 1.00 0.00 ATOM 1443 OG1 THR A 180 15.299 34.045 2.471 1.00 0.00 ATOM 1444 O THR A 180 13.656 31.072 2.471 1.00 0.00 ATOM 1445 C THR A 180 13.201 32.169 2.797 1.00 0.00 ATOM 1446 N PHE A 181 12.772 32.477 4.072 1.00 0.00 ATOM 1447 CA PHE A 181 12.823 31.469 5.127 1.00 0.00 ATOM 1448 CB PHE A 181 12.555 32.124 6.483 1.00 0.00 ATOM 1449 CG PHE A 181 13.704 32.945 6.996 1.00 0.00 ATOM 1450 CD1 PHE A 181 14.927 32.928 6.351 1.00 0.00 ATOM 1451 CD2 PHE A 181 13.559 33.735 8.124 1.00 0.00 ATOM 1452 CE1 PHE A 181 15.985 33.684 6.824 1.00 0.00 ATOM 1453 CE2 PHE A 181 14.616 34.491 8.596 1.00 0.00 ATOM 1454 CZ PHE A 181 15.825 34.467 7.952 1.00 0.00 ATOM 1455 O PHE A 181 10.614 30.646 4.762 1.00 0.00 ATOM 1456 C PHE A 181 11.788 30.370 4.924 1.00 0.00 ATOM 1457 N LYS A 182 12.228 29.103 4.939 1.00 0.00 ATOM 1458 CA LYS A 182 11.238 28.040 4.734 1.00 0.00 ATOM 1459 CB LYS A 182 11.880 26.666 4.936 1.00 0.00 ATOM 1460 CG LYS A 182 10.928 25.500 4.726 1.00 0.00 ATOM 1461 CD LYS A 182 11.648 24.168 4.867 1.00 0.00 ATOM 1462 CE LYS A 182 10.689 23.001 4.687 1.00 0.00 ATOM 1463 NZ LYS A 182 11.382 21.688 4.819 1.00 0.00 ATOM 1464 O LYS A 182 8.932 27.841 5.322 1.00 0.00 ATOM 1465 C LYS A 182 10.066 28.125 5.697 1.00 0.00 ATOM 1466 N ASN A 183 10.340 28.552 6.922 1.00 0.00 ATOM 1467 CA ASN A 183 9.309 28.674 7.943 1.00 0.00 ATOM 1468 CB ASN A 183 9.938 28.960 9.308 1.00 0.00 ATOM 1469 CG ASN A 183 10.640 27.750 9.892 1.00 0.00 ATOM 1470 ND2 ASN A 183 11.554 27.990 10.825 1.00 0.00 ATOM 1471 OD1 ASN A 183 10.361 26.614 9.507 1.00 0.00 ATOM 1472 O ASN A 183 7.161 29.680 8.188 1.00 0.00 ATOM 1473 C ASN A 183 8.292 29.780 7.715 1.00 0.00 ATOM 1474 N ALA A 184 8.677 30.824 6.980 1.00 0.00 ATOM 1475 CA ALA A 184 7.767 31.940 6.718 1.00 0.00 ATOM 1476 CB ALA A 184 8.552 33.189 6.349 1.00 0.00 ATOM 1477 O ALA A 184 6.697 32.586 4.679 1.00 0.00 ATOM 1478 C ALA A 184 6.759 31.778 5.599 1.00 0.00 ATOM 1479 N LYS A 185 5.950 30.732 5.711 1.00 0.00 ATOM 1480 CA LYS A 185 4.919 30.427 4.728 1.00 0.00 ATOM 1481 CB LYS A 185 4.172 29.149 5.114 1.00 0.00 ATOM 1482 CG LYS A 185 4.996 27.881 4.968 1.00 0.00 ATOM 1483 CD LYS A 185 4.193 26.652 5.364 1.00 0.00 ATOM 1484 CE LYS A 185 5.025 25.386 5.243 1.00 0.00 ATOM 1485 NZ LYS A 185 4.262 24.177 5.661 1.00 0.00 ATOM 1486 O LYS A 185 3.348 31.899 3.617 1.00 0.00 ATOM 1487 C LYS A 185 3.891 31.556 4.665 1.00 0.00 ATOM 1488 N GLN A 186 3.621 32.168 5.829 1.00 0.00 ATOM 1489 CA GLN A 186 2.664 33.260 5.900 1.00 0.00 ATOM 1490 CB GLN A 186 2.526 33.760 7.340 1.00 0.00 ATOM 1491 CG GLN A 186 1.790 32.801 8.263 1.00 0.00 ATOM 1492 CD GLN A 186 1.789 33.267 9.704 1.00 0.00 ATOM 1493 OE1 GLN A 186 2.409 34.274 10.042 1.00 0.00 ATOM 1494 NE2 GLN A 186 1.091 32.531 10.561 1.00 0.00 ATOM 1495 O GLN A 186 2.258 34.973 4.254 1.00 0.00 ATOM 1496 C GLN A 186 3.060 34.470 5.060 1.00 0.00 ATOM 1497 N PRO A 187 4.291 34.947 5.252 1.00 0.00 ATOM 1498 CA PRO A 187 4.762 36.108 4.499 1.00 0.00 ATOM 1499 CB PRO A 187 6.221 36.263 4.935 1.00 0.00 ATOM 1500 CG PRO A 187 6.257 35.719 6.323 1.00 0.00 ATOM 1501 CD PRO A 187 5.359 34.514 6.322 1.00 0.00 ATOM 1502 O PRO A 187 4.210 36.768 2.259 1.00 0.00 ATOM 1503 C PRO A 187 4.656 35.886 2.995 1.00 0.00 ATOM 1504 N LYS A 188 5.080 34.714 2.534 1.00 0.00 ATOM 1505 CA LYS A 188 5.019 34.416 1.112 1.00 0.00 ATOM 1506 CB LYS A 188 5.549 33.008 0.837 1.00 0.00 ATOM 1507 CG LYS A 188 7.050 32.860 1.029 1.00 0.00 ATOM 1508 CD LYS A 188 7.508 31.440 0.738 1.00 0.00 ATOM 1509 CE LYS A 188 9.004 31.288 0.954 1.00 0.00 ATOM 1510 NZ LYS A 188 9.462 29.893 0.704 1.00 0.00 ATOM 1511 O LYS A 188 3.318 35.034 -0.490 1.00 0.00 ATOM 1512 C LYS A 188 3.578 34.505 0.601 1.00 0.00 ATOM 1513 N GLU A 189 2.638 34.002 1.392 1.00 0.00 ATOM 1514 CA GLU A 189 1.239 34.049 0.979 1.00 0.00 ATOM 1515 CB GLU A 189 0.354 33.331 2.000 1.00 0.00 ATOM 1516 CG GLU A 189 0.531 31.822 2.022 1.00 0.00 ATOM 1517 CD GLU A 189 -0.267 31.158 3.128 1.00 0.00 ATOM 1518 OE1 GLU A 189 -0.899 31.885 3.923 1.00 0.00 ATOM 1519 OE2 GLU A 189 -0.260 29.911 3.198 1.00 0.00 ATOM 1520 O GLU A 189 -0.035 35.832 0.032 1.00 0.00 ATOM 1521 C GLU A 189 0.784 35.499 0.882 1.00 0.00 ATOM 1522 N VAL A 190 1.335 36.383 1.749 1.00 0.00 ATOM 1523 CA VAL A 190 0.973 37.801 1.747 1.00 0.00 ATOM 1524 CB VAL A 190 1.600 38.538 2.944 1.00 0.00 ATOM 1525 CG1 VAL A 190 1.392 40.039 2.813 1.00 0.00 ATOM 1526 CG2 VAL A 190 0.962 38.078 4.247 1.00 0.00 ATOM 1527 O VAL A 190 0.680 39.214 -0.178 1.00 0.00 ATOM 1528 C VAL A 190 1.431 38.459 0.448 1.00 0.00 ATOM 1529 N ALA A 191 2.627 38.162 0.089 1.00 0.00 ATOM 1530 CA ALA A 191 3.182 38.724 -1.136 1.00 0.00 ATOM 1531 CB ALA A 191 4.602 38.208 -1.323 1.00 0.00 ATOM 1532 O ALA A 191 2.096 39.116 -3.248 1.00 0.00 ATOM 1533 C ALA A 191 2.342 38.313 -2.339 1.00 0.00 ATOM 1534 N LYS A 192 1.898 37.057 -2.335 1.00 0.00 ATOM 1535 CA LYS A 192 1.078 36.523 -3.420 1.00 0.00 ATOM 1536 CB LYS A 192 0.700 35.064 -3.153 1.00 0.00 ATOM 1537 CG LYS A 192 1.862 34.090 -3.269 1.00 0.00 ATOM 1538 CD LYS A 192 1.415 32.664 -2.993 1.00 0.00 ATOM 1539 CE LYS A 192 2.582 31.693 -3.086 1.00 0.00 ATOM 1540 NZ LYS A 192 2.167 30.296 -2.786 1.00 0.00 ATOM 1541 O LYS A 192 -0.644 37.597 -4.729 1.00 0.00 ATOM 1542 C LYS A 192 -0.230 37.307 -3.601 1.00 0.00 ATOM 1543 N HIS A 193 -0.858 37.656 -2.484 1.00 0.00 ATOM 1544 CA HIS A 193 -2.121 38.403 -2.482 1.00 0.00 ATOM 1545 CB HIS A 193 -2.787 38.325 -1.106 1.00 0.00 ATOM 1546 CG HIS A 193 -4.121 39.003 -1.042 1.00 0.00 ATOM 1547 CD2 HIS A 193 -4.652 40.187 -0.384 1.00 0.00 ATOM 1548 ND1 HIS A 193 -5.229 38.528 -1.707 1.00 0.00 ATOM 1549 CE1 HIS A 193 -6.271 39.341 -1.460 1.00 0.00 ATOM 1550 NE2 HIS A 193 -5.932 40.339 -0.666 1.00 0.00 ATOM 1551 O HIS A 193 -2.836 40.464 -3.473 1.00 0.00 ATOM 1552 C HIS A 193 -1.979 39.876 -2.805 1.00 0.00 ATOM 1553 N VAL A 194 -0.901 40.483 -2.326 1.00 0.00 ATOM 1554 CA VAL A 194 -0.675 41.902 -2.560 1.00 0.00 ATOM 1555 CB VAL A 194 0.374 42.474 -1.591 1.00 0.00 ATOM 1556 CG1 VAL A 194 0.693 43.920 -1.940 1.00 0.00 ATOM 1557 CG2 VAL A 194 -0.139 42.428 -0.159 1.00 0.00 ATOM 1558 O VAL A 194 -0.622 43.260 -4.535 1.00 0.00 ATOM 1559 C VAL A 194 -0.174 42.273 -3.952 1.00 0.00 ATOM 1560 N SER A 195 0.728 41.417 -4.736 1.00 0.00 ATOM 1561 CA SER A 195 1.184 41.728 -6.070 1.00 0.00 ATOM 1562 CB SER A 195 0.090 42.433 -6.922 1.00 0.00 ATOM 1563 OG SER A 195 -0.927 41.550 -7.360 1.00 0.00 ATOM 1564 O SER A 195 2.523 43.516 -5.189 1.00 0.00 ATOM 1565 C SER A 195 2.258 42.794 -6.153 1.00 0.00 ATOM 1566 N MET A 196 2.840 42.921 -7.338 1.00 0.00 ATOM 1567 CA MET A 196 3.898 43.881 -7.584 1.00 0.00 ATOM 1568 CB MET A 196 4.455 43.711 -8.998 1.00 0.00 ATOM 1569 CG MET A 196 5.194 42.403 -9.220 1.00 0.00 ATOM 1570 SD MET A 196 6.602 42.202 -8.111 1.00 0.00 ATOM 1571 CE MET A 196 7.686 43.499 -8.701 1.00 0.00 ATOM 1572 O MET A 196 4.560 46.138 -7.252 1.00 0.00 ATOM 1573 C MET A 196 3.633 45.371 -7.467 1.00 0.00 ATOM 1574 N GLU A 197 2.386 45.805 -7.600 1.00 0.00 ATOM 1575 CA GLU A 197 2.104 47.224 -7.509 1.00 0.00 ATOM 1576 CB GLU A 197 0.640 47.499 -7.853 1.00 0.00 ATOM 1577 CG GLU A 197 0.290 47.264 -9.314 1.00 0.00 ATOM 1578 CD GLU A 197 -1.183 47.477 -9.603 1.00 0.00 ATOM 1579 OE1 GLU A 197 -1.939 47.769 -8.652 1.00 0.00 ATOM 1580 OE2 GLU A 197 -1.582 47.351 -10.780 1.00 0.00 ATOM 1581 O GLU A 197 2.557 49.035 -5.992 1.00 0.00 ATOM 1582 C GLU A 197 2.356 47.827 -6.124 1.00 0.00 ATOM 1583 N ARG A 198 2.436 46.984 -5.106 1.00 0.00 ATOM 1584 CA ARG A 198 2.642 47.507 -3.758 1.00 0.00 ATOM 1585 CB ARG A 198 1.484 47.102 -2.843 1.00 0.00 ATOM 1586 CG ARG A 198 0.153 47.743 -3.204 1.00 0.00 ATOM 1587 CD ARG A 198 0.201 49.252 -3.026 1.00 0.00 ATOM 1588 NE ARG A 198 -1.088 49.877 -3.310 1.00 0.00 ATOM 1589 CZ ARG A 198 -1.458 50.315 -4.509 1.00 0.00 ATOM 1590 NH1 ARG A 198 -2.651 50.871 -4.673 1.00 0.00 ATOM 1591 NH2 ARG A 198 -0.634 50.195 -5.542 1.00 0.00 ATOM 1592 O ARG A 198 3.907 47.195 -1.778 1.00 0.00 ATOM 1593 C ARG A 198 3.875 47.082 -2.993 1.00 0.00 ATOM 1594 N LEU A 199 4.902 46.627 -3.679 1.00 0.00 ATOM 1595 CA LEU A 199 6.084 46.210 -2.943 1.00 0.00 ATOM 1596 CB LEU A 199 6.225 44.687 -2.966 1.00 0.00 ATOM 1597 CG LEU A 199 5.090 43.890 -2.319 1.00 0.00 ATOM 1598 CD1 LEU A 199 5.269 42.400 -2.567 1.00 0.00 ATOM 1599 CD2 LEU A 199 5.061 44.123 -0.815 1.00 0.00 ATOM 1600 O LEU A 199 7.706 47.064 -4.484 1.00 0.00 ATOM 1601 C LEU A 199 7.454 46.733 -3.328 1.00 0.00 ATOM 1602 N LEU A 200 8.310 46.938 -2.209 1.00 0.00 ATOM 1603 CA LEU A 200 9.693 47.344 -2.392 1.00 0.00 ATOM 1604 CB LEU A 200 9.942 48.757 -1.865 1.00 0.00 ATOM 1605 CG LEU A 200 9.183 49.886 -2.563 1.00 0.00 ATOM 1606 CD1 LEU A 200 7.748 49.960 -2.063 1.00 0.00 ATOM 1607 CD2 LEU A 200 9.847 51.228 -2.298 1.00 0.00 ATOM 1608 O LEU A 200 10.114 45.574 -0.823 1.00 0.00 ATOM 1609 C LEU A 200 10.574 46.294 -1.721 1.00 0.00 ATOM 1610 N VAL A 201 11.816 46.175 -2.173 1.00 0.00 ATOM 1611 CA VAL A 201 12.731 45.191 -1.595 1.00 0.00 ATOM 1612 CB VAL A 201 13.365 44.362 -2.735 1.00 0.00 ATOM 1613 CG1 VAL A 201 14.223 45.226 -3.646 1.00 0.00 ATOM 1614 CG2 VAL A 201 14.229 43.203 -2.207 1.00 0.00 ATOM 1615 O VAL A 201 14.342 46.862 -0.948 1.00 0.00 ATOM 1616 C VAL A 201 13.786 45.796 -0.662 1.00 0.00 ATOM 1617 N GLU A 202 13.997 45.136 0.414 1.00 0.00 ATOM 1618 CA GLU A 202 15.069 45.564 1.330 1.00 0.00 ATOM 1619 CB GLU A 202 14.260 46.231 2.444 1.00 0.00 ATOM 1620 CG GLU A 202 13.192 45.338 3.055 1.00 0.00 ATOM 1621 CD GLU A 202 13.712 44.518 4.218 1.00 0.00 ATOM 1622 OE1 GLU A 202 14.865 44.749 4.639 1.00 0.00 ATOM 1623 OE2 GLU A 202 12.968 43.644 4.710 1.00 0.00 ATOM 1624 O GLU A 202 15.484 43.239 1.768 1.00 0.00 ATOM 1625 C GLU A 202 15.874 44.408 1.905 1.00 0.00 ATOM 1626 N THR A 203 17.024 44.736 2.499 1.00 0.00 ATOM 1627 CA THR A 203 17.849 43.709 3.105 1.00 0.00 ATOM 1628 CB THR A 203 19.289 43.760 2.562 1.00 0.00 ATOM 1629 CG2 THR A 203 19.297 43.561 1.054 1.00 0.00 ATOM 1630 OG1 THR A 203 19.873 45.032 2.865 1.00 0.00 ATOM 1631 O THR A 203 17.975 42.957 5.366 1.00 0.00 ATOM 1632 C THR A 203 17.900 43.922 4.612 1.00 0.00 ATOM 1633 N ASP A 204 17.831 45.176 5.032 1.00 0.00 ATOM 1634 CA ASP A 204 17.911 45.508 6.442 1.00 0.00 ATOM 1635 CB ASP A 204 16.825 44.766 7.222 1.00 0.00 ATOM 1636 CG ASP A 204 16.482 45.445 8.534 1.00 0.00 ATOM 1637 OD1 ASP A 204 16.854 46.624 8.706 1.00 0.00 ATOM 1638 OD2 ASP A 204 15.842 44.798 9.388 1.00 0.00 ATOM 1639 O ASP A 204 19.591 44.732 8.029 1.00 0.00 ATOM 1640 C ASP A 204 19.336 45.050 6.862 1.00 0.00 ATOM 1641 N ALA A 205 20.275 45.023 5.907 1.00 0.00 ATOM 1642 CA ALA A 205 21.648 44.591 6.236 1.00 0.00 ATOM 1643 CB ALA A 205 22.557 44.746 5.026 1.00 0.00 ATOM 1644 O ALA A 205 21.965 46.653 7.442 1.00 0.00 ATOM 1645 C ALA A 205 22.208 45.448 7.388 1.00 0.00 ATOM 1646 N PRO A 206 23.055 44.865 8.256 1.00 0.00 ATOM 1647 CA PRO A 206 23.530 43.469 8.227 1.00 0.00 ATOM 1648 CB PRO A 206 24.767 43.480 9.126 1.00 0.00 ATOM 1649 CG PRO A 206 24.486 44.544 10.135 1.00 0.00 ATOM 1650 CD PRO A 206 23.730 45.620 9.406 1.00 0.00 ATOM 1651 O PRO A 206 22.903 41.194 8.684 1.00 0.00 ATOM 1652 C PRO A 206 22.583 42.394 8.725 1.00 0.00 ATOM 1653 N TYR A 207 21.351 42.715 8.955 1.00 0.00 ATOM 1654 CA TYR A 207 20.408 41.812 9.622 1.00 0.00 ATOM 1655 CB TYR A 207 19.373 42.686 10.307 1.00 0.00 ATOM 1656 CG TYR A 207 18.376 41.997 11.196 1.00 0.00 ATOM 1657 CD1 TYR A 207 18.613 40.723 11.730 1.00 0.00 ATOM 1658 CD2 TYR A 207 17.195 42.651 11.550 1.00 0.00 ATOM 1659 CE1 TYR A 207 17.695 40.138 12.570 1.00 0.00 ATOM 1660 CE2 TYR A 207 16.279 42.057 12.427 1.00 0.00 ATOM 1661 CZ TYR A 207 16.550 40.796 12.918 1.00 0.00 ATOM 1662 OH TYR A 207 15.668 40.227 13.782 1.00 0.00 ATOM 1663 O TYR A 207 19.096 41.570 7.638 1.00 0.00 ATOM 1664 C TYR A 207 19.453 41.042 8.692 1.00 0.00 ATOM 1665 N LEU A 208 19.077 39.737 9.135 1.00 0.00 ATOM 1666 CA LEU A 208 18.183 38.891 8.342 1.00 0.00 ATOM 1667 CB LEU A 208 16.778 39.473 8.174 1.00 0.00 ATOM 1668 CG LEU A 208 15.967 39.670 9.456 1.00 0.00 ATOM 1669 CD1 LEU A 208 14.662 40.394 9.161 1.00 0.00 ATOM 1670 CD2 LEU A 208 15.635 38.330 10.094 1.00 0.00 ATOM 1671 O LEU A 208 17.937 38.967 5.940 1.00 0.00 ATOM 1672 C LEU A 208 18.581 38.535 6.921 1.00 0.00 ATOM 1673 N SER A 209 19.623 37.725 6.765 1.00 0.00 ATOM 1674 CA SER A 209 20.150 37.293 5.472 1.00 0.00 ATOM 1675 CB SER A 209 21.490 36.574 5.651 1.00 0.00 ATOM 1676 OG SER A 209 22.470 37.451 6.179 1.00 0.00 ATOM 1677 O SER A 209 18.368 35.713 5.537 1.00 0.00 ATOM 1678 C SER A 209 19.165 36.328 4.827 1.00 0.00 ATOM 1679 N PRO A 210 19.141 36.255 3.476 1.00 0.00 ATOM 1680 CA PRO A 210 18.201 35.319 2.850 1.00 0.00 ATOM 1681 CB PRO A 210 18.230 35.700 1.369 1.00 0.00 ATOM 1682 CG PRO A 210 19.593 36.269 1.158 1.00 0.00 ATOM 1683 CD PRO A 210 19.938 37.006 2.422 1.00 0.00 ATOM 1684 O PRO A 210 19.767 33.618 3.423 1.00 0.00 ATOM 1685 C PRO A 210 18.624 33.880 3.114 1.00 0.00 ATOM 1686 N HIS A 211 17.494 32.880 2.983 1.00 0.00 ATOM 1687 CA HIS A 211 17.695 31.469 3.245 1.00 0.00 ATOM 1688 CB HIS A 211 16.729 30.643 2.392 1.00 0.00 ATOM 1689 CG HIS A 211 16.871 29.165 2.579 1.00 0.00 ATOM 1690 CD2 HIS A 211 17.473 28.075 1.825 1.00 0.00 ATOM 1691 ND1 HIS A 211 16.365 28.502 3.677 1.00 0.00 ATOM 1692 CE1 HIS A 211 16.645 27.193 3.565 1.00 0.00 ATOM 1693 NE2 HIS A 211 17.310 26.929 2.456 1.00 0.00 ATOM 1694 O HIS A 211 19.615 30.174 3.869 1.00 0.00 ATOM 1695 C HIS A 211 19.037 30.805 2.971 1.00 0.00 ATOM 1696 N PRO A 212 19.551 30.913 1.739 1.00 0.00 ATOM 1697 CA PRO A 212 20.837 30.259 1.501 1.00 0.00 ATOM 1698 CB PRO A 212 21.126 30.539 0.024 1.00 0.00 ATOM 1699 CG PRO A 212 19.787 30.821 -0.571 1.00 0.00 ATOM 1700 CD PRO A 212 18.990 31.507 0.503 1.00 0.00 ATOM 1701 O PRO A 212 22.925 29.960 2.643 1.00 0.00 ATOM 1702 C PRO A 212 21.948 30.690 2.454 1.00 0.00 ATOM 1703 N TYR A 213 21.769 31.885 3.037 1.00 0.00 ATOM 1704 CA TYR A 213 22.819 32.418 3.901 1.00 0.00 ATOM 1705 CB TYR A 213 23.253 33.791 3.382 1.00 0.00 ATOM 1706 CG TYR A 213 23.804 33.768 1.975 1.00 0.00 ATOM 1707 CD1 TYR A 213 23.040 34.218 0.905 1.00 0.00 ATOM 1708 CD2 TYR A 213 25.085 33.296 1.720 1.00 0.00 ATOM 1709 CE1 TYR A 213 23.536 34.201 -0.385 1.00 0.00 ATOM 1710 CE2 TYR A 213 25.597 33.272 0.435 1.00 0.00 ATOM 1711 CZ TYR A 213 24.808 33.729 -0.619 1.00 0.00 ATOM 1712 OH TYR A 213 25.304 33.712 -1.903 1.00 0.00 ATOM 1713 O TYR A 213 23.100 33.445 6.046 1.00 0.00 ATOM 1714 C TYR A 213 22.493 32.612 5.376 1.00 0.00 ATOM 1715 N ARG A 214 21.322 31.960 5.817 1.00 0.00 ATOM 1716 CA ARG A 214 20.933 32.050 7.220 1.00 0.00 ATOM 1717 CB ARG A 214 20.280 30.754 7.646 1.00 0.00 ATOM 1718 CG ARG A 214 18.821 30.701 7.235 1.00 0.00 ATOM 1719 CD ARG A 214 18.174 29.401 7.684 1.00 0.00 ATOM 1720 NE ARG A 214 16.734 29.385 7.440 1.00 0.00 ATOM 1721 CZ ARG A 214 15.865 30.191 8.045 1.00 0.00 ATOM 1722 NH1 ARG A 214 16.286 31.082 8.933 1.00 0.00 ATOM 1723 NH2 ARG A 214 14.573 30.107 7.759 1.00 0.00 ATOM 1724 O ARG A 214 23.093 31.087 7.665 1.00 0.00 ATOM 1725 C ARG A 214 22.211 31.884 8.030 1.00 0.00 ATOM 1726 N GLY A 215 22.314 32.648 9.114 1.00 0.00 ATOM 1727 CA GLY A 215 23.486 32.580 9.955 1.00 0.00 ATOM 1728 O GLY A 215 25.754 33.271 9.987 1.00 0.00 ATOM 1729 C GLY A 215 24.671 33.354 9.414 1.00 0.00 ATOM 1730 N LYS A 216 24.487 34.109 8.324 1.00 0.00 ATOM 1731 CA LYS A 216 25.584 34.884 7.737 1.00 0.00 ATOM 1732 CB LYS A 216 25.875 34.455 6.293 1.00 0.00 ATOM 1733 CG LYS A 216 26.332 32.995 6.139 1.00 0.00 ATOM 1734 CD LYS A 216 27.759 32.802 6.678 1.00 0.00 ATOM 1735 CE LYS A 216 28.126 31.313 6.814 1.00 0.00 ATOM 1736 NZ LYS A 216 27.778 30.504 5.616 1.00 0.00 ATOM 1737 O LYS A 216 24.040 36.688 7.826 1.00 0.00 ATOM 1738 C LYS A 216 25.216 36.348 7.732 1.00 0.00 ATOM 1739 N ARG A 217 26.229 37.208 7.640 1.00 0.00 ATOM 1740 CA ARG A 217 25.990 38.653 7.614 1.00 0.00 ATOM 1741 CB ARG A 217 27.316 39.406 7.553 1.00 0.00 ATOM 1742 CG ARG A 217 27.164 40.909 7.460 1.00 0.00 ATOM 1743 CD ARG A 217 28.509 41.522 7.185 1.00 0.00 ATOM 1744 NE ARG A 217 28.904 41.259 5.802 1.00 0.00 ATOM 1745 CZ ARG A 217 30.058 41.647 5.276 1.00 0.00 ATOM 1746 NH1 ARG A 217 30.921 42.304 6.043 1.00 0.00 ATOM 1747 NH2 ARG A 217 30.338 41.384 3.990 1.00 0.00 ATOM 1748 O ARG A 217 25.618 38.354 5.285 1.00 0.00 ATOM 1749 C ARG A 217 25.252 38.904 6.309 1.00 0.00 ATOM 1750 N ASN A 218 24.166 39.850 6.336 1.00 0.00 ATOM 1751 CA ASN A 218 23.434 40.111 5.088 1.00 0.00 ATOM 1752 CB ASN A 218 22.001 40.487 5.449 1.00 0.00 ATOM 1753 CG ASN A 218 21.049 40.467 4.255 1.00 0.00 ATOM 1754 ND2 ASN A 218 19.833 40.972 4.465 1.00 0.00 ATOM 1755 OD1 ASN A 218 21.393 39.999 3.180 1.00 0.00 ATOM 1756 O ASN A 218 24.826 42.061 5.045 1.00 0.00 ATOM 1757 C ASN A 218 24.132 41.288 4.393 1.00 0.00 ATOM 1758 N GLU A 219 24.003 41.377 3.072 1.00 0.00 ATOM 1759 CA GLU A 219 24.607 42.468 2.306 1.00 0.00 ATOM 1760 CB GLU A 219 25.925 42.051 1.681 1.00 0.00 ATOM 1761 CG GLU A 219 26.572 43.197 0.956 1.00 0.00 ATOM 1762 CD GLU A 219 27.936 42.813 0.441 1.00 0.00 ATOM 1763 OE1 GLU A 219 28.535 41.848 1.005 1.00 0.00 ATOM 1764 OE2 GLU A 219 28.436 43.445 -0.511 1.00 0.00 ATOM 1765 O GLU A 219 23.066 41.648 0.649 1.00 0.00 ATOM 1766 C GLU A 219 23.771 42.605 1.039 1.00 0.00 ATOM 1767 N PRO A 220 23.779 43.836 0.204 1.00 0.00 ATOM 1768 CA PRO A 220 23.017 44.117 -1.014 1.00 0.00 ATOM 1769 CB PRO A 220 23.580 45.455 -1.484 1.00 0.00 ATOM 1770 CG PRO A 220 23.872 46.137 -0.171 1.00 0.00 ATOM 1771 CD PRO A 220 24.587 45.011 0.573 1.00 0.00 ATOM 1772 O PRO A 220 21.893 42.804 -2.677 1.00 0.00 ATOM 1773 C PRO A 220 22.973 43.084 -2.146 1.00 0.00 ATOM 1774 N ALA A 221 24.098 42.514 -2.466 1.00 0.00 ATOM 1775 CA ALA A 221 24.117 41.517 -3.546 1.00 0.00 ATOM 1776 CB ALA A 221 25.522 41.011 -3.833 1.00 0.00 ATOM 1777 O ALA A 221 22.937 39.537 -4.188 1.00 0.00 ATOM 1778 C ALA A 221 23.265 40.280 -3.261 1.00 0.00 ATOM 1779 N ARG A 222 22.906 40.040 -2.001 1.00 0.00 ATOM 1780 CA ARG A 222 22.092 38.875 -1.694 1.00 0.00 ATOM 1781 CB ARG A 222 22.220 38.507 -0.214 1.00 0.00 ATOM 1782 CG ARG A 222 23.582 37.949 0.170 1.00 0.00 ATOM 1783 CD ARG A 222 23.622 37.555 1.637 1.00 0.00 ATOM 1784 NE ARG A 222 24.917 36.994 2.017 1.00 0.00 ATOM 1785 CZ ARG A 222 25.966 37.722 2.387 1.00 0.00 ATOM 1786 NH1 ARG A 222 27.104 37.125 2.716 1.00 0.00 ATOM 1787 NH2 ARG A 222 25.875 39.044 2.427 1.00 0.00 ATOM 1788 O ARG A 222 19.791 38.311 -1.820 1.00 0.00 ATOM 1789 C ARG A 222 20.646 39.165 -2.003 1.00 0.00 ATOM 1790 N VAL A 223 20.367 40.378 -2.466 1.00 0.00 ATOM 1791 CA VAL A 223 19.006 40.747 -2.792 1.00 0.00 ATOM 1792 CB VAL A 223 18.916 42.206 -3.274 1.00 0.00 ATOM 1793 CG1 VAL A 223 19.511 42.345 -4.666 1.00 0.00 ATOM 1794 CG2 VAL A 223 17.467 42.664 -3.323 1.00 0.00 ATOM 1795 O VAL A 223 17.252 39.651 -4.029 1.00 0.00 ATOM 1796 C VAL A 223 18.467 39.837 -3.908 1.00 0.00 ATOM 1797 N THR A 224 19.365 39.271 -4.718 1.00 0.00 ATOM 1798 CA THR A 224 18.926 38.392 -5.810 1.00 0.00 ATOM 1799 CB THR A 224 20.123 37.741 -6.528 1.00 0.00 ATOM 1800 CG2 THR A 224 19.642 36.801 -7.622 1.00 0.00 ATOM 1801 OG1 THR A 224 20.941 38.759 -7.118 1.00 0.00 ATOM 1802 O THR A 224 17.090 36.871 -6.045 1.00 0.00 ATOM 1803 C THR A 224 18.038 37.238 -5.354 1.00 0.00 ATOM 1804 N LEU A 225 18.332 36.667 -4.186 1.00 0.00 ATOM 1805 CA LEU A 225 17.512 35.579 -3.656 1.00 0.00 ATOM 1806 CB LEU A 225 18.183 35.014 -2.402 1.00 0.00 ATOM 1807 CG LEU A 225 19.519 34.299 -2.612 1.00 0.00 ATOM 1808 CD1 LEU A 225 20.145 33.928 -1.277 1.00 0.00 ATOM 1809 CD2 LEU A 225 19.324 33.023 -3.417 1.00 0.00 ATOM 1810 O LEU A 225 15.137 35.330 -3.537 1.00 0.00 ATOM 1811 C LEU A 225 16.105 36.060 -3.319 1.00 0.00 ATOM 1812 N VAL A 226 16.007 37.275 -2.815 1.00 0.00 ATOM 1813 CA VAL A 226 14.702 37.837 -2.498 1.00 0.00 ATOM 1814 CB VAL A 226 14.844 39.219 -1.835 1.00 0.00 ATOM 1815 CG1 VAL A 226 13.477 39.850 -1.619 1.00 0.00 ATOM 1816 CG2 VAL A 226 15.532 39.093 -0.483 1.00 0.00 ATOM 1817 O VAL A 226 12.707 37.582 -3.805 1.00 0.00 ATOM 1818 C VAL A 226 13.878 37.959 -3.776 1.00 0.00 ATOM 1819 N ALA A 227 14.496 38.487 -4.813 1.00 0.00 ATOM 1820 CA ALA A 227 13.807 38.647 -6.088 1.00 0.00 ATOM 1821 CB ALA A 227 14.722 39.312 -7.104 1.00 0.00 ATOM 1822 O ALA A 227 12.287 37.109 -7.138 1.00 0.00 ATOM 1823 C ALA A 227 13.390 37.282 -6.629 1.00 0.00 ATOM 1824 N GLU A 228 14.288 36.291 -6.510 1.00 0.00 ATOM 1825 CA GLU A 228 14.023 34.939 -6.991 1.00 0.00 ATOM 1826 CB GLU A 228 15.180 34.003 -6.636 1.00 0.00 ATOM 1827 CG GLU A 228 14.986 32.571 -7.107 1.00 0.00 ATOM 1828 CD GLU A 228 16.169 31.682 -6.775 1.00 0.00 ATOM 1829 OE1 GLU A 228 17.156 32.197 -6.207 1.00 0.00 ATOM 1830 OE2 GLU A 228 16.110 30.473 -7.083 1.00 0.00 ATOM 1831 O GLU A 228 11.868 33.867 -7.054 1.00 0.00 ATOM 1832 C GLU A 228 12.749 34.390 -6.359 1.00 0.00 ATOM 1833 N GLN A 229 12.662 34.525 -5.055 1.00 0.00 ATOM 1834 CA GLN A 229 11.505 34.014 -4.321 1.00 0.00 ATOM 1835 CB GLN A 229 11.664 34.194 -2.810 1.00 0.00 ATOM 1836 CG GLN A 229 10.501 33.650 -1.995 1.00 0.00 ATOM 1837 CD GLN A 229 10.363 32.145 -2.110 1.00 0.00 ATOM 1838 OE1 GLN A 229 11.348 31.412 -2.009 1.00 0.00 ATOM 1839 NE2 GLN A 229 9.138 31.679 -2.319 1.00 0.00 ATOM 1840 O GLN A 229 9.180 34.166 -4.867 1.00 0.00 ATOM 1841 C GLN A 229 10.236 34.768 -4.688 1.00 0.00 ATOM 1842 N ILE A 230 10.315 36.133 -4.850 1.00 0.00 ATOM 1843 CA ILE A 230 9.128 36.914 -5.214 1.00 0.00 ATOM 1844 CB ILE A 230 9.430 38.424 -5.267 1.00 0.00 ATOM 1845 CG1 ILE A 230 9.689 38.966 -3.860 1.00 0.00 ATOM 1846 CG2 ILE A 230 8.253 39.180 -5.866 1.00 0.00 ATOM 1847 CD1 ILE A 230 10.250 40.370 -3.841 1.00 0.00 ATOM 1848 O ILE A 230 7.442 36.284 -6.797 1.00 0.00 ATOM 1849 C ILE A 230 8.637 36.482 -6.595 1.00 0.00 ATOM 1850 N ALA A 231 9.570 36.262 -7.532 1.00 0.00 ATOM 1851 CA ALA A 231 9.212 35.840 -8.886 1.00 0.00 ATOM 1852 CB ALA A 231 10.450 35.810 -9.769 1.00 0.00 ATOM 1853 O ALA A 231 7.574 34.233 -9.602 1.00 0.00 ATOM 1854 C ALA A 231 8.556 34.457 -8.895 1.00 0.00 ATOM 1855 N GLU A 232 9.086 33.555 -8.089 1.00 0.00 ATOM 1856 CA GLU A 232 8.549 32.201 -8.019 1.00 0.00 ATOM 1857 CB GLU A 232 9.439 31.282 -7.180 1.00 0.00 ATOM 1858 CG GLU A 232 10.783 30.968 -7.819 1.00 0.00 ATOM 1859 CD GLU A 232 11.684 30.157 -6.908 1.00 0.00 ATOM 1860 OE1 GLU A 232 11.287 29.903 -5.752 1.00 0.00 ATOM 1861 OE2 GLU A 232 12.789 29.778 -7.351 1.00 0.00 ATOM 1862 O GLU A 232 6.243 31.528 -7.973 1.00 0.00 ATOM 1863 C GLU A 232 7.134 32.186 -7.438 1.00 0.00 ATOM 1864 N LEU A 233 6.963 32.889 -6.349 1.00 0.00 ATOM 1865 CA LEU A 233 5.664 32.962 -5.699 1.00 0.00 ATOM 1866 CB LEU A 233 5.721 33.770 -4.401 1.00 0.00 ATOM 1867 CG LEU A 233 6.540 33.161 -3.259 1.00 0.00 ATOM 1868 CD1 LEU A 233 6.640 34.131 -2.093 1.00 0.00 ATOM 1869 CD2 LEU A 233 5.891 31.880 -2.757 1.00 0.00 ATOM 1870 O LEU A 233 3.482 33.133 -6.651 1.00 0.00 ATOM 1871 C LEU A 233 4.627 33.572 -6.629 1.00 0.00 ATOM 1872 N LYS A 234 4.976 34.577 -7.395 1.00 0.00 ATOM 1873 CA LYS A 234 4.037 35.253 -8.278 1.00 0.00 ATOM 1874 CB LYS A 234 4.152 36.850 -7.940 1.00 0.00 ATOM 1875 CG LYS A 234 3.734 37.264 -6.502 1.00 0.00 ATOM 1876 CD LYS A 234 3.748 38.813 -6.322 1.00 0.00 ATOM 1877 CE LYS A 234 5.128 39.419 -6.175 1.00 0.00 ATOM 1878 NZ LYS A 234 5.069 40.820 -5.529 1.00 0.00 ATOM 1879 O LYS A 234 3.111 35.033 -10.456 1.00 0.00 ATOM 1880 C LYS A 234 3.951 34.633 -9.653 1.00 0.00 ATOM 1881 N GLY A 235 4.829 33.676 -9.920 1.00 0.00 ATOM 1882 CA GLY A 235 4.835 33.028 -11.215 1.00 0.00 ATOM 1883 O GLY A 235 4.554 33.906 -13.427 1.00 0.00 ATOM 1884 C GLY A 235 5.166 33.986 -12.350 1.00 0.00 ATOM 1885 N LEU A 236 6.155 34.937 -12.121 1.00 0.00 ATOM 1886 CA LEU A 236 6.528 35.921 -13.141 1.00 0.00 ATOM 1887 CB LEU A 236 6.010 37.310 -12.761 1.00 0.00 ATOM 1888 CG LEU A 236 4.492 37.454 -12.625 1.00 0.00 ATOM 1889 CD1 LEU A 236 4.128 38.824 -12.078 1.00 0.00 ATOM 1890 CD2 LEU A 236 3.814 37.285 -13.977 1.00 0.00 ATOM 1891 O LEU A 236 8.810 35.546 -12.454 1.00 0.00 ATOM 1892 C LEU A 236 8.053 36.010 -13.306 1.00 0.00 ATOM 1893 N SER A 237 8.525 36.577 -14.425 1.00 0.00 ATOM 1894 CA SER A 237 9.979 36.678 -14.609 1.00 0.00 ATOM 1895 CB SER A 237 10.305 37.276 -15.978 1.00 0.00 ATOM 1896 OG SER A 237 9.882 38.627 -16.059 1.00 0.00 ATOM 1897 O SER A 237 9.989 38.525 -13.037 1.00 0.00 ATOM 1898 C SER A 237 10.631 37.592 -13.544 1.00 0.00 ATOM 1899 N TYR A 238 11.894 37.331 -13.202 1.00 0.00 ATOM 1900 CA TYR A 238 12.580 38.158 -12.208 1.00 0.00 ATOM 1901 CB TYR A 238 13.989 37.621 -11.943 1.00 0.00 ATOM 1902 CG TYR A 238 14.964 37.881 -13.068 1.00 0.00 ATOM 1903 CD1 TYR A 238 15.741 39.032 -13.084 1.00 0.00 ATOM 1904 CD2 TYR A 238 15.107 36.974 -14.110 1.00 0.00 ATOM 1905 CE1 TYR A 238 16.636 39.279 -14.108 1.00 0.00 ATOM 1906 CE2 TYR A 238 15.996 37.203 -15.142 1.00 0.00 ATOM 1907 CZ TYR A 238 16.763 38.368 -15.133 1.00 0.00 ATOM 1908 OH TYR A 238 17.654 38.609 -16.154 1.00 0.00 ATOM 1909 O TYR A 238 12.690 40.553 -11.988 1.00 0.00 ATOM 1910 C TYR A 238 12.665 39.581 -12.746 1.00 0.00 ATOM 1911 N GLU A 239 12.669 39.723 -14.080 1.00 0.00 ATOM 1912 CA GLU A 239 12.756 41.033 -14.684 1.00 0.00 ATOM 1913 CB GLU A 239 12.865 40.915 -16.205 1.00 0.00 ATOM 1914 CG GLU A 239 14.198 40.371 -16.691 1.00 0.00 ATOM 1915 CD GLU A 239 14.236 40.180 -18.195 1.00 0.00 ATOM 1916 OE1 GLU A 239 13.196 40.406 -18.849 1.00 0.00 ATOM 1917 OE2 GLU A 239 15.306 39.804 -18.719 1.00 0.00 ATOM 1918 O GLU A 239 11.560 43.055 -14.235 1.00 0.00 ATOM 1919 C GLU A 239 11.503 41.831 -14.350 1.00 0.00 ATOM 1920 N GLU A 240 10.370 41.148 -14.191 1.00 0.00 ATOM 1921 CA GLU A 240 9.121 41.851 -13.876 1.00 0.00 ATOM 1922 CB GLU A 240 7.894 40.960 -14.233 1.00 0.00 ATOM 1923 CG GLU A 240 7.833 40.590 -15.705 1.00 0.00 ATOM 1924 CD GLU A 240 6.740 39.598 -16.033 1.00 0.00 ATOM 1925 OE1 GLU A 240 6.817 38.445 -15.557 1.00 0.00 ATOM 1926 OE2 GLU A 240 5.804 39.955 -16.783 1.00 0.00 ATOM 1927 O GLU A 240 8.608 43.438 -12.148 1.00 0.00 ATOM 1928 C GLU A 240 9.117 42.345 -12.440 1.00 0.00 ATOM 1929 N VAL A 241 9.670 41.539 -11.546 1.00 0.00 ATOM 1930 CA VAL A 241 9.721 41.929 -10.151 1.00 0.00 ATOM 1931 CB VAL A 241 10.231 40.780 -9.262 1.00 0.00 ATOM 1932 CG1 VAL A 241 10.453 41.265 -7.838 1.00 0.00 ATOM 1933 CG2 VAL A 241 9.221 39.642 -9.231 1.00 0.00 ATOM 1934 O VAL A 241 10.349 44.113 -9.334 1.00 0.00 ATOM 1935 C VAL A 241 10.670 43.127 -9.999 1.00 0.00 ATOM 1936 N CYS A 242 11.832 43.034 -10.634 1.00 0.00 ATOM 1937 CA CYS A 242 12.820 44.108 -10.560 1.00 0.00 ATOM 1938 CB CYS A 242 14.077 43.733 -11.348 1.00 0.00 ATOM 1939 SG CYS A 242 15.049 42.398 -10.612 1.00 0.00 ATOM 1940 O CYS A 242 12.501 46.458 -10.511 1.00 0.00 ATOM 1941 C CYS A 242 12.319 45.417 -11.123 1.00 0.00 ATOM 1942 N GLU A 243 11.664 45.324 -12.296 1.00 0.00 ATOM 1943 CA GLU A 243 11.142 46.531 -12.904 1.00 0.00 ATOM 1944 CB GLU A 243 10.468 46.209 -14.240 1.00 0.00 ATOM 1945 CG GLU A 243 11.437 45.818 -15.344 1.00 0.00 ATOM 1946 CD GLU A 243 10.728 45.374 -16.610 1.00 0.00 ATOM 1947 OE1 GLU A 243 9.482 45.296 -16.595 1.00 0.00 ATOM 1948 OE2 GLU A 243 11.419 45.105 -17.614 1.00 0.00 ATOM 1949 O GLU A 243 10.217 48.435 -11.818 1.00 0.00 ATOM 1950 C GLU A 243 10.118 47.227 -12.051 1.00 0.00 ATOM 1951 N GLN A 244 8.850 46.410 -11.765 1.00 0.00 ATOM 1952 CA GLN A 244 7.788 46.909 -10.929 1.00 0.00 ATOM 1953 CB GLN A 244 6.797 45.790 -10.599 1.00 0.00 ATOM 1954 CG GLN A 244 5.990 45.304 -11.792 1.00 0.00 ATOM 1955 CD GLN A 244 5.123 46.394 -12.390 1.00 0.00 ATOM 1956 OE1 GLN A 244 4.432 47.115 -11.673 1.00 0.00 ATOM 1957 NE2 GLN A 244 5.157 46.517 -13.713 1.00 0.00 ATOM 1958 O GLN A 244 7.832 48.589 -9.222 1.00 0.00 ATOM 1959 C GLN A 244 8.238 47.492 -9.596 1.00 0.00 ATOM 1960 N THR A 245 9.102 46.790 -8.872 1.00 0.00 ATOM 1961 CA THR A 245 9.581 47.268 -7.585 1.00 0.00 ATOM 1962 CB THR A 245 10.430 46.213 -6.849 1.00 0.00 ATOM 1963 CG2 THR A 245 10.940 46.769 -5.527 1.00 0.00 ATOM 1964 OG1 THR A 245 9.632 45.053 -6.586 1.00 0.00 ATOM 1965 O THR A 245 10.397 49.400 -6.840 1.00 0.00 ATOM 1966 C THR A 245 10.451 48.515 -7.701 1.00 0.00 ATOM 1967 N THR A 246 11.262 48.575 -8.750 1.00 0.00 ATOM 1968 CA THR A 246 12.120 49.727 -8.951 1.00 0.00 ATOM 1969 CB THR A 246 13.101 49.502 -10.117 1.00 0.00 ATOM 1970 CG2 THR A 246 13.962 50.737 -10.334 1.00 0.00 ATOM 1971 OG1 THR A 246 13.953 48.390 -9.821 1.00 0.00 ATOM 1972 O THR A 246 11.471 52.034 -8.697 1.00 0.00 ATOM 1973 C THR A 246 11.246 50.949 -9.258 1.00 0.00 ATOM 1974 N LYS A 247 10.240 50.775 -10.128 1.00 0.00 ATOM 1975 CA LYS A 247 9.348 51.889 -10.468 1.00 0.00 ATOM 1976 CB LYS A 247 8.298 51.443 -11.489 1.00 0.00 ATOM 1977 CG LYS A 247 8.859 51.162 -12.873 1.00 0.00 ATOM 1978 CD LYS A 247 7.765 50.727 -13.833 1.00 0.00 ATOM 1979 CE LYS A 247 8.328 50.423 -15.212 1.00 0.00 ATOM 1980 NZ LYS A 247 7.271 49.962 -16.154 1.00 0.00 ATOM 1981 O LYS A 247 8.419 53.542 -8.953 1.00 0.00 ATOM 1982 C LYS A 247 8.608 52.352 -9.193 1.00 0.00 ATOM 1983 N ASN A 248 8.211 51.397 -8.364 1.00 0.00 ATOM 1984 CA ASN A 248 7.558 51.732 -7.120 1.00 0.00 ATOM 1985 CB ASN A 248 7.141 50.464 -6.374 1.00 0.00 ATOM 1986 CG ASN A 248 5.956 49.771 -7.018 1.00 0.00 ATOM 1987 ND2 ASN A 248 5.775 48.495 -6.701 1.00 0.00 ATOM 1988 OD1 ASN A 248 5.215 50.379 -7.791 1.00 0.00 ATOM 1989 O ASN A 248 8.096 53.545 -5.611 1.00 0.00 ATOM 1990 C ASN A 248 8.489 52.534 -6.211 1.00 0.00 ATOM 1991 N ALA A 249 9.730 52.074 -6.100 1.00 0.00 ATOM 1992 CA ALA A 249 10.703 52.753 -5.259 1.00 0.00 ATOM 1993 CB ALA A 249 11.987 51.944 -5.174 1.00 0.00 ATOM 1994 O ALA A 249 11.199 55.086 -5.027 1.00 0.00 ATOM 1995 C ALA A 249 11.065 54.131 -5.793 1.00 0.00 ATOM 1996 N GLU A 250 11.180 54.247 -7.113 1.00 0.00 ATOM 1997 CA GLU A 250 11.516 55.532 -7.729 1.00 0.00 ATOM 1998 CB GLU A 250 11.766 55.447 -9.223 1.00 0.00 ATOM 1999 CG GLU A 250 13.168 54.844 -9.406 1.00 0.00 ATOM 2000 CD GLU A 250 13.665 54.782 -10.764 1.00 0.00 ATOM 2001 OE1 GLU A 250 13.469 55.685 -11.569 1.00 0.00 ATOM 2002 OE2 GLU A 250 14.377 53.805 -11.106 1.00 0.00 ATOM 2003 O GLU A 250 10.665 57.683 -7.109 1.00 0.00 ATOM 2004 C GLU A 250 10.407 56.541 -7.460 1.00 0.00 ATOM 2005 N LYS A 251 9.181 56.096 -7.655 1.00 0.00 ATOM 2006 CA LYS A 251 8.047 56.980 -7.430 1.00 0.00 ATOM 2007 CB LYS A 251 6.736 56.256 -7.745 1.00 0.00 ATOM 2008 CG LYS A 251 6.518 55.983 -9.225 1.00 0.00 ATOM 2009 CD LYS A 251 5.200 55.266 -9.466 1.00 0.00 ATOM 2010 CE LYS A 251 4.993 54.971 -10.942 1.00 0.00 ATOM 2011 NZ LYS A 251 3.720 54.239 -11.190 1.00 0.00 ATOM 2012 O LYS A 251 7.761 58.698 -5.727 1.00 0.00 ATOM 2013 C LYS A 251 7.978 57.496 -5.992 1.00 0.00 ATOM 2014 N LEU A 252 8.125 56.555 -5.013 1.00 0.00 ATOM 2015 CA LEU A 252 7.990 56.915 -3.590 1.00 0.00 ATOM 2016 CB LEU A 252 8.116 55.663 -2.719 1.00 0.00 ATOM 2017 CG LEU A 252 8.049 55.880 -1.205 1.00 0.00 ATOM 2018 CD1 LEU A 252 6.712 56.487 -0.808 1.00 0.00 ATOM 2019 CD2 LEU A 252 8.212 54.563 -0.465 1.00 0.00 ATOM 2020 O LEU A 252 8.727 58.873 -2.416 1.00 0.00 ATOM 2021 C LEU A 252 9.037 57.877 -3.066 1.00 0.00 ATOM 2022 N PHE A 253 10.289 57.549 -3.359 1.00 0.00 ATOM 2023 CA PHE A 253 11.382 58.373 -2.876 1.00 0.00 ATOM 2024 CB PHE A 253 12.559 57.505 -2.432 1.00 0.00 ATOM 2025 CG PHE A 253 12.317 56.826 -1.114 1.00 0.00 ATOM 2026 CD1 PHE A 253 12.501 57.496 0.088 1.00 0.00 ATOM 2027 CD2 PHE A 253 11.824 55.544 -1.090 1.00 0.00 ATOM 2028 CE1 PHE A 253 12.184 56.870 1.300 1.00 0.00 ATOM 2029 CE2 PHE A 253 11.501 54.921 0.097 1.00 0.00 ATOM 2030 CZ PHE A 253 11.681 55.579 1.299 1.00 0.00 ATOM 2031 O PHE A 253 12.938 59.981 -3.790 1.00 0.00 ATOM 2032 C PHE A 253 11.900 59.343 -3.963 1.00 0.00 ATOM 2033 N ASN A 254 11.164 59.433 -5.021 1.00 0.00 ATOM 2034 CA ASN A 254 11.548 60.368 -6.092 1.00 0.00 ATOM 2035 CB ASN A 254 11.406 61.789 -5.538 1.00 0.00 ATOM 2036 CG ASN A 254 10.004 62.083 -5.035 1.00 0.00 ATOM 2037 ND2 ASN A 254 8.998 61.673 -5.801 1.00 0.00 ATOM 2038 OD1 ASN A 254 9.827 62.674 -3.965 1.00 0.00 ATOM 2039 O ASN A 254 13.703 61.128 -6.891 1.00 0.00 ATOM 2040 C ASN A 254 12.946 60.187 -6.647 1.00 0.00 ATOM 2041 N LEU A 255 13.302 58.952 -6.915 1.00 0.00 ATOM 2042 CA LEU A 255 14.636 58.650 -7.486 1.00 0.00 ATOM 2043 CB LEU A 255 15.167 57.344 -6.898 1.00 0.00 ATOM 2044 CG LEU A 255 15.119 57.337 -5.370 1.00 0.00 ATOM 2045 CD1 LEU A 255 15.643 55.995 -4.846 1.00 0.00 ATOM 2046 CD2 LEU A 255 15.956 58.501 -4.825 1.00 0.00 ATOM 2047 O LEU A 255 14.187 57.492 -9.548 1.00 0.00 ATOM 2048 C LEU A 255 14.453 58.557 -8.988 1.00 0.00 ATOM 2049 N ASN A 256 14.605 59.703 -9.639 1.00 0.00 ATOM 2050 CA ASN A 256 14.389 59.793 -11.086 1.00 0.00 ATOM 2051 CB ASN A 256 13.555 61.028 -11.417 1.00 0.00 ATOM 2052 CG ASN A 256 12.134 60.909 -10.930 1.00 0.00 ATOM 2053 ND2 ASN A 256 11.408 62.025 -10.920 1.00 0.00 ATOM 2054 OD1 ASN A 256 11.684 59.817 -10.584 1.00 0.00 ATOM 2055 O ASN A 256 15.606 59.807 -13.162 1.00 0.00 ATOM 2056 C ASN A 256 15.669 59.825 -11.926 1.00 0.00 ATOM 2057 N SER A 257 16.818 59.861 -11.263 1.00 0.00 ATOM 2058 CA SER A 257 18.108 59.900 -11.976 1.00 0.00 ATOM 2059 CB SER A 257 19.163 60.595 -11.105 1.00 0.00 ATOM 2060 OG SER A 257 18.711 61.862 -10.643 1.00 0.00 ATOM 2061 O SER A 257 18.117 57.490 -11.707 1.00 0.00 ATOM 2062 C SER A 257 18.591 58.484 -12.338 1.00 0.00 ENDMDL EXPDTA 2gzxA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2gzxA ATOM 1 N LEU 2 17.669 47.299 -9.954 1.00 0.00 ATOM 2 CA LEU 2 17.253 46.800 -8.608 1.00 0.00 ATOM 3 CB LEU 2 17.788 45.392 -8.380 1.00 0.00 ATOM 4 CG LEU 2 17.117 44.637 -7.235 1.00 0.00 ATOM 5 CD1 LEU 2 15.648 44.418 -7.576 1.00 0.00 ATOM 6 CD2 LEU 2 17.817 43.298 -7.004 1.00 0.00 ATOM 7 O LEU 2 18.917 48.088 -7.461 1.00 0.00 ATOM 8 C LEU 2 17.751 47.708 -7.485 1.00 0.00 ATOM 9 N ILE 3 16.867 48.033 -6.543 1.00 0.00 ATOM 10 CA ILE 3 17.215 48.906 -5.429 1.00 0.00 ATOM 11 CB ILE 3 16.328 50.176 -5.442 1.00 0.00 ATOM 12 CG1 ILE 3 16.427 50.872 -6.801 1.00 0.00 ATOM 13 CG2 ILE 3 16.725 51.101 -4.296 1.00 0.00 ATOM 14 CD1 ILE 3 15.625 52.145 -6.903 1.00 0.00 ATOM 15 O ILE 3 16.044 47.566 -3.815 1.00 0.00 ATOM 16 C ILE 3 17.037 48.255 -4.051 1.00 0.00 ATOM 17 N ASP 4 17.992 48.456 -3.147 1.00 0.00 ATOM 18 CA ASP 4 17.818 47.940 -1.791 1.00 0.00 ATOM 19 CB ASP 4 19.145 47.556 -1.144 1.00 0.00 ATOM 20 CG ASP 4 18.949 46.867 0.201 1.00 0.00 ATOM 21 OD1 ASP 4 17.941 47.166 0.872 1.00 0.00 ATOM 22 OD2 ASP 4 19.795 46.036 0.594 1.00 0.00 ATOM 23 O ASP 4 17.975 50.087 -0.743 1.00 0.00 ATOM 24 C ASP 4 17.237 49.143 -1.054 1.00 0.00 ATOM 25 N THR 5 15.930 49.111 -0.779 1.00 0.00 ATOM 26 CA THR 5 15.239 50.231 -0.137 1.00 0.00 ATOM 27 CB THR 5 13.700 50.213 -0.429 1.00 0.00 ATOM 28 CG2 THR 5 13.430 50.130 -1.907 1.00 0.00 ATOM 29 OG1 THR 5 13.097 49.087 0.215 1.00 0.00 ATOM 30 O THR 5 14.770 51.276 1.960 1.00 0.00 ATOM 31 C THR 5 15.389 50.391 1.370 1.00 0.00 ATOM 32 N HIS 6 16.209 49.558 1.996 1.00 0.00 ATOM 33 CA HIS 6 16.381 49.637 3.434 1.00 0.00 ATOM 34 CB HIS 6 15.177 48.996 4.134 1.00 0.00 ATOM 35 CG HIS 6 15.126 49.265 5.608 1.00 0.00 ATOM 36 CD2 HIS 6 15.733 48.640 6.646 1.00 0.00 ATOM 37 ND1 HIS 6 14.409 50.307 6.156 1.00 0.00 ATOM 38 CE1 HIS 6 14.574 50.314 7.470 1.00 0.00 ATOM 39 NE2 HIS 6 15.373 49.315 7.788 1.00 0.00 ATOM 40 O HIS 6 17.652 47.658 3.945 1.00 0.00 ATOM 41 C HIS 6 17.654 48.889 3.812 1.00 0.00 ATOM 42 N VAL 7 18.741 49.623 3.989 1.00 0.00 ATOM 43 CA VAL 7 20.005 48.991 4.325 1.00 0.00 ATOM 44 CB VAL 7 20.829 48.754 3.038 1.00 0.00 ATOM 45 CG1 VAL 7 21.322 50.073 2.495 1.00 0.00 ATOM 46 CG2 VAL 7 21.991 47.819 3.309 1.00 0.00 ATOM 47 O VAL 7 20.875 51.074 5.189 1.00 0.00 ATOM 48 C VAL 7 20.799 49.841 5.325 1.00 0.00 ATOM 49 N HIS 8 21.353 49.186 6.346 1.00 0.00 ATOM 50 CA HIS 8 22.155 49.876 7.359 1.00 0.00 ATOM 51 CB HIS 8 21.859 49.307 8.746 1.00 0.00 ATOM 52 CG HIS 8 20.447 49.518 9.177 1.00 0.00 ATOM 53 CD2 HIS 8 19.420 48.652 9.325 1.00 0.00 ATOM 54 ND1 HIS 8 19.933 50.774 9.428 1.00 0.00 ATOM 55 CE1 HIS 8 18.648 50.668 9.711 1.00 0.00 ATOM 56 NE2 HIS 8 18.312 49.392 9.654 1.00 0.00 ATOM 57 O HIS 8 24.387 49.081 7.790 1.00 0.00 ATOM 58 C HIS 8 23.652 49.764 7.069 1.00 0.00 ATOM 59 N LEU 9 24.091 50.415 5.997 1.00 0.00 ATOM 60 CA LEU 9 25.501 50.408 5.617 1.00 0.00 ATOM 61 CB LEU 9 25.686 51.072 4.249 1.00 0.00 ATOM 62 CG LEU 9 25.145 50.256 3.073 1.00 0.00 ATOM 63 CD1 LEU 9 25.307 51.038 1.783 1.00 0.00 ATOM 64 CD2 LEU 9 25.879 48.917 2.996 1.00 0.00 ATOM 65 O LEU 9 27.489 51.066 6.808 1.00 0.00 ATOM 66 C LEU 9 26.270 51.187 6.678 1.00 0.00 ATOM 67 N ASN 10 25.530 51.986 7.435 1.00 0.00 ATOM 68 CA ASN 10 26.087 52.806 8.490 1.00 0.00 ATOM 69 CB ASN 10 25.177 54.020 8.714 1.00 0.00 ATOM 70 CG ASN 10 23.725 53.628 8.970 1.00 0.00 ATOM 71 ND2 ASN 10 22.908 54.606 9.351 1.00 0.00 ATOM 72 OD1 ASN 10 23.343 52.462 8.820 1.00 0.00 ATOM 73 O ASN 10 26.594 52.593 10.821 1.00 0.00 ATOM 74 C ASN 10 26.260 52.022 9.790 1.00 0.00 ATOM 75 N ASP 11 26.046 50.714 9.738 1.00 0.00 ATOM 76 CA ASP 11 26.183 49.872 10.926 1.00 0.00 ATOM 77 CB ASP 11 25.487 48.529 10.699 1.00 0.00 ATOM 78 CG ASP 11 25.426 47.674 11.955 1.00 0.00 ATOM 79 OD1 ASP 11 24.432 47.790 12.713 1.00 0.00 ATOM 80 OD2 ASP 11 26.373 46.887 12.188 1.00 0.00 ATOM 81 O ASP 11 28.508 49.598 10.355 1.00 0.00 ATOM 82 C ASP 11 27.660 49.621 11.254 1.00 0.00 ATOM 83 N GLU 12 27.956 49.407 12.535 1.00 0.00 ATOM 84 CA GLU 12 29.326 49.162 12.979 1.00 0.00 ATOM 85 CB GLU 12 29.378 49.067 14.508 1.00 0.00 ATOM 86 O GLU 12 31.150 47.828 12.207 1.00 0.00 ATOM 87 C GLU 12 29.933 47.909 12.362 1.00 0.00 ATOM 88 N GLN 13 29.088 46.943 12.005 1.00 0.00 ATOM 89 CA GLN 13 29.546 45.688 11.409 1.00 0.00 ATOM 90 CB GLN 13 28.387 44.695 11.271 1.00 0.00 ATOM 91 CG GLN 13 27.787 44.186 12.568 1.00 0.00 ATOM 92 CD GLN 13 26.726 43.118 12.333 1.00 0.00 ATOM 93 OE1 GLN 13 26.988 42.096 11.694 1.00 0.00 ATOM 94 NE2 GLN 13 25.525 43.349 12.849 1.00 0.00 ATOM 95 O GLN 13 30.735 44.894 9.496 1.00 0.00 ATOM 96 C GLN 13 30.187 45.850 10.032 1.00 0.00 ATOM 97 N TYR 14 30.116 47.046 9.454 1.00 0.00 ATOM 98 CA TYR 14 30.688 47.285 8.133 1.00 0.00 ATOM 99 CB TYR 14 29.629 47.908 7.221 1.00 0.00 ATOM 100 CG TYR 14 28.486 46.970 6.889 1.00 0.00 ATOM 101 CD1 TYR 14 27.161 47.357 7.079 1.00 0.00 ATOM 102 CD2 TYR 14 28.733 45.701 6.364 1.00 0.00 ATOM 103 CE1 TYR 14 26.102 46.499 6.756 1.00 0.00 ATOM 104 CE2 TYR 14 27.690 44.842 6.038 1.00 0.00 ATOM 105 CZ TYR 14 26.372 45.250 6.239 1.00 0.00 ATOM 106 OH TYR 14 25.336 44.394 5.930 1.00 0.00 ATOM 107 O TYR 14 32.536 48.433 7.097 1.00 0.00 ATOM 108 C TYR 14 31.940 48.170 8.145 1.00 0.00 ATOM 109 N ASP 15 32.330 48.627 9.329 1.00 0.00 ATOM 110 CA ASP 15 33.497 49.484 9.471 1.00 0.00 ATOM 111 CB ASP 15 33.934 49.531 10.933 1.00 0.00 ATOM 112 CG ASP 15 33.111 50.500 11.763 1.00 0.00 ATOM 113 OD1 ASP 15 33.194 50.410 13.010 1.00 0.00 ATOM 114 OD2 ASP 15 32.400 51.352 11.181 1.00 0.00 ATOM 115 O ASP 15 35.219 49.820 7.831 1.00 0.00 ATOM 116 C ASP 15 34.680 49.046 8.621 1.00 0.00 ATOM 117 N ASP 16 35.067 47.789 8.769 1.00 0.00 ATOM 118 CA ASP 16 36.216 47.270 8.055 1.00 0.00 ATOM 119 CB ASP 16 36.715 46.013 8.765 1.00 0.00 ATOM 120 CG ASP 16 36.939 46.246 10.250 1.00 0.00 ATOM 121 OD1 ASP 16 37.344 47.375 10.618 1.00 0.00 ATOM 122 OD2 ASP 16 36.716 45.312 11.050 1.00 0.00 ATOM 123 O ASP 16 37.068 47.224 5.826 1.00 0.00 ATOM 124 C ASP 16 36.102 46.996 6.559 1.00 0.00 ATOM 125 N ASP 17 34.945 46.534 6.084 1.00 0.00 ATOM 126 CA ASP 17 34.824 46.211 4.665 1.00 0.00 ATOM 127 CB ASP 17 34.730 44.689 4.503 1.00 0.00 ATOM 128 CG ASP 17 33.456 44.100 5.107 1.00 0.00 ATOM 129 OD1 ASP 17 32.834 44.732 5.990 1.00 0.00 ATOM 130 OD2 ASP 17 33.083 42.978 4.702 1.00 0.00 ATOM 131 O ASP 17 33.255 46.342 2.863 1.00 0.00 ATOM 132 C ASP 17 33.701 46.876 3.879 1.00 0.00 ATOM 133 N LEU 18 33.271 48.050 4.325 1.00 0.00 ATOM 134 CA LEU 18 32.194 48.765 3.653 1.00 0.00 ATOM 135 CB LEU 18 32.026 50.171 4.235 1.00 0.00 ATOM 136 CG LEU 18 30.837 50.918 3.622 1.00 0.00 ATOM 137 CD1 LEU 18 29.547 50.239 4.073 1.00 0.00 ATOM 138 CD2 LEU 18 30.844 52.379 4.034 1.00 0.00 ATOM 139 O LEU 18 31.488 48.460 1.385 1.00 0.00 ATOM 140 C LEU 18 32.363 48.885 2.142 1.00 0.00 ATOM 141 N SER 19 33.475 49.469 1.699 1.00 0.00 ATOM 142 CA SER 19 33.694 49.648 0.263 1.00 0.00 ATOM 143 CB SER 19 35.059 50.300 -0.015 1.00 0.00 ATOM 144 OG SER 19 36.122 49.367 0.062 1.00 0.00 ATOM 145 O SER 19 32.982 48.332 -1.603 1.00 0.00 ATOM 146 C SER 19 33.557 48.338 -0.519 1.00 0.00 ATOM 147 N GLU 20 34.067 47.231 0.020 1.00 0.00 ATOM 148 CA GLU 20 33.943 45.953 -0.679 1.00 0.00 ATOM 149 CB GLU 20 34.864 44.901 -0.053 1.00 0.00 ATOM 150 CG GLU 20 36.290 44.990 -0.599 1.00 0.00 ATOM 151 CD GLU 20 37.164 43.830 -0.167 1.00 0.00 ATOM 152 OE1 GLU 20 36.610 42.744 0.121 1.00 0.00 ATOM 153 OE2 GLU 20 38.406 43.995 -0.130 1.00 0.00 ATOM 154 O GLU 20 32.030 44.945 -1.748 1.00 0.00 ATOM 155 C GLU 20 32.490 45.455 -0.718 1.00 0.00 ATOM 156 N VAL 21 31.772 45.622 0.391 1.00 0.00 ATOM 157 CA VAL 21 30.371 45.218 0.471 1.00 0.00 ATOM 158 CB VAL 21 29.769 45.546 1.868 1.00 0.00 ATOM 159 CG1 VAL 21 28.268 45.261 1.876 1.00 0.00 ATOM 160 CG2 VAL 21 30.477 44.724 2.946 1.00 0.00 ATOM 161 O VAL 21 28.802 45.399 -1.340 1.00 0.00 ATOM 162 C VAL 21 29.593 45.980 -0.600 1.00 0.00 ATOM 163 N ILE 22 29.833 47.284 -0.677 1.00 0.00 ATOM 164 CA ILE 22 29.174 48.128 -1.662 1.00 0.00 ATOM 165 CB ILE 22 29.658 49.609 -1.552 1.00 0.00 ATOM 166 CG1 ILE 22 29.135 50.227 -0.257 1.00 0.00 ATOM 167 CG2 ILE 22 29.189 50.416 -2.760 1.00 0.00 ATOM 168 CD1 ILE 22 29.656 51.623 0.031 1.00 0.00 ATOM 169 O ILE 22 28.566 47.424 -3.881 1.00 0.00 ATOM 170 C ILE 22 29.473 47.610 -3.066 1.00 0.00 ATOM 171 N THR 23 30.751 47.373 -3.345 1.00 0.00 ATOM 172 CA THR 23 31.159 46.898 -4.655 1.00 0.00 ATOM 173 CB THR 23 32.689 46.701 -4.722 1.00 0.00 ATOM 174 CG2 THR 23 33.108 46.150 -6.077 1.00 0.00 ATOM 175 OG1 THR 23 33.335 47.963 -4.520 1.00 0.00 ATOM 176 O THR 23 29.927 45.484 -6.149 1.00 0.00 ATOM 177 C THR 23 30.451 45.600 -5.041 1.00 0.00 ATOM 178 N ARG 24 30.413 44.630 -4.135 1.00 0.00 ATOM 179 CA ARG 24 29.752 43.373 -4.461 1.00 0.00 ATOM 180 CB ARG 24 29.926 42.363 -3.326 1.00 0.00 ATOM 181 CG ARG 24 31.365 41.846 -3.213 1.00 0.00 ATOM 182 CD ARG 24 31.442 40.544 -2.416 1.00 0.00 ATOM 183 NE ARG 24 31.037 40.715 -1.022 1.00 0.00 ATOM 184 CZ ARG 24 31.768 41.325 -0.095 1.00 0.00 ATOM 185 NH1 ARG 24 32.958 41.829 -0.404 1.00 0.00 ATOM 186 NH2 ARG 24 31.311 41.437 1.148 1.00 0.00 ATOM 187 O ARG 24 27.745 42.901 -5.669 1.00 0.00 ATOM 188 C ARG 24 28.277 43.576 -4.793 1.00 0.00 ATOM 189 N ALA 25 27.622 44.515 -4.113 1.00 0.00 ATOM 190 CA ALA 25 26.211 44.793 -4.381 1.00 0.00 ATOM 191 CB ALA 25 25.649 45.728 -3.328 1.00 0.00 ATOM 192 O ALA 25 25.232 45.142 -6.561 1.00 0.00 ATOM 193 C ALA 25 26.119 45.444 -5.759 1.00 0.00 ATOM 194 N ARG 26 27.061 46.339 -6.019 1.00 0.00 ATOM 195 CA ARG 26 27.130 47.053 -7.285 1.00 0.00 ATOM 196 CB ARG 26 28.323 48.008 -7.252 1.00 0.00 ATOM 197 CG ARG 26 28.066 49.354 -7.869 1.00 0.00 ATOM 198 CD ARG 26 27.352 50.287 -6.908 1.00 0.00 ATOM 199 NE ARG 26 27.069 51.556 -7.567 1.00 0.00 ATOM 200 CZ ARG 26 26.150 51.708 -8.512 1.00 0.00 ATOM 201 NH1 ARG 26 25.423 50.670 -8.896 1.00 0.00 ATOM 202 NH2 ARG 26 25.973 52.886 -9.088 1.00 0.00 ATOM 203 O ARG 26 26.582 46.206 -9.473 1.00 0.00 ATOM 204 C ARG 26 27.281 46.084 -8.470 1.00 0.00 ATOM 205 N GLU 27 28.202 45.130 -8.346 1.00 0.00 ATOM 206 CA GLU 27 28.451 44.154 -9.401 1.00 0.00 ATOM 207 CB GLU 27 29.730 43.360 -9.111 1.00 0.00 ATOM 208 CG GLU 27 31.019 44.180 -9.112 1.00 0.00 ATOM 209 CD GLU 27 31.394 44.716 -10.491 1.00 0.00 ATOM 210 OE1 GLU 27 32.366 45.503 -10.576 1.00 0.00 ATOM 211 OE2 GLU 27 30.726 44.350 -11.484 1.00 0.00 ATOM 212 O GLU 27 27.117 42.624 -10.668 1.00 0.00 ATOM 213 C GLU 27 27.298 43.169 -9.583 1.00 0.00 ATOM 214 N ALA 28 26.529 42.932 -8.523 1.00 0.00 ATOM 215 CA ALA 28 25.409 41.988 -8.597 1.00 0.00 ATOM 216 CB ALA 28 25.093 41.426 -7.208 1.00 0.00 ATOM 217 O ALA 28 23.147 41.880 -9.348 1.00 0.00 ATOM 218 C ALA 28 24.144 42.580 -9.203 1.00 0.00 ATOM 219 N GLY 29 24.175 43.861 -9.553 1.00 0.00 ATOM 220 CA GLY 29 22.996 44.476 -10.132 1.00 0.00 ATOM 221 O GLY 29 21.315 46.098 -9.640 1.00 0.00 ATOM 222 C GLY 29 22.274 45.450 -9.216 1.00 0.00 ATOM 223 N VAL 30 22.712 45.550 -7.962 1.00 0.00 ATOM 224 CA VAL 30 22.089 46.481 -7.027 1.00 0.00 ATOM 225 CB VAL 30 22.400 46.124 -5.571 1.00 0.00 ATOM 226 CG1 VAL 30 21.713 47.126 -4.645 1.00 0.00 ATOM 227 CG2 VAL 30 21.920 44.718 -5.272 1.00 0.00 ATOM 228 O VAL 30 23.658 48.292 -6.820 1.00 0.00 ATOM 229 C VAL 30 22.604 47.890 -7.306 1.00 0.00 ATOM 230 N ASP 31 21.829 48.628 -8.087 1.00 0.00 ATOM 231 CA ASP 31 22.152 49.985 -8.501 1.00 0.00 ATOM 232 CB ASP 31 21.174 50.383 -9.615 1.00 0.00 ATOM 233 CG ASP 31 21.311 51.827 -10.040 1.00 0.00 ATOM 234 OD1 ASP 31 22.410 52.230 -10.493 1.00 0.00 ATOM 235 OD2 ASP 31 20.307 52.562 -9.929 1.00 0.00 ATOM 236 O ASP 31 23.152 51.665 -7.094 1.00 0.00 ATOM 237 C ASP 31 22.138 51.022 -7.371 1.00 0.00 ATOM 238 N ARG 32 20.993 51.192 -6.722 1.00 0.00 ATOM 239 CA ARG 32 20.870 52.173 -5.642 1.00 0.00 ATOM 240 CB ARG 32 19.832 53.232 -6.019 1.00 0.00 ATOM 241 CG ARG 32 20.332 54.218 -7.072 1.00 0.00 ATOM 242 CD ARG 32 19.196 54.994 -7.740 1.00 0.00 ATOM 243 NE ARG 32 18.419 54.155 -8.652 1.00 0.00 ATOM 244 CZ ARG 32 17.406 54.586 -9.401 1.00 0.00 ATOM 245 NH1 ARG 32 17.031 55.858 -9.358 1.00 0.00 ATOM 246 NH2 ARG 32 16.760 53.740 -10.195 1.00 0.00 ATOM 247 O ARG 32 19.869 50.494 -4.256 1.00 0.00 ATOM 248 C ARG 32 20.508 51.544 -4.307 1.00 0.00 ATOM 249 N MET 33 20.919 52.205 -3.228 1.00 0.00 ATOM 250 CA MET 33 20.659 51.728 -1.875 1.00 0.00 ATOM 251 CB MET 33 21.933 51.080 -1.313 1.00 0.00 ATOM 252 CG MET 33 22.388 49.848 -2.090 1.00 0.00 ATOM 253 SD MET 33 24.090 49.284 -1.741 1.00 0.00 ATOM 254 CE MET 33 24.879 49.565 -3.328 1.00 0.00 ATOM 255 O MET 33 20.711 54.008 -1.111 1.00 0.00 ATOM 256 C MET 33 20.211 52.889 -0.985 1.00 0.00 ATOM 257 N PHE 34 19.249 52.626 -0.104 1.00 0.00 ATOM 258 CA PHE 34 18.756 53.658 0.804 1.00 0.00 ATOM 259 CB PHE 34 17.218 53.719 0.802 1.00 0.00 ATOM 260 CG PHE 34 16.605 53.994 -0.561 1.00 0.00 ATOM 261 CD1 PHE 34 17.380 54.464 -1.617 1.00 0.00 ATOM 262 CD2 PHE 34 15.246 53.786 -0.777 1.00 0.00 ATOM 263 CE1 PHE 34 16.805 54.723 -2.873 1.00 0.00 ATOM 264 CE2 PHE 34 14.659 54.037 -2.027 1.00 0.00 ATOM 265 CZ PHE 34 15.440 54.507 -3.076 1.00 0.00 ATOM 266 O PHE 34 18.832 52.350 2.831 1.00 0.00 ATOM 267 C PHE 34 19.263 53.334 2.208 1.00 0.00 ATOM 268 N VAL 35 20.190 54.158 2.691 1.00 0.00 ATOM 269 CA VAL 35 20.788 53.988 4.021 1.00 0.00 ATOM 270 CB VAL 35 22.166 54.696 4.117 1.00 0.00 ATOM 271 CG1 VAL 35 22.723 54.558 5.537 1.00 0.00 ATOM 272 CG2 VAL 35 23.117 54.115 3.085 1.00 0.00 ATOM 273 O VAL 35 19.452 55.731 4.965 1.00 0.00 ATOM 274 C VAL 35 19.889 54.581 5.083 1.00 0.00 ATOM 275 N VAL 36 19.635 53.821 6.142 1.00 0.00 ATOM 276 CA VAL 36 18.756 54.313 7.183 1.00 0.00 ATOM 277 CB VAL 36 17.645 53.283 7.498 1.00 0.00 ATOM 278 CG1 VAL 36 16.604 53.895 8.421 1.00 0.00 ATOM 279 CG2 VAL 36 16.988 52.814 6.197 1.00 0.00 ATOM 280 O VAL 36 20.130 53.884 9.095 1.00 0.00 ATOM 281 C VAL 36 19.458 54.702 8.464 1.00 0.00 ATOM 282 N GLY 37 19.314 55.978 8.819 1.00 0.00 ATOM 283 CA GLY 37 19.879 56.515 10.051 1.00 0.00 ATOM 284 O GLY 37 17.716 57.378 10.647 1.00 0.00 ATOM 285 C GLY 37 18.691 56.693 10.990 1.00 0.00 ATOM 286 N PHE 38 18.764 56.077 12.167 1.00 0.00 ATOM 287 CA PHE 38 17.674 56.116 13.140 1.00 0.00 ATOM 288 CB PHE 38 17.030 54.731 13.219 1.00 0.00 ATOM 289 CG PHE 38 18.017 53.629 13.525 1.00 0.00 ATOM 290 CD1 PHE 38 18.497 53.442 14.823 1.00 0.00 ATOM 291 CD2 PHE 38 18.512 52.821 12.508 1.00 0.00 ATOM 292 CE1 PHE 38 19.458 52.471 15.102 1.00 0.00 ATOM 293 CE2 PHE 38 19.478 51.841 12.773 1.00 0.00 ATOM 294 CZ PHE 38 19.953 51.665 14.075 1.00 0.00 ATOM 295 O PHE 38 17.451 56.321 15.502 1.00 0.00 ATOM 296 C PHE 38 18.173 56.493 14.516 1.00 0.00 ATOM 297 N ASN 39 19.404 56.998 14.563 1.00 0.00 ATOM 298 CA ASN 39 20.084 57.379 15.806 1.00 0.00 ATOM 299 CB ASN 39 20.969 56.220 16.284 1.00 0.00 ATOM 300 CG ASN 39 20.557 55.699 17.614 1.00 0.00 ATOM 301 ND2 ASN 39 19.640 56.405 18.270 1.00 0.00 ATOM 302 OD1 ASN 39 21.054 54.672 18.063 1.00 0.00 ATOM 303 O ASN 39 21.306 58.907 14.435 1.00 0.00 ATOM 304 C ASN 39 20.997 58.572 15.571 1.00 0.00 ATOM 305 N LYS 40 21.455 59.195 16.648 1.00 0.00 ATOM 306 CA LYS 40 22.362 60.317 16.486 1.00 0.00 ATOM 307 CB LYS 40 22.879 60.797 17.843 1.00 0.00 ATOM 308 CG LYS 40 23.995 61.834 17.735 1.00 0.00 ATOM 309 CD LYS 40 24.674 62.091 19.081 1.00 0.00 ATOM 310 CE LYS 40 25.386 60.838 19.626 1.00 0.00 ATOM 311 NZ LYS 40 26.585 60.417 18.820 1.00 0.00 ATOM 312 O LYS 40 23.823 60.279 14.557 1.00 0.00 ATOM 313 C LYS 40 23.542 59.803 15.659 1.00 0.00 ATOM 314 N SER 41 24.207 58.797 16.204 1.00 0.00 ATOM 315 CA SER 41 25.366 58.213 15.563 1.00 0.00 ATOM 316 CB SER 41 25.982 57.162 16.482 1.00 0.00 ATOM 317 OG SER 41 27.256 56.782 16.004 1.00 0.00 ATOM 318 O SER 41 25.810 57.874 13.245 1.00 0.00 ATOM 319 C SER 41 25.077 57.608 14.188 1.00 0.00 ATOM 320 N THR 42 24.026 56.800 14.062 1.00 0.00 ATOM 321 CA THR 42 23.729 56.202 12.759 1.00 0.00 ATOM 322 CB THR 42 22.622 55.121 12.838 1.00 0.00 ATOM 323 CG2 THR 42 23.086 53.951 13.715 1.00 0.00 ATOM 324 OG1 THR 42 21.414 55.689 13.368 1.00 0.00 ATOM 325 O THR 42 23.574 57.149 10.556 1.00 0.00 ATOM 326 C THR 42 23.315 57.276 11.756 1.00 0.00 ATOM 327 N ILE 43 22.676 58.340 12.231 1.00 0.00 ATOM 328 CA ILE 43 22.284 59.407 11.313 1.00 0.00 ATOM 329 CB ILE 43 21.314 60.409 11.985 1.00 0.00 ATOM 330 CG1 ILE 43 19.932 59.758 12.128 1.00 0.00 ATOM 331 CG2 ILE 43 21.216 61.682 11.154 1.00 0.00 ATOM 332 CD1 ILE 43 18.892 60.622 12.835 1.00 0.00 ATOM 333 O ILE 43 23.621 60.373 9.560 1.00 0.00 ATOM 334 C ILE 43 23.520 60.138 10.760 1.00 0.00 ATOM 335 N GLU 44 24.475 60.466 11.628 1.00 0.00 ATOM 336 CA GLU 44 25.687 61.158 11.175 1.00 0.00 ATOM 337 CB GLU 44 26.617 61.431 12.357 1.00 0.00 ATOM 338 CG GLU 44 25.924 62.144 13.497 1.00 0.00 ATOM 339 CD GLU 44 26.839 62.390 14.672 1.00 0.00 ATOM 340 OE1 GLU 44 27.484 61.426 15.151 1.00 0.00 ATOM 341 OE2 GLU 44 26.908 63.553 15.120 1.00 0.00 ATOM 342 O GLU 44 26.826 60.811 9.090 1.00 0.00 ATOM 343 C GLU 44 26.407 60.306 10.134 1.00 0.00 ATOM 344 N ARG 45 26.543 59.014 10.425 1.00 0.00 ATOM 345 CA ARG 45 27.185 58.076 9.506 1.00 0.00 ATOM 346 CB ARG 45 27.199 56.671 10.105 1.00 0.00 ATOM 347 CG ARG 45 28.087 56.483 11.337 1.00 0.00 ATOM 348 CD ARG 45 27.689 55.191 12.041 1.00 0.00 ATOM 349 NE ARG 45 28.601 54.792 13.111 1.00 0.00 ATOM 350 CZ ARG 45 29.748 54.148 12.918 1.00 0.00 ATOM 351 NH1 ARG 45 30.144 53.825 11.694 1.00 0.00 ATOM 352 NH2 ARG 45 30.488 53.798 13.958 1.00 0.00 ATOM 353 O ARG 45 27.057 58.025 7.105 1.00 0.00 ATOM 354 C ARG 45 26.437 58.036 8.170 1.00 0.00 ATOM 355 N ALA 46 25.107 58.009 8.221 1.00 0.00 ATOM 356 CA ALA 46 24.323 57.966 6.992 1.00 0.00 ATOM 357 CB ALA 46 22.832 57.854 7.310 1.00 0.00 ATOM 358 O ALA 46 24.865 59.090 4.952 1.00 0.00 ATOM 359 C ALA 46 24.587 59.203 6.143 1.00 0.00 ATOM 360 N MET 47 24.500 60.385 6.753 1.00 0.00 ATOM 361 CA MET 47 24.736 61.630 6.025 1.00 0.00 ATOM 362 CB MET 47 24.599 62.841 6.959 1.00 0.00 ATOM 363 CG MET 47 23.205 63.007 7.588 1.00 0.00 ATOM 364 SD MET 47 21.780 63.023 6.433 1.00 0.00 ATOM 365 CE MET 47 22.124 64.526 5.469 1.00 0.00 ATOM 366 O MET 47 26.269 62.097 4.236 1.00 0.00 ATOM 367 C MET 47 26.119 61.627 5.363 1.00 0.00 ATOM 368 N LYS 48 27.127 61.090 6.046 1.00 0.00 ATOM 369 CA LYS 48 28.466 61.034 5.459 1.00 0.00 ATOM 370 CB LYS 48 29.495 60.509 6.466 1.00 0.00 ATOM 371 CG LYS 48 29.894 61.507 7.546 1.00 0.00 ATOM 372 CD LYS 48 30.998 60.927 8.422 1.00 0.00 ATOM 373 CE LYS 48 32.206 60.525 7.583 1.00 0.00 ATOM 374 NZ LYS 48 33.204 59.738 8.358 1.00 0.00 ATOM 375 O LYS 48 28.994 60.498 3.185 1.00 0.00 ATOM 376 C LYS 48 28.470 60.125 4.237 1.00 0.00 ATOM 377 N LEU 49 27.884 58.938 4.382 1.00 0.00 ATOM 378 CA LEU 49 27.827 57.976 3.287 1.00 0.00 ATOM 379 CB LEU 49 27.127 56.685 3.730 1.00 0.00 ATOM 380 CG LEU 49 27.808 55.793 4.767 1.00 0.00 ATOM 381 CD1 LEU 49 26.973 54.558 4.995 1.00 0.00 ATOM 382 CD2 LEU 49 29.199 55.407 4.296 1.00 0.00 ATOM 383 O LEU 49 27.607 58.309 0.922 1.00 0.00 ATOM 384 C LEU 49 27.126 58.518 2.039 1.00 0.00 ATOM 385 N ILE 50 26.001 59.211 2.208 1.00 0.00 ATOM 386 CA ILE 50 25.308 59.716 1.029 1.00 0.00 ATOM 387 CB ILE 50 23.884 60.237 1.346 1.00 0.00 ATOM 388 CG1 ILE 50 23.936 61.343 2.396 1.00 0.00 ATOM 389 CG2 ILE 50 23.009 59.078 1.820 1.00 0.00 ATOM 390 CD1 ILE 50 22.589 61.993 2.624 1.00 0.00 ATOM 391 O ILE 50 25.993 60.930 -0.901 1.00 0.00 ATOM 392 C ILE 50 26.097 60.794 0.312 1.00 0.00 ATOM 393 N ASP 51 26.884 61.566 1.054 1.00 0.00 ATOM 394 CA ASP 51 27.700 62.591 0.419 1.00 0.00 ATOM 395 CB ASP 51 28.199 63.614 1.443 1.00 0.00 ATOM 396 CG ASP 51 27.120 64.604 1.849 1.00 0.00 ATOM 397 OD1 ASP 51 26.418 65.101 0.939 1.00 0.00 ATOM 398 OD2 ASP 51 26.979 64.890 3.062 1.00 0.00 ATOM 399 O ASP 51 29.469 62.404 -1.185 1.00 0.00 ATOM 400 C ASP 51 28.889 61.900 -0.228 1.00 0.00 ATOM 401 N GLU 52 29.222 60.722 0.284 1.00 0.00 ATOM 402 CA GLU 52 30.357 59.951 -0.205 1.00 0.00 ATOM 403 CB GLU 52 30.798 58.985 0.894 1.00 0.00 ATOM 404 CG GLU 52 32.238 58.547 0.843 1.00 0.00 ATOM 405 CD GLU 52 32.633 57.805 2.105 1.00 0.00 ATOM 406 OE1 GLU 52 32.251 58.274 3.207 1.00 0.00 ATOM 407 OE2 GLU 52 33.326 56.762 2.001 1.00 0.00 ATOM 408 O GLU 52 30.918 59.163 -2.393 1.00 0.00 ATOM 409 C GLU 52 30.074 59.189 -1.503 1.00 0.00 ATOM 410 N TYR 53 28.894 58.578 -1.615 1.00 0.00 ATOM 411 CA TYR 53 28.532 57.819 -2.818 1.00 0.00 ATOM 412 CB TYR 53 28.279 56.348 -2.487 1.00 0.00 ATOM 413 CG TYR 53 29.442 55.665 -1.825 1.00 0.00 ATOM 414 CD1 TYR 53 29.576 55.664 -0.438 1.00 0.00 ATOM 415 CD2 TYR 53 30.408 55.011 -2.584 1.00 0.00 ATOM 416 CE1 TYR 53 30.637 55.024 0.177 1.00 0.00 ATOM 417 CE2 TYR 53 31.476 54.368 -1.977 1.00 0.00 ATOM 418 CZ TYR 53 31.581 54.375 -0.597 1.00 0.00 ATOM 419 OH TYR 53 32.619 53.716 0.010 1.00 0.00 ATOM 420 O TYR 53 26.249 58.557 -2.945 1.00 0.00 ATOM 421 C TYR 53 27.310 58.361 -3.539 1.00 0.00 ATOM 422 N ASP 54 27.452 58.551 -4.842 1.00 0.00 ATOM 423 CA ASP 54 26.376 59.101 -5.654 1.00 0.00 ATOM 424 CB ASP 54 26.859 59.257 -7.093 1.00 0.00 ATOM 425 CG ASP 54 25.889 60.038 -7.944 1.00 0.00 ATOM 426 OD1 ASP 54 25.725 61.251 -7.690 1.00 0.00 ATOM 427 OD2 ASP 54 25.289 59.438 -8.861 1.00 0.00 ATOM 428 O ASP 54 23.986 58.888 -5.601 1.00 0.00 ATOM 429 C ASP 54 25.066 58.307 -5.647 1.00 0.00 ATOM 430 N PHE 55 25.170 56.985 -5.697 1.00 0.00 ATOM 431 CA PHE 55 23.994 56.117 -5.734 1.00 0.00 ATOM 432 CB PHE 55 24.366 54.796 -6.415 1.00 0.00 ATOM 433 CG PHE 55 25.510 54.076 -5.756 1.00 0.00 ATOM 434 CD1 PHE 55 26.824 54.267 -6.185 1.00 0.00 ATOM 435 CD2 PHE 55 25.279 53.232 -4.677 1.00 0.00 ATOM 436 CE1 PHE 55 27.889 53.624 -5.539 1.00 0.00 ATOM 437 CE2 PHE 55 26.325 52.590 -4.027 1.00 0.00 ATOM 438 CZ PHE 55 27.635 52.785 -4.456 1.00 0.00 ATOM 439 O PHE 55 22.415 55.039 -4.252 1.00 0.00 ATOM 440 C PHE 55 23.367 55.819 -4.360 1.00 0.00 ATOM 441 N LEU 56 23.900 56.436 -3.316 1.00 0.00 ATOM 442 CA LEU 56 23.400 56.208 -1.975 1.00 0.00 ATOM 443 CB LEU 56 24.579 56.094 -1.006 1.00 0.00 ATOM 444 CG LEU 56 24.843 54.759 -0.318 1.00 0.00 ATOM 445 CD1 LEU 56 24.922 53.650 -1.325 1.00 0.00 ATOM 446 CD2 LEU 56 26.125 54.852 0.482 1.00 0.00 ATOM 447 O LEU 56 22.817 58.505 -1.568 1.00 0.00 ATOM 448 C LEU 56 22.464 57.320 -1.521 1.00 0.00 ATOM 449 N TYR 57 21.269 56.941 -1.083 1.00 0.00 ATOM 450 CA TYR 57 20.300 57.919 -0.599 1.00 0.00 ATOM 451 CB TYR 57 19.006 57.819 -1.399 1.00 0.00 ATOM 452 CG TYR 57 19.213 58.196 -2.850 1.00 0.00 ATOM 453 CD1 TYR 57 18.890 59.477 -3.320 1.00 0.00 ATOM 454 CD2 TYR 57 19.797 57.298 -3.737 1.00 0.00 ATOM 455 CE1 TYR 57 19.152 59.842 -4.635 1.00 0.00 ATOM 456 CE2 TYR 57 20.066 57.651 -5.044 1.00 0.00 ATOM 457 CZ TYR 57 19.745 58.922 -5.492 1.00 0.00 ATOM 458 OH TYR 57 20.059 59.270 -6.789 1.00 0.00 ATOM 459 O TYR 57 20.258 56.579 1.393 1.00 0.00 ATOM 460 C TYR 57 20.045 57.681 0.884 1.00 0.00 ATOM 461 N GLY 58 19.602 58.722 1.578 1.00 0.00 ATOM 462 CA GLY 58 19.365 58.586 2.996 1.00 0.00 ATOM 463 O GLY 58 17.136 59.483 2.902 1.00 0.00 ATOM 464 C GLY 58 17.924 58.721 3.455 1.00 0.00 ATOM 465 N ILE 59 17.587 57.939 4.470 1.00 0.00 ATOM 466 CA ILE 59 16.281 57.991 5.096 1.00 0.00 ATOM 467 CB ILE 59 15.495 56.682 4.881 1.00 0.00 ATOM 468 CG1 ILE 59 15.034 56.609 3.420 1.00 0.00 ATOM 469 CG2 ILE 59 14.304 56.618 5.841 1.00 0.00 ATOM 470 CD1 ILE 59 14.484 55.260 3.010 1.00 0.00 ATOM 471 O ILE 59 17.439 57.365 7.103 1.00 0.00 ATOM 472 C ILE 59 16.670 58.164 6.556 1.00 0.00 ATOM 473 N ILE 60 16.181 59.230 7.173 1.00 0.00 ATOM 474 CA ILE 60 16.521 59.501 8.559 1.00 0.00 ATOM 475 CB ILE 60 17.485 60.703 8.666 1.00 0.00 ATOM 476 CG1 ILE 60 16.811 61.958 8.104 1.00 0.00 ATOM 477 CG2 ILE 60 18.779 60.398 7.905 1.00 0.00 ATOM 478 CD1 ILE 60 17.634 63.230 8.260 1.00 0.00 ATOM 479 O ILE 60 14.288 60.291 8.973 1.00 0.00 ATOM 480 C ILE 60 15.304 59.754 9.430 1.00 0.00 ATOM 481 N GLY 61 15.430 59.351 10.689 1.00 0.00 ATOM 482 CA GLY 61 14.369 59.486 11.667 1.00 0.00 ATOM 483 O GLY 61 16.083 58.865 13.225 1.00 0.00 ATOM 484 C GLY 61 14.868 58.937 12.993 1.00 0.00 ATOM 485 N TRP 62 13.952 58.532 13.865 1.00 0.00 ATOM 486 CA TRP 62 14.349 58.013 15.163 1.00 0.00 ATOM 487 CB TRP 62 14.038 59.056 16.242 1.00 0.00 ATOM 488 CG TRP 62 14.948 58.985 17.427 1.00 0.00 ATOM 489 CD1 TRP 62 14.757 58.261 18.568 1.00 0.00 ATOM 490 CD2 TRP 62 16.207 59.652 17.580 1.00 0.00 ATOM 491 CE2 TRP 62 16.726 59.279 18.842 1.00 0.00 ATOM 492 CE3 TRP 62 16.950 60.524 16.771 1.00 0.00 ATOM 493 NE1 TRP 62 15.820 58.434 19.423 1.00 0.00 ATOM 494 CZ2 TRP 62 17.955 59.753 19.318 1.00 0.00 ATOM 495 CZ3 TRP 62 18.178 60.998 17.247 1.00 0.00 ATOM 496 CH2 TRP 62 18.666 60.606 18.507 1.00 0.00 ATOM 497 O TRP 62 12.424 56.592 15.510 1.00 0.00 ATOM 498 C TRP 62 13.658 56.687 15.464 1.00 0.00 ATOM 499 N HIS 63 14.478 55.660 15.653 1.00 0.00 ATOM 500 CA HIS 63 14.012 54.313 15.931 1.00 0.00 ATOM 501 CB HIS 63 15.226 53.397 16.096 1.00 0.00 ATOM 502 CG HIS 63 14.941 51.955 15.831 1.00 0.00 ATOM 503 CD2 HIS 63 15.297 51.151 14.801 1.00 0.00 ATOM 504 ND1 HIS 63 14.205 51.167 16.693 1.00 0.00 ATOM 505 CE1 HIS 63 14.123 49.944 16.203 1.00 0.00 ATOM 506 NE2 HIS 63 14.779 49.906 15.056 1.00 0.00 ATOM 507 O HIS 63 13.403 54.953 18.179 1.00 0.00 ATOM 508 C HIS 63 13.126 54.277 17.180 1.00 0.00 ATOM 509 N PRO 64 12.043 53.486 17.140 1.00 0.00 ATOM 510 CA PRO 64 11.145 53.400 18.298 1.00 0.00 ATOM 511 CB PRO 64 10.025 52.490 17.798 1.00 0.00 ATOM 512 CG PRO 64 10.716 51.617 16.809 1.00 0.00 ATOM 513 CD PRO 64 11.600 52.588 16.062 1.00 0.00 ATOM 514 O PRO 64 11.496 53.310 20.681 1.00 0.00 ATOM 515 C PRO 64 11.816 52.871 19.569 1.00 0.00 ATOM 516 N VAL 65 12.749 51.937 19.410 1.00 0.00 ATOM 517 CA VAL 65 13.438 51.375 20.561 1.00 0.00 ATOM 518 CB VAL 65 14.427 50.269 20.134 1.00 0.00 ATOM 519 CG1 VAL 65 15.162 49.725 21.362 1.00 0.00 ATOM 520 CG2 VAL 65 13.669 49.140 19.428 1.00 0.00 ATOM 521 O VAL 65 14.324 52.370 22.556 1.00 0.00 ATOM 522 C VAL 65 14.195 52.459 21.334 1.00 0.00 ATOM 523 N ASP 66 14.692 53.474 20.620 1.00 0.00 ATOM 524 CA ASP 66 15.420 54.582 21.236 1.00 0.00 ATOM 525 CB ASP 66 16.624 55.002 20.382 1.00 0.00 ATOM 526 CG ASP 66 17.663 53.909 20.242 1.00 0.00 ATOM 527 OD1 ASP 66 18.018 53.280 21.265 1.00 0.00 ATOM 528 OD2 ASP 66 18.139 53.696 19.105 1.00 0.00 ATOM 529 O ASP 66 15.019 56.932 21.474 1.00 0.00 ATOM 530 C ASP 66 14.523 55.807 21.402 1.00 0.00 ATOM 531 N ALA 67 13.213 55.595 21.455 1.00 0.00 ATOM 532 CA ALA 67 12.276 56.704 21.599 1.00 0.00 ATOM 533 CB ALA 67 10.856 56.170 21.660 1.00 0.00 ATOM 534 O ALA 67 12.404 58.808 22.762 1.00 0.00 ATOM 535 C ALA 67 12.571 57.591 22.824 1.00 0.00 ATOM 536 N ILE 68 13.011 56.991 23.926 1.00 0.00 ATOM 537 CA ILE 68 13.314 57.767 25.134 1.00 0.00 ATOM 538 CB ILE 68 13.708 56.872 26.338 1.00 0.00 ATOM 539 CG1 ILE 68 14.928 56.031 25.970 1.00 0.00 ATOM 540 CG2 ILE 68 12.532 56.015 26.759 1.00 0.00 ATOM 541 CD1 ILE 68 15.500 55.249 27.117 1.00 0.00 ATOM 542 O ILE 68 14.517 59.744 25.721 1.00 0.00 ATOM 543 C ILE 68 14.446 58.778 24.966 1.00 0.00 ATOM 544 N ASP 69 15.333 58.562 23.997 1.00 0.00 ATOM 545 CA ASP 69 16.449 59.488 23.785 1.00 0.00 ATOM 546 CB ASP 69 17.662 58.750 23.191 1.00 0.00 ATOM 547 CG ASP 69 18.108 57.563 24.042 1.00 0.00 ATOM 548 OD1 ASP 69 18.020 57.648 25.287 1.00 0.00 ATOM 549 OD2 ASP 69 18.558 56.546 23.465 1.00 0.00 ATOM 550 O ASP 69 16.850 61.634 22.774 1.00 0.00 ATOM 551 C ASP 69 16.086 60.671 22.881 1.00 0.00 ATOM 552 N PHE 70 14.922 60.594 22.239 1.00 0.00 ATOM 553 CA PHE 70 14.451 61.645 21.334 1.00 0.00 ATOM 554 CB PHE 70 13.222 61.142 20.574 1.00 0.00 ATOM 555 CG PHE 70 12.856 61.977 19.374 1.00 0.00 ATOM 556 CD1 PHE 70 13.718 62.068 18.283 1.00 0.00 ATOM 557 CD2 PHE 70 11.633 62.643 19.319 1.00 0.00 ATOM 558 CE1 PHE 70 13.367 62.807 17.151 1.00 0.00 ATOM 559 CE2 PHE 70 11.270 63.385 18.190 1.00 0.00 ATOM 560 CZ PHE 70 12.139 63.465 17.104 1.00 0.00 ATOM 561 O PHE 70 13.303 62.931 23.009 1.00 0.00 ATOM 562 C PHE 70 14.100 62.942 22.075 1.00 0.00 ATOM 563 N THR 71 14.683 64.059 21.650 1.00 0.00 ATOM 564 CA THR 71 14.412 65.353 22.286 1.00 0.00 ATOM 565 CB THR 71 15.632 65.863 23.060 1.00 0.00 ATOM 566 CG2 THR 71 16.190 64.770 23.976 1.00 0.00 ATOM 567 OG1 THR 71 16.649 66.253 22.132 1.00 0.00 ATOM 568 O THR 71 14.253 66.154 20.026 1.00 0.00 ATOM 569 C THR 71 14.069 66.397 21.225 1.00 0.00 ATOM 570 N GLU 72 13.581 67.560 21.655 1.00 0.00 ATOM 571 CA GLU 72 13.228 68.617 20.706 1.00 0.00 ATOM 572 CB GLU 72 12.707 69.860 21.438 1.00 0.00 ATOM 573 CG GLU 72 11.343 69.666 22.084 1.00 0.00 ATOM 574 CD GLU 72 10.293 69.161 21.097 1.00 0.00 ATOM 575 OE1 GLU 72 9.886 69.934 20.203 1.00 0.00 ATOM 576 OE2 GLU 72 9.880 67.985 21.214 1.00 0.00 ATOM 577 O GLU 72 14.260 69.285 18.650 1.00 0.00 ATOM 578 C GLU 72 14.419 68.992 19.828 1.00 0.00 ATOM 579 N GLU 73 15.618 68.966 20.396 1.00 0.00 ATOM 580 CA GLU 73 16.811 69.305 19.632 1.00 0.00 ATOM 581 CB GLU 73 18.018 69.432 20.557 1.00 0.00 ATOM 582 CG GLU 73 17.994 70.701 21.396 1.00 0.00 ATOM 583 CD GLU 73 19.153 70.785 22.374 1.00 0.00 ATOM 584 OE1 GLU 73 20.321 70.715 21.919 1.00 0.00 ATOM 585 OE2 GLU 73 18.894 70.920 23.597 1.00 0.00 ATOM 586 O GLU 73 17.545 68.632 17.453 1.00 0.00 ATOM 587 C GLU 73 17.088 68.283 18.540 1.00 0.00 ATOM 588 N HIS 74 16.823 67.015 18.819 1.00 0.00 ATOM 589 CA HIS 74 17.042 65.995 17.800 1.00 0.00 ATOM 590 CB HIS 74 16.867 64.601 18.394 1.00 0.00 ATOM 591 CG HIS 74 18.035 64.157 19.214 1.00 0.00 ATOM 592 CD2 HIS 74 19.366 64.242 18.984 1.00 0.00 ATOM 593 ND1 HIS 74 17.893 63.512 20.424 1.00 0.00 ATOM 594 CE1 HIS 74 19.087 63.218 20.904 1.00 0.00 ATOM 595 NE2 HIS 74 19.997 63.650 20.050 1.00 0.00 ATOM 596 O HIS 74 16.379 66.033 15.500 1.00 0.00 ATOM 597 C HIS 74 16.049 66.211 16.667 1.00 0.00 ATOM 598 N LEU 75 14.836 66.615 17.025 1.00 0.00 ATOM 599 CA LEU 75 13.785 66.870 16.044 1.00 0.00 ATOM 600 CB LEU 75 12.489 67.251 16.764 1.00 0.00 ATOM 601 CG LEU 75 11.285 67.621 15.894 1.00 0.00 ATOM 602 CD1 LEU 75 10.924 66.453 14.987 1.00 0.00 ATOM 603 CD2 LEU 75 10.105 67.979 16.788 1.00 0.00 ATOM 604 O LEU 75 14.121 67.819 13.859 1.00 0.00 ATOM 605 C LEU 75 14.191 67.988 15.075 1.00 0.00 ATOM 606 N GLU 76 14.616 69.126 15.617 1.00 0.00 ATOM 607 CA GLU 76 15.028 70.262 14.795 1.00 0.00 ATOM 608 CB GLU 76 15.429 71.440 15.691 1.00 0.00 ATOM 609 CG GLU 76 14.335 71.929 16.637 1.00 0.00 ATOM 610 CD GLU 76 13.291 72.794 15.947 1.00 0.00 ATOM 611 OE1 GLU 76 13.631 73.933 15.546 1.00 0.00 ATOM 612 OE2 GLU 76 12.130 72.336 15.809 1.00 0.00 ATOM 613 O GLU 76 16.273 70.182 12.729 1.00 0.00 ATOM 614 C GLU 76 16.213 69.867 13.921 1.00 0.00 ATOM 615 N TRP 77 17.159 69.172 14.535 1.00 0.00 ATOM 616 CA TRP 77 18.353 68.723 13.837 1.00 0.00 ATOM 617 CB TRP 77 19.228 67.914 14.789 1.00 0.00 ATOM 618 CG TRP 77 20.466 67.387 14.168 1.00 0.00 ATOM 619 CD1 TRP 77 21.422 68.103 13.509 1.00 0.00 ATOM 620 CD2 TRP 77 20.926 66.034 14.199 1.00 0.00 ATOM 621 CE2 TRP 77 22.172 66.003 13.537 1.00 0.00 ATOM 622 CE3 TRP 77 20.401 64.841 14.714 1.00 0.00 ATOM 623 NE1 TRP 77 22.452 67.277 13.130 1.00 0.00 ATOM 624 CZ2 TRP 77 22.910 64.829 13.390 1.00 0.00 ATOM 625 CZ3 TRP 77 21.135 63.671 14.563 1.00 0.00 ATOM 626 CH2 TRP 77 22.377 63.675 13.902 1.00 0.00 ATOM 627 O TRP 77 18.512 68.123 11.518 1.00 0.00 ATOM 628 C TRP 77 18.000 67.883 12.614 1.00 0.00 ATOM 629 N ILE 78 17.131 66.896 12.803 1.00 0.00 ATOM 630 CA ILE 78 16.733 66.039 11.698 1.00 0.00 ATOM 631 CB ILE 78 15.835 64.888 12.169 1.00 0.00 ATOM 632 CG1 ILE 78 16.643 63.927 13.051 1.00 0.00 ATOM 633 CG2 ILE 78 15.245 64.166 10.961 1.00 0.00 ATOM 634 CD1 ILE 78 15.816 62.817 13.666 1.00 0.00 ATOM 635 O ILE 78 16.133 66.639 9.455 1.00 0.00 ATOM 636 C ILE 78 15.979 66.851 10.659 1.00 0.00 ATOM 637 N GLU 79 15.169 67.790 11.127 1.00 0.00 ATOM 638 CA GLU 79 14.398 68.617 10.215 1.00 0.00 ATOM 639 CB GLU 79 13.487 69.562 11.004 1.00 0.00 ATOM 640 CG GLU 79 12.547 70.382 10.145 1.00 0.00 ATOM 641 CD GLU 79 11.272 70.764 10.881 1.00 0.00 ATOM 642 OE1 GLU 79 11.268 70.738 12.133 1.00 0.00 ATOM 643 OE2 GLU 79 10.271 71.099 10.208 1.00 0.00 ATOM 644 O GLU 79 14.997 69.446 8.045 1.00 0.00 ATOM 645 C GLU 79 15.281 69.402 9.240 1.00 0.00 ATOM 646 N SER 80 16.356 70.011 9.727 1.00 0.00 ATOM 647 CA SER 80 17.218 70.759 8.817 1.00 0.00 ATOM 648 CB SER 80 18.092 71.765 9.578 1.00 0.00 ATOM 649 OG SER 80 18.583 71.222 10.788 1.00 0.00 ATOM 650 O SER 80 18.351 70.098 6.818 1.00 0.00 ATOM 651 C SER 80 18.078 69.819 7.985 1.00 0.00 ATOM 652 N LEU 81 18.495 68.702 8.572 1.00 0.00 ATOM 653 CA LEU 81 19.305 67.740 7.835 1.00 0.00 ATOM 654 CB LEU 81 19.699 66.552 8.716 1.00 0.00 ATOM 655 CG LEU 81 20.964 66.725 9.554 1.00 0.00 ATOM 656 CD1 LEU 81 21.303 65.410 10.236 1.00 0.00 ATOM 657 CD2 LEU 81 22.111 67.162 8.658 1.00 0.00 ATOM 658 O LEU 81 19.102 66.961 5.582 1.00 0.00 ATOM 659 C LEU 81 18.529 67.226 6.636 1.00 0.00 ATOM 660 N ALA 82 17.218 67.100 6.809 1.00 0.00 ATOM 661 CA ALA 82 16.342 66.599 5.761 1.00 0.00 ATOM 662 CB ALA 82 14.934 66.482 6.296 1.00 0.00 ATOM 663 O ALA 82 15.866 66.995 3.454 1.00 0.00 ATOM 664 C ALA 82 16.346 67.443 4.493 1.00 0.00 ATOM 665 N GLN 83 16.878 68.662 4.577 1.00 0.00 ATOM 666 CA GLN 83 16.940 69.556 3.417 1.00 0.00 ATOM 667 CB GLN 83 17.490 70.928 3.824 1.00 0.00 ATOM 668 CG GLN 83 16.564 71.766 4.692 1.00 0.00 ATOM 669 CD GLN 83 15.392 72.350 3.915 1.00 0.00 ATOM 670 OE1 GLN 83 14.500 71.623 3.469 1.00 0.00 ATOM 671 NE2 GLN 83 15.393 73.672 3.744 1.00 0.00 ATOM 672 O GLN 83 17.645 69.259 1.139 1.00 0.00 ATOM 673 C GLN 83 17.822 68.963 2.320 1.00 0.00 ATOM 674 N HIS 84 18.773 68.127 2.725 1.00 0.00 ATOM 675 CA HIS 84 19.692 67.476 1.797 1.00 0.00 ATOM 676 CB HIS 84 20.506 66.414 2.554 1.00 0.00 ATOM 677 CG HIS 84 21.747 65.969 1.845 1.00 0.00 ATOM 678 CD2 HIS 84 23.044 65.975 2.231 1.00 0.00 ATOM 679 ND1 HIS 84 21.727 65.419 0.580 1.00 0.00 ATOM 680 CE1 HIS 84 22.960 65.106 0.219 1.00 0.00 ATOM 681 NE2 HIS 84 23.778 65.434 1.202 1.00 0.00 ATOM 682 O HIS 84 17.953 66.052 0.916 1.00 0.00 ATOM 683 C HIS 84 18.884 66.823 0.664 1.00 0.00 ATOM 684 N PRO 85 19.216 67.136 -0.598 1.00 0.00 ATOM 685 CA PRO 85 18.485 66.545 -1.725 1.00 0.00 ATOM 686 CB PRO 85 19.098 67.238 -2.945 1.00 0.00 ATOM 687 CG PRO 85 20.461 67.615 -2.491 1.00 0.00 ATOM 688 CD PRO 85 20.228 68.091 -1.076 1.00 0.00 ATOM 689 O PRO 85 17.815 64.379 -2.536 1.00 0.00 ATOM 690 C PRO 85 18.577 65.016 -1.800 1.00 0.00 ATOM 691 N LYS 86 19.501 64.431 -1.040 1.00 0.00 ATOM 692 CA LYS 86 19.656 62.978 -1.023 1.00 0.00 ATOM 693 CB LYS 86 21.121 62.589 -0.813 1.00 0.00 ATOM 694 CG LYS 86 22.006 62.851 -2.021 1.00 0.00 ATOM 695 CD LYS 86 21.537 62.045 -3.229 1.00 0.00 ATOM 696 CE LYS 86 22.742 61.510 -3.995 1.00 0.00 ATOM 697 NZ LYS 86 23.719 60.820 -3.094 1.00 0.00 ATOM 698 O LYS 86 18.568 61.100 0.024 1.00 0.00 ATOM 699 C LYS 86 18.781 62.316 0.045 1.00 0.00 ATOM 700 N VAL 87 18.283 63.108 0.988 1.00 0.00 ATOM 701 CA VAL 87 17.400 62.554 2.003 1.00 0.00 ATOM 702 CB VAL 87 17.390 63.413 3.271 1.00 0.00 ATOM 703 CG1 VAL 87 16.228 62.992 4.172 1.00 0.00 ATOM 704 CG2 VAL 87 18.718 63.233 4.010 1.00 0.00 ATOM 705 O VAL 87 15.418 63.559 1.089 1.00 0.00 ATOM 706 C VAL 87 16.024 62.518 1.353 1.00 0.00 ATOM 707 N ILE 88 15.543 61.310 1.084 1.00 0.00 ATOM 708 CA ILE 88 14.274 61.131 0.396 1.00 0.00 ATOM 709 CB ILE 88 14.463 60.150 -0.784 1.00 0.00 ATOM 710 CG1 ILE 88 14.869 58.770 -0.257 1.00 0.00 ATOM 711 CG2 ILE 88 15.536 60.691 -1.734 1.00 0.00 ATOM 712 CD1 ILE 88 15.267 57.760 -1.338 1.00 0.00 ATOM 713 O ILE 88 12.000 60.510 0.782 1.00 0.00 ATOM 714 C ILE 88 13.122 60.627 1.254 1.00 0.00 ATOM 715 N GLY 89 13.381 60.332 2.516 1.00 0.00 ATOM 716 CA GLY 89 12.314 59.828 3.355 1.00 0.00 ATOM 717 O GLY 89 13.801 60.083 5.198 1.00 0.00 ATOM 718 C GLY 89 12.641 59.993 4.835 1.00 0.00 ATOM 719 N ILE 90 11.589 59.972 5.677 1.00 0.00 ATOM 720 CA ILE 90 11.791 60.063 7.100 1.00 0.00 ATOM 721 CB ILE 90 10.846 61.133 7.703 1.00 0.00 ATOM 722 CG1 ILE 90 11.123 62.504 7.031 1.00 0.00 ATOM 723 CG2 ILE 90 11.063 61.174 9.198 1.00 0.00 ATOM 724 CD1 ILE 90 12.600 62.956 7.015 1.00 0.00 ATOM 725 O ILE 90 10.447 58.156 7.584 1.00 0.00 ATOM 726 C ILE 90 11.528 58.690 7.680 1.00 0.00 ATOM 727 N GLY 91 12.601 58.233 8.306 1.00 0.00 ATOM 728 CA GLY 91 12.620 56.912 8.764 1.00 0.00 ATOM 729 O GLY 91 14.631 56.813 9.971 1.00 0.00 ATOM 730 C GLY 91 13.442 56.416 9.808 1.00 0.00 ATOM 731 N GLU 92 12.821 55.177 9.852 1.00 0.00 ATOM 732 CA GLU 92 12.715 53.945 10.626 1.00 0.00 ATOM 733 CB GLU 92 13.894 52.840 10.931 1.00 0.00 ATOM 734 CG GLU 92 13.000 52.039 11.182 1.00 0.00 ATOM 735 CD GLU 92 13.831 50.790 11.137 1.00 0.00 ATOM 736 OE1 GLU 92 15.049 51.082 10.954 1.00 0.00 ATOM 737 OE2 GLU 92 13.376 49.619 11.242 1.00 0.00 ATOM 738 O GLU 92 12.797 55.014 12.886 1.00 0.00 ATOM 739 C GLU 92 12.165 54.636 11.882 1.00 0.00 ATOM 740 N MET 93 10.862 54.789 11.773 1.00 0.00 ATOM 741 CA MET 93 9.938 55.249 12.856 1.00 0.00 ATOM 742 CB MET 93 9.200 56.576 12.509 1.00 0.00 ATOM 743 CG MET 93 7.971 56.486 11.551 1.00 0.00 ATOM 744 SD MET 93 7.101 58.061 11.264 1.00 0.00 ATOM 745 CE MET 93 8.279 58.867 10.376 1.00 0.00 ATOM 746 O MET 93 8.844 53.221 12.214 1.00 0.00 ATOM 747 C MET 93 8.896 54.123 13.040 1.00 0.00 ATOM 748 N GLY 94 8.111 54.159 14.110 1.00 0.00 ATOM 749 CA GLY 94 7.145 53.086 14.311 1.00 0.00 ATOM 750 O GLY 94 7.176 53.468 16.659 1.00 0.00 ATOM 751 C GLY 94 7.066 52.638 15.750 1.00 0.00 ATOM 752 N LEU 95 6.876 51.339 15.981 1.00 0.00 ATOM 753 CA LEU 95 6.781 50.799 17.346 1.00 0.00 ATOM 754 CB LEU 95 5.322 50.587 17.758 1.00 0.00 ATOM 755 CG LEU 95 4.365 51.764 17.744 1.00 0.00 ATOM 756 CD1 LEU 95 2.934 51.256 17.944 1.00 0.00 ATOM 757 CD2 LEU 95 4.758 52.752 18.809 1.00 0.00 ATOM 758 O LEU 95 7.526 48.695 16.470 1.00 0.00 ATOM 759 C LEU 95 7.494 49.460 17.433 1.00 0.00 ATOM 760 N ASP 96 8.059 49.177 18.597 1.00 0.00 ATOM 761 CA ASP 96 8.775 47.928 18.793 1.00 0.00 ATOM 762 CB ASP 96 10.266 48.132 18.502 1.00 0.00 ATOM 763 CG ASP 96 11.042 46.832 18.500 1.00 0.00 ATOM 764 OD1 ASP 96 10.726 45.956 19.339 1.00 0.00 ATOM 765 OD2 ASP 96 11.977 46.689 17.670 1.00 0.00 ATOM 766 O ASP 96 9.085 48.094 21.167 1.00 0.00 ATOM 767 C ASP 96 8.570 47.479 20.234 1.00 0.00 ATOM 768 N TYR 97 7.821 46.399 20.409 1.00 0.00 ATOM 769 CA TYR 97 7.530 45.890 21.741 1.00 0.00 ATOM 770 CB TYR 97 6.050 45.495 21.829 1.00 0.00 ATOM 771 CG TYR 97 5.087 46.650 21.633 1.00 0.00 ATOM 772 CD1 TYR 97 5.507 47.972 21.797 1.00 0.00 ATOM 773 CD2 TYR 97 3.746 46.421 21.321 1.00 0.00 ATOM 774 CE1 TYR 97 4.618 49.037 21.655 1.00 0.00 ATOM 775 CE2 TYR 97 2.845 47.483 21.183 1.00 0.00 ATOM 776 CZ TYR 97 3.289 48.785 21.351 1.00 0.00 ATOM 777 OH TYR 97 2.405 49.833 21.224 1.00 0.00 ATOM 778 O TYR 97 8.147 44.128 23.241 1.00 0.00 ATOM 779 C TYR 97 8.401 44.723 22.198 1.00 0.00 ATOM 780 N HIS 98 9.434 44.398 21.431 1.00 0.00 ATOM 781 CA HIS 98 10.311 43.297 21.802 1.00 0.00 ATOM 782 CB HIS 98 11.008 42.743 20.558 1.00 0.00 ATOM 783 CG HIS 98 11.939 41.607 20.842 1.00 0.00 ATOM 784 CD2 HIS 98 11.745 40.266 20.812 1.00 0.00 ATOM 785 ND1 HIS 98 13.239 41.796 21.260 1.00 0.00 ATOM 786 CE1 HIS 98 13.806 40.621 21.479 1.00 0.00 ATOM 787 NE2 HIS 98 12.920 39.678 21.215 1.00 0.00 ATOM 788 O HIS 98 11.757 42.943 23.689 1.00 0.00 ATOM 789 C HIS 98 11.343 43.733 22.841 1.00 0.00 ATOM 790 N TRP 99 11.748 44.998 22.771 1.00 0.00 ATOM 791 CA TRP 99 12.727 45.553 23.695 1.00 0.00 ATOM 792 CB TRP 99 13.816 46.302 22.919 1.00 0.00 ATOM 793 CG TRP 99 14.546 45.442 21.898 1.00 0.00 ATOM 794 CD1 TRP 99 14.591 45.634 20.539 1.00 0.00 ATOM 795 CD2 TRP 99 15.336 44.268 22.162 1.00 0.00 ATOM 796 CE2 TRP 99 15.834 43.808 20.916 1.00 0.00 ATOM 797 CE3 TRP 99 15.680 43.566 23.327 1.00 0.00 ATOM 798 NE1 TRP 99 15.363 44.654 19.946 1.00 0.00 ATOM 799 CZ2 TRP 99 16.649 42.672 20.804 1.00 0.00 ATOM 800 CZ3 TRP 99 16.494 42.432 23.216 1.00 0.00 ATOM 801 CH2 TRP 99 16.972 42.001 21.961 1.00 0.00 ATOM 802 O TRP 99 10.949 47.038 24.286 1.00 0.00 ATOM 803 C TRP 99 11.995 46.499 24.635 1.00 0.00 ATOM 804 N ASP 100 12.541 46.702 25.829 1.00 0.00 ATOM 805 CA ASP 100 11.893 47.571 26.806 1.00 0.00 ATOM 806 CB ASP 100 11.683 46.823 28.131 1.00 0.00 ATOM 807 CG ASP 100 10.695 45.665 28.012 1.00 0.00 ATOM 808 OD1 ASP 100 9.653 45.818 27.332 1.00 0.00 ATOM 809 OD2 ASP 100 10.956 44.604 28.627 1.00 0.00 ATOM 810 O ASP 100 12.197 49.630 27.992 1.00 0.00 ATOM 811 C ASP 100 12.613 48.886 27.100 1.00 0.00 ATOM 812 N LYS 101 13.689 49.173 26.378 1.00 0.00 ATOM 813 CA LYS 101 14.403 50.423 26.616 1.00 0.00 ATOM 814 CB LYS 101 15.443 50.694 25.524 1.00 0.00 ATOM 815 CG LYS 101 16.159 52.024 25.733 1.00 0.00 ATOM 816 CD LYS 101 17.145 52.355 24.640 1.00 0.00 ATOM 817 CE LYS 101 17.763 53.727 24.904 1.00 0.00 ATOM 818 NZ LYS 101 18.810 54.098 23.917 1.00 0.00 ATOM 819 O LYS 101 13.543 52.456 27.541 1.00 0.00 ATOM 820 C LYS 101 13.433 51.599 26.670 1.00 0.00 ATOM 821 N SER 102 12.484 51.621 25.734 1.00 0.00 ATOM 822 CA SER 102 11.486 52.690 25.637 1.00 0.00 ATOM 823 CB SER 102 11.569 53.379 24.263 1.00 0.00 ATOM 824 OG SER 102 12.869 53.877 23.998 1.00 0.00 ATOM 825 O SER 102 9.569 51.337 25.080 1.00 0.00 ATOM 826 C SER 102 10.056 52.182 25.831 1.00 0.00 ATOM 827 N PRO 103 9.356 52.708 26.839 1.00 0.00 ATOM 828 CA PRO 103 7.981 52.257 27.063 1.00 0.00 ATOM 829 CB PRO 103 7.598 52.938 28.383 1.00 0.00 ATOM 830 CG PRO 103 8.450 54.189 28.386 1.00 0.00 ATOM 831 CD PRO 103 9.777 53.701 27.847 1.00 0.00 ATOM 832 O PRO 103 7.267 53.672 25.253 1.00 0.00 ATOM 833 C PRO 103 7.072 52.639 25.900 1.00 0.00 ATOM 834 N ALA 104 6.085 51.786 25.638 1.00 0.00 ATOM 835 CA ALA 104 5.132 51.991 24.552 1.00 0.00 ATOM 836 CB ALA 104 3.981 50.985 24.685 1.00 0.00 ATOM 837 O ALA 104 4.380 53.986 23.428 1.00 0.00 ATOM 838 C ALA 104 4.587 53.422 24.506 1.00 0.00 ATOM 839 N ASP 105 4.375 54.009 25.680 1.00 0.00 ATOM 840 CA ASP 105 3.845 55.368 25.784 1.00 0.00 ATOM 841 CB ASP 105 3.680 55.752 27.263 1.00 0.00 ATOM 842 CG ASP 105 3.019 54.648 28.088 1.00 0.00 ATOM 843 OD1 ASP 105 3.680 53.610 28.357 1.00 0.00 ATOM 844 OD2 ASP 105 1.833 54.811 28.459 1.00 0.00 ATOM 845 O ASP 105 4.263 57.229 24.305 1.00 0.00 ATOM 846 C ASP 105 4.740 56.403 25.086 1.00 0.00 ATOM 847 N VAL 106 6.039 56.362 25.376 1.00 0.00 ATOM 848 CA VAL 106 6.980 57.302 24.771 1.00 0.00 ATOM 849 CB VAL 106 8.369 57.201 25.445 1.00 0.00 ATOM 850 CG1 VAL 106 9.352 58.163 24.787 1.00 0.00 ATOM 851 CG2 VAL 106 8.240 57.521 26.931 1.00 0.00 ATOM 852 O VAL 106 7.174 57.956 22.471 1.00 0.00 ATOM 853 C VAL 106 7.118 57.032 23.275 1.00 0.00 ATOM 854 N GLN 107 7.167 55.757 22.913 1.00 0.00 ATOM 855 CA GLN 107 7.282 55.351 21.516 1.00 0.00 ATOM 856 CB GLN 107 7.232 53.829 21.406 1.00 0.00 ATOM 857 CG GLN 107 8.496 53.143 21.846 1.00 0.00 ATOM 858 CD GLN 107 8.449 51.658 21.580 1.00 0.00 ATOM 859 OE1 GLN 107 8.024 51.224 20.501 1.00 0.00 ATOM 860 NE2 GLN 107 8.899 50.864 22.549 1.00 0.00 ATOM 861 O GLN 107 6.440 56.491 19.572 1.00 0.00 ATOM 862 C GLN 107 6.178 55.950 20.654 1.00 0.00 ATOM 863 N LYS 108 4.938 55.839 21.125 1.00 0.00 ATOM 864 CA LYS 108 3.812 56.382 20.375 1.00 0.00 ATOM 865 CB LYS 108 2.485 56.067 21.079 1.00 0.00 ATOM 866 CG LYS 108 2.127 54.578 21.065 1.00 0.00 ATOM 867 CD LYS 108 0.771 54.304 21.719 1.00 0.00 ATOM 868 CE LYS 108 0.456 52.809 21.708 1.00 0.00 ATOM 869 NZ LYS 108 -0.896 52.497 22.254 1.00 0.00 ATOM 870 O LYS 108 3.801 58.396 19.080 1.00 0.00 ATOM 871 C LYS 108 3.962 57.886 20.184 1.00 0.00 ATOM 872 N GLU 109 4.285 58.591 21.260 1.00 0.00 ATOM 873 CA GLU 109 4.465 60.037 21.193 1.00 0.00 ATOM 874 CB GLU 109 4.938 60.553 22.550 1.00 0.00 ATOM 875 CG GLU 109 5.079 62.052 22.641 1.00 0.00 ATOM 876 CD GLU 109 5.446 62.507 24.051 1.00 0.00 ATOM 877 OE1 GLU 109 4.741 62.105 25.015 1.00 0.00 ATOM 878 OE2 GLU 109 6.434 63.267 24.192 1.00 0.00 ATOM 879 O GLU 109 5.194 61.116 19.173 1.00 0.00 ATOM 880 C GLU 109 5.492 60.385 20.115 1.00 0.00 ATOM 881 N VAL 110 6.699 59.845 20.252 1.00 0.00 ATOM 882 CA VAL 110 7.768 60.097 19.295 1.00 0.00 ATOM 883 CB VAL 110 9.055 59.326 19.701 1.00 0.00 ATOM 884 CG1 VAL 110 10.120 59.454 18.625 1.00 0.00 ATOM 885 CG2 VAL 110 9.586 59.871 21.027 1.00 0.00 ATOM 886 O VAL 110 7.755 60.310 16.904 1.00 0.00 ATOM 887 C VAL 110 7.342 59.691 17.881 1.00 0.00 ATOM 888 N PHE 111 6.508 58.658 17.777 1.00 0.00 ATOM 889 CA PHE 111 6.037 58.189 16.479 1.00 0.00 ATOM 890 CB PHE 111 5.244 56.879 16.641 1.00 0.00 ATOM 891 CG PHE 111 4.822 56.233 15.329 1.00 0.00 ATOM 892 CD1 PHE 111 5.245 56.737 14.101 1.00 0.00 ATOM 893 CD2 PHE 111 4.001 55.107 15.333 1.00 0.00 ATOM 894 CE1 PHE 111 4.856 56.132 12.895 1.00 0.00 ATOM 895 CE2 PHE 111 3.611 54.500 14.138 1.00 0.00 ATOM 896 CZ PHE 111 4.045 55.021 12.912 1.00 0.00 ATOM 897 O PHE 111 5.366 59.663 14.705 1.00 0.00 ATOM 898 C PHE 111 5.159 59.270 15.856 1.00 0.00 ATOM 899 N ARG 112 4.190 59.760 16.625 1.00 0.00 ATOM 900 CA ARG 112 3.282 60.805 16.148 1.00 0.00 ATOM 901 CB ARG 112 2.284 61.197 17.246 1.00 0.00 ATOM 902 CG ARG 112 1.441 60.036 17.770 1.00 0.00 ATOM 903 CD ARG 112 0.275 60.512 18.638 1.00 0.00 ATOM 904 NE ARG 112 -0.542 59.393 19.117 1.00 0.00 ATOM 905 CZ ARG 112 -0.289 58.699 20.222 1.00 0.00 ATOM 906 NH1 ARG 112 0.760 59.015 20.976 1.00 0.00 ATOM 907 NH2 ARG 112 -1.071 57.680 20.569 1.00 0.00 ATOM 908 O ARG 112 3.840 62.577 14.628 1.00 0.00 ATOM 909 C ARG 112 4.068 62.040 15.707 1.00 0.00 ATOM 910 N LYS 113 5.006 62.475 16.543 1.00 0.00 ATOM 911 CA LYS 113 5.811 63.648 16.227 1.00 0.00 ATOM 912 CB LYS 113 6.827 63.919 17.337 1.00 0.00 ATOM 913 CG LYS 113 6.210 64.426 18.627 1.00 0.00 ATOM 914 CD LYS 113 7.274 64.713 19.673 1.00 0.00 ATOM 915 CE LYS 113 6.643 65.209 20.969 1.00 0.00 ATOM 916 NZ LYS 113 7.666 65.447 22.038 1.00 0.00 ATOM 917 O LYS 113 6.671 64.537 14.183 1.00 0.00 ATOM 918 C LYS 113 6.544 63.542 14.897 1.00 0.00 ATOM 919 N GLN 114 7.031 62.350 14.561 1.00 0.00 ATOM 920 CA GLN 114 7.756 62.190 13.304 1.00 0.00 ATOM 921 CB GLN 114 8.569 60.885 13.292 1.00 0.00 ATOM 922 CG GLN 114 9.803 60.970 14.178 1.00 0.00 ATOM 923 CD GLN 114 10.625 59.705 14.182 1.00 0.00 ATOM 924 OE1 GLN 114 11.247 59.350 13.181 1.00 0.00 ATOM 925 NE2 GLN 114 10.626 59.010 15.310 1.00 0.00 ATOM 926 O GLN 114 7.155 62.781 11.069 1.00 0.00 ATOM 927 C GLN 114 6.807 62.247 12.123 1.00 0.00 ATOM 928 N ILE 115 5.604 61.712 12.292 1.00 0.00 ATOM 929 CA ILE 115 4.641 61.756 11.204 1.00 0.00 ATOM 930 CB ILE 115 3.345 61.019 11.574 1.00 0.00 ATOM 931 CG1 ILE 115 3.633 59.519 11.695 1.00 0.00 ATOM 932 CG2 ILE 115 2.288 61.257 10.511 1.00 0.00 ATOM 933 CD1 ILE 115 2.475 58.700 12.227 1.00 0.00 ATOM 934 O ILE 115 4.253 63.595 9.700 1.00 0.00 ATOM 935 C ILE 115 4.344 63.222 10.874 1.00 0.00 ATOM 936 N ALA 116 4.213 64.052 11.907 1.00 0.00 ATOM 937 CA ALA 116 3.960 65.479 11.709 1.00 0.00 ATOM 938 CB ALA 116 3.693 66.165 13.059 1.00 0.00 ATOM 939 O ALA 116 5.033 67.006 10.166 1.00 0.00 ATOM 940 C ALA 116 5.174 66.114 11.017 1.00 0.00 ATOM 941 N LEU 117 6.367 65.650 11.380 1.00 0.00 ATOM 942 CA LEU 117 7.593 66.161 10.775 1.00 0.00 ATOM 943 CB LEU 117 8.812 65.519 11.446 1.00 0.00 ATOM 944 CG LEU 117 10.248 65.773 10.959 1.00 0.00 ATOM 945 CD1 LEU 117 10.532 64.909 9.743 1.00 0.00 ATOM 946 CD2 LEU 117 10.462 67.268 10.664 1.00 0.00 ATOM 947 O LEU 117 7.826 66.709 8.448 1.00 0.00 ATOM 948 C LEU 117 7.581 65.841 9.284 1.00 0.00 ATOM 949 N ALA 118 7.273 64.595 8.948 1.00 0.00 ATOM 950 CA ALA 118 7.241 64.192 7.547 1.00 0.00 ATOM 951 CB ALA 118 6.879 62.727 7.430 1.00 0.00 ATOM 952 O ALA 118 6.529 65.443 5.641 1.00 0.00 ATOM 953 C ALA 118 6.249 65.043 6.768 1.00 0.00 ATOM 954 N LYS 119 5.090 65.317 7.364 1.00 0.00 ATOM 955 CA LYS 119 4.083 66.141 6.703 1.00 0.00 ATOM 956 CB LYS 119 2.850 66.314 7.588 1.00 0.00 ATOM 957 CG LYS 119 1.899 65.143 7.551 1.00 0.00 ATOM 958 CD LYS 119 0.740 65.405 8.492 1.00 0.00 ATOM 959 CE LYS 119 -0.139 64.187 8.643 1.00 0.00 ATOM 960 NZ LYS 119 -1.176 64.438 9.671 1.00 0.00 ATOM 961 O LYS 119 4.492 67.989 5.245 1.00 0.00 ATOM 962 C LYS 119 4.650 67.512 6.362 1.00 0.00 ATOM 963 N ARG 120 5.313 68.145 7.322 1.00 0.00 ATOM 964 CA ARG 120 5.909 69.454 7.081 1.00 0.00 ATOM 965 CB ARG 120 6.507 70.027 8.366 1.00 0.00 ATOM 966 CG ARG 120 5.493 70.516 9.383 1.00 0.00 ATOM 967 CD ARG 120 6.204 71.023 10.630 1.00 0.00 ATOM 968 NE ARG 120 6.964 69.953 11.269 1.00 0.00 ATOM 969 CZ ARG 120 7.691 70.102 12.368 1.00 0.00 ATOM 970 NH1 ARG 120 7.765 71.283 12.964 1.00 0.00 ATOM 971 NH2 ARG 120 8.349 69.068 12.868 1.00 0.00 ATOM 972 O ARG 120 7.132 70.307 5.217 1.00 0.00 ATOM 973 C ARG 120 7.000 69.388 6.019 1.00 0.00 ATOM 974 N LEU 121 7.787 68.313 6.019 1.00 0.00 ATOM 975 CA LEU 121 8.867 68.157 5.041 1.00 0.00 ATOM 976 CB LEU 121 9.946 67.209 5.568 1.00 0.00 ATOM 977 CG LEU 121 11.051 67.778 6.462 1.00 0.00 ATOM 978 CD1 LEU 121 10.454 68.623 7.576 1.00 0.00 ATOM 979 CD2 LEU 121 11.859 66.623 7.039 1.00 0.00 ATOM 980 O LEU 121 9.122 67.594 2.731 1.00 0.00 ATOM 981 C LEU 121 8.371 67.628 3.705 1.00 0.00 ATOM 982 N LYS 122 7.111 67.211 3.662 1.00 0.00 ATOM 983 CA LYS 122 6.520 66.673 2.442 1.00 0.00 ATOM 984 CB LYS 122 6.525 67.733 1.332 1.00 0.00 ATOM 985 CG LYS 122 5.757 69.019 1.650 1.00 0.00 ATOM 986 CD LYS 122 6.649 70.078 2.300 1.00 0.00 ATOM 987 CE LYS 122 5.887 71.387 2.536 1.00 0.00 ATOM 988 NZ LYS 122 4.783 71.238 3.537 1.00 0.00 ATOM 989 O LYS 122 7.464 65.263 0.742 1.00 0.00 ATOM 990 C LYS 122 7.264 65.430 1.947 1.00 0.00 ATOM 991 N LEU 123 7.678 64.562 2.864 1.00 0.00 ATOM 992 CA LEU 123 8.405 63.349 2.478 1.00 0.00 ATOM 993 CB LEU 123 9.850 63.415 2.978 1.00 0.00 ATOM 994 CG LEU 123 10.744 64.519 2.418 1.00 0.00 ATOM 995 CD1 LEU 123 12.043 64.566 3.214 1.00 0.00 ATOM 996 CD2 LEU 123 11.019 64.278 0.936 1.00 0.00 ATOM 997 O LEU 123 7.139 62.103 4.081 1.00 0.00 ATOM 998 C LEU 123 7.751 62.088 3.022 1.00 0.00 ATOM 999 N PRO 124 7.867 60.979 2.288 1.00 0.00 ATOM 1000 CA PRO 124 7.275 59.714 2.736 1.00 0.00 ATOM 1001 CB PRO 124 7.466 58.799 1.527 1.00 0.00 ATOM 1002 CG PRO 124 8.700 59.348 0.875 1.00 0.00 ATOM 1003 CD PRO 124 8.479 60.838 0.954 1.00 0.00 ATOM 1004 O PRO 124 9.098 59.562 4.322 1.00 0.00 ATOM 1005 C PRO 124 7.963 59.183 4.007 1.00 0.00 ATOM 1006 N ILE 125 7.269 58.318 4.742 1.00 0.00 ATOM 1007 CA ILE 125 7.820 57.767 5.972 1.00 0.00 ATOM 1008 CB ILE 125 6.880 58.060 7.165 1.00 0.00 ATOM 1009 CG1 ILE 125 5.497 57.449 6.917 1.00 0.00 ATOM 1010 CG2 ILE 125 6.710 59.569 7.330 1.00 0.00 ATOM 1011 CD1 ILE 125 4.474 57.796 7.992 1.00 0.00 ATOM 1012 O ILE 125 7.405 55.558 5.105 1.00 0.00 ATOM 1013 C ILE 125 8.082 56.265 5.858 1.00 0.00 ATOM 1014 N ILE 126 9.091 55.794 6.587 1.00 0.00 ATOM 1015 CA ILE 126 9.465 54.379 6.586 1.00 0.00 ATOM 1016 CB ILE 126 10.972 54.199 6.315 1.00 0.00 ATOM 1017 CG1 ILE 126 11.247 54.321 4.813 1.00 0.00 ATOM 1018 CG2 ILE 126 11.440 52.844 6.827 1.00 0.00 ATOM 1019 CD1 ILE 126 10.977 55.698 4.232 1.00 0.00 ATOM 1020 O ILE 126 9.653 54.269 8.970 1.00 0.00 ATOM 1021 C ILE 126 9.116 53.827 7.953 1.00 0.00 ATOM 1022 N ILE 127 8.227 52.840 7.969 1.00 0.00 ATOM 1023 CA ILE 127 7.752 52.279 9.219 1.00 0.00 ATOM 1024 CB ILE 127 6.226 52.101 9.176 1.00 0.00 ATOM 1025 CG1 ILE 127 5.561 53.374 8.640 1.00 0.00 ATOM 1026 CG2 ILE 127 5.710 51.791 10.575 1.00 0.00 ATOM 1027 CD1 ILE 127 5.805 54.633 9.482 1.00 0.00 ATOM 1028 O ILE 127 8.349 49.967 8.985 1.00 0.00 ATOM 1029 C ILE 127 8.345 50.968 9.704 1.00 0.00 ATOM 1030 N HIS 128 8.812 50.988 10.949 1.00 0.00 ATOM 1031 CA HIS 128 9.394 49.820 11.599 1.00 0.00 ATOM 1032 CB HIS 128 10.635 50.205 12.407 1.00 0.00 ATOM 1033 CG HIS 128 11.255 49.068 13.164 1.00 0.00 ATOM 1034 CD2 HIS 128 11.122 48.680 14.449 1.00 0.00 ATOM 1035 ND1 HIS 128 12.172 48.207 12.606 1.00 0.00 ATOM 1036 CE1 HIS 128 12.589 47.349 13.515 1.00 0.00 ATOM 1037 NE2 HIS 128 11.967 47.612 14.645 1.00 0.00 ATOM 1038 O HIS 128 7.869 50.031 13.425 1.00 0.00 ATOM 1039 C HIS 128 8.343 49.299 12.555 1.00 0.00 ATOM 1040 N ASN 129 7.985 48.034 12.400 1.00 0.00 ATOM 1041 CA ASN 129 6.986 47.431 13.259 1.00 0.00 ATOM 1042 CB ASN 129 5.651 47.327 12.530 1.00 0.00 ATOM 1043 CG ASN 129 4.676 46.429 13.252 1.00 0.00 ATOM 1044 ND2 ASN 129 4.225 45.378 12.578 1.00 0.00 ATOM 1045 OD1 ASN 129 4.340 46.671 14.411 1.00 0.00 ATOM 1046 O ASN 129 7.566 45.128 12.932 1.00 0.00 ATOM 1047 C ASN 129 7.389 46.048 13.735 1.00 0.00 ATOM 1048 N ARG 130 7.522 45.902 15.047 1.00 0.00 ATOM 1049 CA ARG 130 7.876 44.614 15.616 1.00 0.00 ATOM 1050 CB ARG 130 9.303 44.632 16.164 1.00 0.00 ATOM 1051 CG ARG 130 9.784 43.265 16.627 1.00 0.00 ATOM 1052 CD ARG 130 11.060 43.383 17.431 1.00 0.00 ATOM 1053 NE ARG 130 12.246 42.912 16.724 1.00 0.00 ATOM 1054 CZ ARG 130 12.813 41.723 16.914 1.00 0.00 ATOM 1055 NH1 ARG 130 12.304 40.868 17.792 1.00 0.00 ATOM 1056 NH2 ARG 130 13.902 41.388 16.229 1.00 0.00 ATOM 1057 O ARG 130 6.886 44.979 17.776 1.00 0.00 ATOM 1058 C ARG 130 6.900 44.299 16.741 1.00 0.00 ATOM 1059 N GLU 131 6.068 43.288 16.516 1.00 0.00 ATOM 1060 CA GLU 131 5.097 42.853 17.506 1.00 0.00 ATOM 1061 CB GLU 131 5.854 42.206 18.668 1.00 0.00 ATOM 1062 CG GLU 131 6.788 41.095 18.192 1.00 0.00 ATOM 1063 CD GLU 131 7.703 40.561 19.287 1.00 0.00 ATOM 1064 OE1 GLU 131 7.235 40.423 20.439 1.00 0.00 ATOM 1065 OE2 GLU 131 8.888 40.265 18.992 1.00 0.00 ATOM 1066 O GLU 131 3.688 43.899 19.152 1.00 0.00 ATOM 1067 C GLU 131 4.165 43.963 18.015 1.00 0.00 ATOM 1068 N ALA 132 3.896 44.961 17.173 1.00 0.00 ATOM 1069 CA ALA 132 3.014 46.076 17.548 1.00 0.00 ATOM 1070 CB ALA 132 3.848 47.258 18.034 1.00 0.00 ATOM 1071 O ALA 132 1.758 47.674 16.223 1.00 0.00 ATOM 1072 C ALA 132 2.140 46.502 16.359 1.00 0.00 ATOM 1073 N THR 133 1.816 45.529 15.517 1.00 0.00 ATOM 1074 CA THR 133 1.037 45.751 14.307 1.00 0.00 ATOM 1075 CB THR 133 0.605 44.407 13.696 1.00 0.00 ATOM 1076 CG2 THR 133 0.171 44.597 12.247 1.00 0.00 ATOM 1077 OG1 THR 133 1.706 43.489 13.737 1.00 0.00 ATOM 1078 O THR 133 -0.264 47.706 13.816 1.00 0.00 ATOM 1079 C THR 133 -0.195 46.636 14.434 1.00 0.00 ATOM 1080 N GLN 134 -1.170 46.201 15.225 1.00 0.00 ATOM 1081 CA GLN 134 -2.406 46.963 15.381 1.00 0.00 ATOM 1082 CB GLN 134 -3.370 46.211 16.300 1.00 0.00 ATOM 1083 CG GLN 134 -4.832 46.595 16.100 1.00 0.00 ATOM 1084 CD GLN 134 -5.323 46.292 14.692 1.00 0.00 ATOM 1085 OE1 GLN 134 -5.411 47.182 13.838 1.00 0.00 ATOM 1086 NE2 GLN 134 -5.631 45.023 14.438 1.00 0.00 ATOM 1087 O GLN 134 -2.686 49.352 15.348 1.00 0.00 ATOM 1088 C GLN 134 -2.178 48.381 15.914 1.00 0.00 ATOM 1089 N ASP 135 -1.428 48.494 17.007 1.00 0.00 ATOM 1090 CA ASP 135 -1.113 49.792 17.602 1.00 0.00 ATOM 1091 CB ASP 135 -0.102 49.622 18.743 1.00 0.00 ATOM 1092 CG ASP 135 -0.761 49.327 20.076 1.00 0.00 ATOM 1093 OD1 ASP 135 -1.929 48.891 20.080 1.00 0.00 ATOM 1094 OD2 ASP 135 -0.101 49.526 21.123 1.00 0.00 ATOM 1095 O ASP 135 -0.734 51.899 16.513 1.00 0.00 ATOM 1096 C ASP 135 -0.495 50.694 16.542 1.00 0.00 ATOM 1097 N CYS 136 0.308 50.091 15.674 1.00 0.00 ATOM 1098 CA CYS 136 0.983 50.829 14.620 1.00 0.00 ATOM 1099 CB CYS 136 2.095 49.968 14.030 1.00 0.00 ATOM 1100 SG CYS 136 3.058 50.826 12.792 1.00 0.00 ATOM 1101 O CYS 136 0.134 52.475 13.082 1.00 0.00 ATOM 1102 C CYS 136 0.050 51.323 13.510 1.00 0.00 ATOM 1103 N ILE 137 -0.835 50.453 13.040 1.00 0.00 ATOM 1104 CA ILE 137 -1.771 50.838 11.991 1.00 0.00 ATOM 1105 CB ILE 137 -2.546 49.611 11.465 1.00 0.00 ATOM 1106 CG1 ILE 137 -1.610 48.752 10.608 1.00 0.00 ATOM 1107 CG2 ILE 137 -3.764 50.058 10.653 1.00 0.00 ATOM 1108 CD1 ILE 137 -2.205 47.438 10.165 1.00 0.00 ATOM 1109 O ILE 137 -3.103 52.828 11.861 1.00 0.00 ATOM 1110 C ILE 137 -2.737 51.878 12.545 1.00 0.00 ATOM 1111 N ASP 138 -3.128 51.701 13.802 1.00 0.00 ATOM 1112 CA ASP 138 -4.041 52.628 14.462 1.00 0.00 ATOM 1113 CB ASP 138 -4.241 52.214 15.917 1.00 0.00 ATOM 1114 CG ASP 138 -5.160 51.014 16.064 1.00 0.00 ATOM 1115 OD1 ASP 138 -5.348 50.265 15.073 1.00 0.00 ATOM 1116 OD2 ASP 138 -5.685 50.821 17.181 1.00 0.00 ATOM 1117 O ASP 138 -4.243 54.996 14.139 1.00 0.00 ATOM 1118 C ASP 138 -3.507 54.052 14.412 1.00 0.00 ATOM 1119 N ILE 139 -2.213 54.197 14.672 1.00 0.00 ATOM 1120 CA ILE 139 -1.571 55.504 14.658 1.00 0.00 ATOM 1121 CB ILE 139 -0.195 55.425 15.360 1.00 0.00 ATOM 1122 CG1 ILE 139 -0.422 55.416 16.872 1.00 0.00 ATOM 1123 CG2 ILE 139 0.707 56.567 14.928 1.00 0.00 ATOM 1124 CD1 ILE 139 0.802 55.119 17.670 1.00 0.00 ATOM 1125 O ILE 139 -1.620 57.266 13.030 1.00 0.00 ATOM 1126 C ILE 139 -1.433 56.068 13.246 1.00 0.00 ATOM 1127 N LEU 140 -1.110 55.219 12.278 1.00 0.00 ATOM 1128 CA LEU 140 -0.984 55.702 10.911 1.00 0.00 ATOM 1129 CB LEU 140 -0.445 54.590 10.002 1.00 0.00 ATOM 1130 CG LEU 140 0.997 54.167 10.312 1.00 0.00 ATOM 1131 CD1 LEU 140 1.351 52.875 9.575 1.00 0.00 ATOM 1132 CD2 LEU 140 1.943 55.292 9.938 1.00 0.00 ATOM 1133 O LEU 140 -2.410 57.101 9.568 1.00 0.00 ATOM 1134 C LEU 140 -2.343 56.203 10.406 1.00 0.00 ATOM 1135 N LEU 141 -3.424 55.629 10.923 1.00 0.00 ATOM 1136 CA LEU 141 -4.763 56.058 10.518 1.00 0.00 ATOM 1137 CB LEU 141 -5.805 55.013 10.910 1.00 0.00 ATOM 1138 CG LEU 141 -5.660 53.616 10.308 1.00 0.00 ATOM 1139 CD1 LEU 141 -6.568 52.651 11.062 1.00 0.00 ATOM 1140 CD2 LEU 141 -5.997 53.652 8.823 1.00 0.00 ATOM 1141 O LEU 141 -5.408 58.373 10.519 1.00 0.00 ATOM 1142 C LEU 141 -5.112 57.386 11.191 1.00 0.00 ATOM 1143 N GLU 142 -5.060 57.402 12.519 1.00 0.00 ATOM 1144 CA GLU 142 -5.381 58.594 13.301 1.00 0.00 ATOM 1145 CB GLU 142 -5.146 58.329 14.789 1.00 0.00 ATOM 1146 CG GLU 142 -6.150 57.387 15.433 1.00 0.00 ATOM 1147 CD GLU 142 -5.824 57.086 16.895 1.00 0.00 ATOM 1148 OE1 GLU 142 -5.665 58.047 17.684 1.00 0.00 ATOM 1149 OE2 GLU 142 -5.728 55.891 17.254 1.00 0.00 ATOM 1150 O GLU 142 -5.223 60.947 12.888 1.00 0.00 ATOM 1151 C GLU 142 -4.632 59.866 12.907 1.00 0.00 ATOM 1152 N GLU 143 -3.340 59.743 12.607 1.00 0.00 ATOM 1153 CA GLU 143 -2.529 60.901 12.236 1.00 0.00 ATOM 1154 CB GLU 143 -1.056 60.676 12.609 1.00 0.00 ATOM 1155 CG GLU 143 -0.764 60.555 14.097 1.00 0.00 ATOM 1156 CD GLU 143 -1.258 61.748 14.903 1.00 0.00 ATOM 1157 OE1 GLU 143 -1.100 62.899 14.442 1.00 0.00 ATOM 1158 OE2 GLU 143 -1.795 61.531 16.007 1.00 0.00 ATOM 1159 O GLU 143 -1.898 62.093 10.268 1.00 0.00 ATOM 1160 C GLU 143 -2.608 61.218 10.753 1.00 0.00 ATOM 1161 N HIS 144 -3.466 60.509 10.032 1.00 0.00 ATOM 1162 CA HIS 144 -3.609 60.727 8.599 1.00 0.00 ATOM 1163 CB HIS 144 -4.222 62.106 8.329 1.00 0.00 ATOM 1164 CG HIS 144 -5.660 62.204 8.725 1.00 0.00 ATOM 1165 CD2 HIS 144 -6.793 62.183 7.982 1.00 0.00 ATOM 1166 ND1 HIS 144 -6.069 62.249 10.042 1.00 0.00 ATOM 1167 CE1 HIS 144 -7.388 62.247 10.092 1.00 0.00 ATOM 1168 NE2 HIS 144 -7.853 62.206 8.855 1.00 0.00 ATOM 1169 O HIS 144 -1.832 61.513 7.181 1.00 0.00 ATOM 1170 C HIS 144 -2.262 60.605 7.894 1.00 0.00 ATOM 1171 N ALA 145 -1.601 59.473 8.103 1.00 0.00 ATOM 1172 CA ALA 145 -0.308 59.234 7.492 1.00 0.00 ATOM 1173 CB ALA 145 0.316 57.973 8.080 1.00 0.00 ATOM 1174 O ALA 145 0.487 59.351 5.228 1.00 0.00 ATOM 1175 C ALA 145 -0.457 59.096 5.977 1.00 0.00 ATOM 1176 N GLU 146 -1.652 58.716 5.533 1.00 0.00 ATOM 1177 CA GLU 146 -1.917 58.531 4.110 1.00 0.00 ATOM 1178 CB GLU 146 -3.383 58.137 3.881 1.00 0.00 ATOM 1179 CG GLU 146 -4.413 59.263 4.006 1.00 0.00 ATOM 1180 CD GLU 146 -4.704 59.667 5.445 1.00 0.00 ATOM 1181 OE1 GLU 146 -4.569 58.807 6.348 1.00 0.00 ATOM 1182 OE2 GLU 146 -5.086 60.841 5.668 1.00 0.00 ATOM 1183 O GLU 146 -1.439 59.763 2.103 1.00 0.00 ATOM 1184 C GLU 146 -1.597 59.791 3.323 1.00 0.00 ATOM 1185 N GLU 147 -1.484 60.891 4.049 1.00 0.00 ATOM 1186 CA GLU 147 -1.194 62.184 3.469 1.00 0.00 ATOM 1187 CB GLU 147 -1.468 63.260 4.516 1.00 0.00 ATOM 1188 CG GLU 147 -1.262 64.678 4.048 1.00 0.00 ATOM 1189 CD GLU 147 -1.585 65.674 5.142 1.00 0.00 ATOM 1190 OE1 GLU 147 -2.720 65.616 5.686 1.00 0.00 ATOM 1191 OE2 GLU 147 -0.702 66.509 5.454 1.00 0.00 ATOM 1192 O GLU 147 0.531 63.127 2.100 1.00 0.00 ATOM 1193 C GLU 147 0.241 62.289 2.955 1.00 0.00 ATOM 1194 N VAL 148 1.136 61.442 3.467 1.00 0.00 ATOM 1195 CA VAL 148 2.533 61.476 3.027 1.00 0.00 ATOM 1196 CB VAL 148 3.501 61.727 4.209 1.00 0.00 ATOM 1197 CG1 VAL 148 3.302 63.136 4.760 1.00 0.00 ATOM 1198 CG2 VAL 148 3.278 60.670 5.293 1.00 0.00 ATOM 1199 O VAL 148 3.944 60.191 1.583 1.00 0.00 ATOM 1200 C VAL 148 2.975 60.196 2.335 1.00 0.00 ATOM 1201 N GLY 149 2.263 59.107 2.593 1.00 0.00 ATOM 1202 CA GLY 149 2.624 57.837 1.983 1.00 0.00 ATOM 1203 O GLY 149 4.525 57.903 3.442 1.00 0.00 ATOM 1204 C GLY 149 3.887 57.264 2.605 1.00 0.00 ATOM 1205 N GLY 150 4.256 56.060 2.197 1.00 0.00 ATOM 1206 CA GLY 150 5.441 55.450 2.757 1.00 0.00 ATOM 1207 O GLY 150 4.951 53.358 1.643 1.00 0.00 ATOM 1208 C GLY 150 5.553 53.948 2.559 1.00 0.00 ATOM 1209 N ILE 151 6.321 53.327 3.448 1.00 0.00 ATOM 1210 CA ILE 151 6.585 51.895 3.371 1.00 0.00 ATOM 1211 CB ILE 151 8.040 51.642 2.897 1.00 0.00 ATOM 1212 CG1 ILE 151 8.328 52.444 1.632 1.00 0.00 ATOM 1213 CG2 ILE 151 8.287 50.148 2.697 1.00 0.00 ATOM 1214 CD1 ILE 151 9.790 52.383 1.182 1.00 0.00 ATOM 1215 O ILE 151 6.925 51.709 5.725 1.00 0.00 ATOM 1216 C ILE 151 6.455 51.190 4.715 1.00 0.00 ATOM 1217 N MET 152 5.816 50.018 4.714 1.00 0.00 ATOM 1218 CA MET 152 5.735 49.196 5.913 1.00 0.00 ATOM 1219 CB MET 152 4.458 48.361 5.941 1.00 0.00 ATOM 1220 CG MET 152 3.180 49.147 6.214 1.00 0.00 ATOM 1221 SD MET 152 3.213 50.058 7.772 1.00 0.00 ATOM 1222 CE MET 152 3.496 48.687 8.951 1.00 0.00 ATOM 1223 O MET 152 6.839 47.248 5.011 1.00 0.00 ATOM 1224 C MET 152 6.947 48.299 5.651 1.00 0.00 ATOM 1225 N HIS 153 8.113 48.740 6.117 1.00 0.00 ATOM 1226 CA HIS 153 9.355 48.016 5.869 1.00 0.00 ATOM 1227 CB HIS 153 10.529 48.926 6.235 1.00 0.00 ATOM 1228 CG HIS 153 11.413 48.386 7.308 1.00 0.00 ATOM 1229 CD2 HIS 153 11.448 48.620 8.639 1.00 0.00 ATOM 1230 ND1 HIS 153 12.444 47.507 7.048 1.00 0.00 ATOM 1231 CE1 HIS 153 13.079 47.231 8.169 1.00 0.00 ATOM 1232 NE2 HIS 153 12.496 47.894 9.152 1.00 0.00 ATOM 1233 O HIS 153 9.144 46.461 7.711 1.00 0.00 ATOM 1234 C HIS 153 9.469 46.640 6.532 1.00 0.00 ATOM 1235 N SER 154 9.931 45.672 5.742 1.00 0.00 ATOM 1236 CA SER 154 10.099 44.284 6.183 1.00 0.00 ATOM 1237 CB SER 154 11.284 44.185 7.149 1.00 0.00 ATOM 1238 OG SER 154 11.636 42.831 7.381 1.00 0.00 ATOM 1239 O SER 154 8.838 43.205 7.932 1.00 0.00 ATOM 1240 C SER 154 8.808 43.821 6.868 1.00 0.00 ATOM 1241 N PHE 155 7.682 44.133 6.229 1.00 0.00 ATOM 1242 CA PHE 155 6.347 43.825 6.743 1.00 0.00 ATOM 1243 CB PHE 155 5.318 44.023 5.622 1.00 0.00 ATOM 1244 CG PHE 155 3.890 43.923 6.080 1.00 0.00 ATOM 1245 CD1 PHE 155 3.093 42.855 5.675 1.00 0.00 ATOM 1246 CD2 PHE 155 3.340 44.902 6.909 1.00 0.00 ATOM 1247 CE1 PHE 155 1.755 42.758 6.084 1.00 0.00 ATOM 1248 CE2 PHE 155 2.008 44.823 7.328 1.00 0.00 ATOM 1249 CZ PHE 155 1.211 43.747 6.913 1.00 0.00 ATOM 1250 O PHE 155 6.327 41.422 6.685 1.00 0.00 ATOM 1251 C PHE 155 6.218 42.440 7.367 1.00 0.00 ATOM 1252 N SER 156 5.978 42.424 8.676 1.00 0.00 ATOM 1253 CA SER 156 5.846 41.187 9.445 1.00 0.00 ATOM 1254 CB SER 156 6.669 41.292 10.724 1.00 0.00 ATOM 1255 OG SER 156 6.250 42.419 11.474 1.00 0.00 ATOM 1256 O SER 156 4.188 40.159 10.844 1.00 0.00 ATOM 1257 C SER 156 4.406 40.836 9.830 1.00 0.00 ATOM 1258 N GLY 157 3.427 41.292 9.047 1.00 0.00 ATOM 1259 CA GLY 157 2.030 40.993 9.357 1.00 0.00 ATOM 1260 O GLY 157 1.928 39.475 7.474 1.00 0.00 ATOM 1261 C GLY 157 1.302 40.134 8.312 1.00 0.00 ATOM 1262 N SER 158 -0.030 40.165 8.374 1.00 0.00 ATOM 1263 CA SER 158 -0.890 39.382 7.493 1.00 0.00 ATOM 1264 CB SER 158 -2.094 38.877 8.292 1.00 0.00 ATOM 1265 OG SER 158 -2.933 39.961 8.670 1.00 0.00 ATOM 1266 O SER 158 -1.354 41.371 6.224 1.00 0.00 ATOM 1267 C SER 158 -1.402 40.139 6.273 1.00 0.00 ATOM 1268 N PRO 159 -1.915 39.404 5.267 1.00 0.00 ATOM 1269 CA PRO 159 -2.445 40.025 4.049 1.00 0.00 ATOM 1270 CB PRO 159 -2.819 38.826 3.174 1.00 0.00 ATOM 1271 CG PRO 159 -3.102 37.745 4.174 1.00 0.00 ATOM 1272 CD PRO 159 -1.998 37.936 5.181 1.00 0.00 ATOM 1273 O PRO 159 -3.849 41.950 3.723 1.00 0.00 ATOM 1274 C PRO 159 -3.634 40.920 4.375 1.00 0.00 ATOM 1275 N GLU 160 -4.399 40.531 5.393 1.00 0.00 ATOM 1276 CA GLU 160 -5.542 41.330 5.817 1.00 0.00 ATOM 1277 CB GLU 160 -6.260 40.656 6.985 1.00 0.00 ATOM 1278 O GLU 160 -5.514 43.731 5.839 1.00 0.00 ATOM 1279 C GLU 160 -4.990 42.692 6.237 1.00 0.00 ATOM 1280 N ILE 161 -3.920 42.684 7.031 1.00 0.00 ATOM 1281 CA ILE 161 -3.299 43.934 7.464 1.00 0.00 ATOM 1282 CB ILE 161 -2.249 43.666 8.544 1.00 0.00 ATOM 1283 O ILE 161 -2.636 45.828 6.142 1.00 0.00 ATOM 1284 C ILE 161 -2.657 44.604 6.244 1.00 0.00 ATOM 1285 N ALA 162 -2.145 43.795 5.317 1.00 0.00 ATOM 1286 CA ALA 162 -1.523 44.313 4.096 1.00 0.00 ATOM 1287 CB ALA 162 -1.007 43.156 3.233 1.00 0.00 ATOM 1288 O ALA 162 -2.184 46.273 2.853 1.00 0.00 ATOM 1289 C ALA 162 -2.511 45.163 3.290 1.00 0.00 ATOM 1290 N ASP 163 -3.721 44.644 3.100 1.00 0.00 ATOM 1291 CA ASP 163 -4.740 45.371 2.348 1.00 0.00 ATOM 1292 CB ASP 163 -6.000 44.524 2.200 1.00 0.00 ATOM 1293 CG ASP 163 -5.754 43.274 1.385 1.00 0.00 ATOM 1294 OD1 ASP 163 -5.100 43.395 0.323 1.00 0.00 ATOM 1295 OD2 ASP 163 -6.210 42.182 1.799 1.00 0.00 ATOM 1296 O ASP 163 -5.336 47.692 2.373 1.00 0.00 ATOM 1297 C ASP 163 -5.068 46.685 3.032 1.00 0.00 ATOM 1298 N ILE 164 -5.036 46.676 4.360 1.00 0.00 ATOM 1299 CA ILE 164 -5.296 47.889 5.113 1.00 0.00 ATOM 1300 CB ILE 164 -5.265 47.631 6.637 1.00 0.00 ATOM 1301 CG1 ILE 164 -6.225 46.494 6.998 1.00 0.00 ATOM 1302 CG2 ILE 164 -5.664 48.883 7.376 1.00 0.00 ATOM 1303 CD1 ILE 164 -6.284 46.173 8.502 1.00 0.00 ATOM 1304 O ILE 164 -4.471 50.075 4.532 1.00 0.00 ATOM 1305 C ILE 164 -4.196 48.894 4.756 1.00 0.00 ATOM 1306 N VAL 165 -2.948 48.430 4.673 1.00 0.00 ATOM 1307 CA VAL 165 -1.859 49.350 4.349 1.00 0.00 ATOM 1308 CB VAL 165 -0.450 48.759 4.702 1.00 0.00 ATOM 1309 CG1 VAL 165 -0.519 47.983 6.008 1.00 0.00 ATOM 1310 CG2 VAL 165 0.070 47.897 3.579 1.00 0.00 ATOM 1311 O VAL 165 -1.510 50.944 2.583 1.00 0.00 ATOM 1312 C VAL 165 -1.878 49.804 2.883 1.00 0.00 ATOM 1313 N THR 166 -2.302 48.937 1.967 1.00 0.00 ATOM 1314 CA THR 166 -2.345 49.352 0.567 1.00 0.00 ATOM 1315 CB THR 166 -2.121 48.163 -0.425 1.00 0.00 ATOM 1316 CG2 THR 166 -0.672 47.664 -0.365 1.00 0.00 ATOM 1317 OG1 THR 166 -3.018 47.092 -0.114 1.00 0.00 ATOM 1318 O THR 166 -3.641 50.944 -0.673 1.00 0.00 ATOM 1319 C THR 166 -3.650 50.059 0.185 1.00 0.00 ATOM 1320 N ASN 167 -4.757 49.699 0.833 1.00 0.00 ATOM 1321 CA ASN 167 -6.050 50.297 0.501 1.00 0.00 ATOM 1322 CB ASN 167 -7.166 49.265 0.693 1.00 0.00 ATOM 1323 CG ASN 167 -6.979 48.043 -0.191 1.00 0.00 ATOM 1324 ND2 ASN 167 -7.271 46.867 0.348 1.00 0.00 ATOM 1325 OD1 ASN 167 -6.582 48.162 -1.351 1.00 0.00 ATOM 1326 O ASN 167 -6.644 52.618 0.523 1.00 0.00 ATOM 1327 C ASN 167 -6.428 51.606 1.201 1.00 0.00 ATOM 1328 N LYS 168 -6.536 51.601 2.531 1.00 0.00 ATOM 1329 CA LYS 168 -6.881 52.835 3.241 1.00 0.00 ATOM 1330 CB LYS 168 -7.239 52.555 4.704 1.00 0.00 ATOM 1331 CG LYS 168 -8.693 52.145 4.924 1.00 0.00 ATOM 1332 CD LYS 168 -9.678 53.254 4.529 1.00 0.00 ATOM 1333 CE LYS 168 -11.125 52.777 4.679 1.00 0.00 ATOM 1334 NZ LYS 168 -12.142 53.805 4.293 1.00 0.00 ATOM 1335 O LYS 168 -5.841 54.940 2.749 1.00 0.00 ATOM 1336 C LYS 168 -5.699 53.787 3.156 1.00 0.00 ATOM 1337 N LEU 169 -4.527 53.302 3.545 1.00 0.00 ATOM 1338 CA LEU 169 -3.317 54.107 3.454 1.00 0.00 ATOM 1339 CB LEU 169 -2.304 53.652 4.502 1.00 0.00 ATOM 1340 CG LEU 169 -2.863 53.352 5.895 1.00 0.00 ATOM 1341 CD1 LEU 169 -1.760 52.794 6.772 1.00 0.00 ATOM 1342 CD2 LEU 169 -3.445 54.614 6.505 1.00 0.00 ATOM 1343 O LEU 169 -2.999 52.635 1.600 1.00 0.00 ATOM 1344 C LEU 169 -2.807 53.758 2.064 1.00 0.00 ATOM 1345 N ASN 170 -2.191 54.694 1.365 1.00 0.00 ATOM 1346 CA ASN 170 -1.687 54.334 0.044 1.00 0.00 ATOM 1347 CB ASN 170 -1.869 55.486 -0.937 1.00 0.00 ATOM 1348 O ASN 170 0.638 54.581 -0.425 1.00 0.00 ATOM 1349 C ASN 170 -0.216 54.011 0.231 1.00 0.00 ATOM 1350 N PHE 171 0.063 53.097 1.153 1.00 0.00 ATOM 1351 CA PHE 171 1.434 52.689 1.459 1.00 0.00 ATOM 1352 CB PHE 171 1.580 52.391 2.953 1.00 0.00 ATOM 1353 CG PHE 171 1.886 53.598 3.787 1.00 0.00 ATOM 1354 CD1 PHE 171 1.094 54.738 3.706 1.00 0.00 ATOM 1355 CD2 PHE 171 2.957 53.585 4.678 1.00 0.00 ATOM 1356 CE1 PHE 171 1.358 55.847 4.502 1.00 0.00 ATOM 1357 CE2 PHE 171 3.229 54.692 5.481 1.00 0.00 ATOM 1358 CZ PHE 171 2.426 55.824 5.391 1.00 0.00 ATOM 1359 O PHE 171 1.087 50.639 0.280 1.00 0.00 ATOM 1360 C PHE 171 1.897 51.470 0.692 1.00 0.00 ATOM 1361 N TYR 172 3.214 51.367 0.521 1.00 0.00 ATOM 1362 CA TYR 172 3.821 50.232 -0.154 1.00 0.00 ATOM 1363 CB TYR 172 5.049 50.677 -0.953 1.00 0.00 ATOM 1364 CG TYR 172 4.736 51.482 -2.196 1.00 0.00 ATOM 1365 CD1 TYR 172 4.335 52.812 -2.112 1.00 0.00 ATOM 1366 CD2 TYR 172 4.847 50.906 -3.465 1.00 0.00 ATOM 1367 CE1 TYR 172 4.053 53.559 -3.256 1.00 0.00 ATOM 1368 CE2 TYR 172 4.568 51.639 -4.613 1.00 0.00 ATOM 1369 CZ TYR 172 4.172 52.967 -4.501 1.00 0.00 ATOM 1370 OH TYR 172 3.894 53.694 -5.638 1.00 0.00 ATOM 1371 O TYR 172 4.302 49.547 2.097 1.00 0.00 ATOM 1372 C TYR 172 4.252 49.224 0.911 1.00 0.00 ATOM 1373 N ILE 173 4.552 48.002 0.489 1.00 0.00 ATOM 1374 CA ILE 173 5.017 46.970 1.404 1.00 0.00 ATOM 1375 CB ILE 173 4.030 45.793 1.493 1.00 0.00 ATOM 1376 CG1 ILE 173 2.836 46.199 2.365 1.00 0.00 ATOM 1377 CG2 ILE 173 4.731 44.561 2.054 1.00 0.00 ATOM 1378 CD1 ILE 173 1.700 45.201 2.363 1.00 0.00 ATOM 1379 O ILE 173 6.509 46.179 -0.306 1.00 0.00 ATOM 1380 C ILE 173 6.360 46.475 0.890 1.00 0.00 ATOM 1381 N SER 174 7.337 46.404 1.793 1.00 0.00 ATOM 1382 CA SER 174 8.682 45.959 1.435 1.00 0.00 ATOM 1383 CB SER 174 9.706 47.003 1.867 1.00 0.00 ATOM 1384 OG SER 174 10.981 46.660 1.379 1.00 0.00 ATOM 1385 O SER 174 8.722 44.423 3.251 1.00 0.00 ATOM 1386 C SER 174 9.021 44.631 2.091 1.00 0.00 ATOM 1387 N LEU 175 9.654 43.735 1.342 1.00 0.00 ATOM 1388 CA LEU 175 10.029 42.425 1.860 1.00 0.00 ATOM 1389 CB LEU 175 9.338 41.316 1.068 1.00 0.00 ATOM 1390 CG LEU 175 7.810 41.330 1.048 1.00 0.00 ATOM 1391 CD1 LEU 175 7.313 40.111 0.283 1.00 0.00 ATOM 1392 CD2 LEU 175 7.276 41.332 2.478 1.00 0.00 ATOM 1393 O LEU 175 12.210 42.714 0.911 1.00 0.00 ATOM 1394 C LEU 175 11.535 42.202 1.798 1.00 0.00 ATOM 1395 N GLY 176 12.045 41.430 2.752 1.00 0.00 ATOM 1396 CA GLY 176 13.460 41.131 2.802 1.00 0.00 ATOM 1397 O GLY 176 12.958 38.854 2.261 1.00 0.00 ATOM 1398 C GLY 176 13.688 39.633 2.871 1.00 0.00 ATOM 1399 N GLY 177 14.701 39.235 3.631 1.00 0.00 ATOM 1400 CA GLY 177 15.036 37.831 3.775 1.00 0.00 ATOM 1401 O GLY 177 13.828 35.803 3.566 1.00 0.00 ATOM 1402 C GLY 177 13.923 36.870 4.160 1.00 0.00 ATOM 1403 N PRO 178 13.065 37.205 5.136 1.00 0.00 ATOM 1404 CA PRO 178 11.981 36.303 5.548 1.00 0.00 ATOM 1405 CB PRO 178 11.132 37.180 6.471 1.00 0.00 ATOM 1406 CG PRO 178 12.164 38.095 7.091 1.00 0.00 ATOM 1407 CD PRO 178 13.023 38.466 5.899 1.00 0.00 ATOM 1408 O PRO 178 10.580 34.601 4.579 1.00 0.00 ATOM 1409 C PRO 178 11.157 35.679 4.417 1.00 0.00 ATOM 1410 N VAL 179 11.105 36.352 3.275 1.00 0.00 ATOM 1411 CA VAL 179 10.345 35.845 2.144 1.00 0.00 ATOM 1412 CB VAL 179 10.246 36.924 1.012 1.00 0.00 ATOM 1413 CG1 VAL 179 11.451 36.850 0.088 1.00 0.00 ATOM 1414 CG2 VAL 179 8.947 36.748 0.233 1.00 0.00 ATOM 1415 O VAL 179 10.310 33.768 0.921 1.00 0.00 ATOM 1416 C VAL 179 10.972 34.544 1.604 1.00 0.00 ATOM 1417 N THR 180 12.241 34.303 1.924 1.00 0.00 ATOM 1418 CA THR 180 12.923 33.087 1.478 1.00 0.00 ATOM 1419 CB THR 180 14.410 33.344 1.132 1.00 0.00 ATOM 1420 CG2 THR 180 14.542 34.482 0.111 1.00 0.00 ATOM 1421 OG1 THR 180 15.129 33.684 2.328 1.00 0.00 ATOM 1422 O THR 180 13.255 30.855 2.288 1.00 0.00 ATOM 1423 C THR 180 12.893 31.999 2.553 1.00 0.00 ATOM 1424 N PHE 181 12.484 32.350 3.767 1.00 0.00 ATOM 1425 CA PHE 181 12.432 31.363 4.836 1.00 0.00 ATOM 1426 CB PHE 181 12.107 32.039 6.171 1.00 0.00 ATOM 1427 CG PHE 181 13.166 33.008 6.634 1.00 0.00 ATOM 1428 CD1 PHE 181 14.391 33.100 5.968 1.00 0.00 ATOM 1429 CD2 PHE 181 12.951 33.815 7.749 1.00 0.00 ATOM 1430 CE1 PHE 181 15.382 33.977 6.407 1.00 0.00 ATOM 1431 CE2 PHE 181 13.939 34.695 8.195 1.00 0.00 ATOM 1432 CZ PHE 181 15.155 34.776 7.525 1.00 0.00 ATOM 1433 O PHE 181 10.365 30.598 3.889 1.00 0.00 ATOM 1434 C PHE 181 11.398 30.300 4.489 1.00 0.00 ATOM 1435 N LYS 182 11.685 29.058 4.855 1.00 0.00 ATOM 1436 CA LYS 182 10.795 27.938 4.542 1.00 0.00 ATOM 1437 CB LYS 182 11.610 26.651 4.432 1.00 0.00 ATOM 1438 CG LYS 182 12.825 26.736 3.529 1.00 0.00 ATOM 1439 CD LYS 182 13.623 25.444 3.623 1.00 0.00 ATOM 1440 CE LYS 182 14.993 25.558 2.972 1.00 0.00 ATOM 1441 NZ LYS 182 15.794 24.331 3.260 1.00 0.00 ATOM 1442 O LYS 182 8.499 27.526 5.085 1.00 0.00 ATOM 1443 C LYS 182 9.637 27.693 5.511 1.00 0.00 ATOM 1444 N ASN 183 9.926 27.658 6.807 1.00 0.00 ATOM 1445 CA ASN 183 8.889 27.389 7.803 1.00 0.00 ATOM 1446 CB ASN 183 9.528 26.772 9.045 1.00 0.00 ATOM 1447 CG ASN 183 10.039 25.356 8.792 1.00 0.00 ATOM 1448 ND2 ASN 183 9.499 24.711 7.771 1.00 0.00 ATOM 1449 OD1 ASN 183 10.899 24.850 9.513 1.00 0.00 ATOM 1450 O ASN 183 7.030 28.427 8.895 1.00 0.00 ATOM 1451 C ASN 183 8.016 28.583 8.182 1.00 0.00 ATOM 1452 N ALA 184 8.377 29.771 7.707 1.00 0.00 ATOM 1453 CA ALA 184 7.587 30.972 7.978 1.00 0.00 ATOM 1454 CB ALA 184 8.501 32.141 8.310 1.00 0.00 ATOM 1455 O ALA 184 7.296 31.855 5.762 1.00 0.00 ATOM 1456 C ALA 184 6.780 31.267 6.712 1.00 0.00 ATOM 1457 N LYS 185 5.515 30.860 6.706 1.00 0.00 ATOM 1458 CA LYS 185 4.659 31.039 5.540 1.00 0.00 ATOM 1459 CB LYS 185 3.468 30.073 5.614 1.00 0.00 ATOM 1460 CG LYS 185 3.822 28.644 6.019 1.00 0.00 ATOM 1461 CD LYS 185 2.583 27.880 6.488 1.00 0.00 ATOM 1462 CE LYS 185 1.779 27.306 5.329 1.00 0.00 ATOM 1463 NZ LYS 185 2.491 26.169 4.668 1.00 0.00 ATOM 1464 O LYS 185 3.851 32.846 4.195 1.00 0.00 ATOM 1465 C LYS 185 4.115 32.449 5.331 1.00 0.00 ATOM 1466 N GLN 186 3.948 33.213 6.408 1.00 0.00 ATOM 1467 CA GLN 186 3.362 34.544 6.274 1.00 0.00 ATOM 1468 CB GLN 186 3.244 35.220 7.637 1.00 0.00 ATOM 1469 CG GLN 186 2.309 36.416 7.607 1.00 0.00 ATOM 1470 CD GLN 186 1.763 36.767 8.975 1.00 0.00 ATOM 1471 OE1 GLN 186 0.715 37.402 9.094 1.00 0.00 ATOM 1472 NE2 GLN 186 2.476 36.360 10.021 1.00 0.00 ATOM 1473 O GLN 186 3.330 36.113 4.464 1.00 0.00 ATOM 1474 C GLN 186 4.020 35.505 5.278 1.00 0.00 ATOM 1475 N PRO 187 5.354 35.670 5.339 1.00 0.00 ATOM 1476 CA PRO 187 6.018 36.582 4.396 1.00 0.00 ATOM 1477 CB PRO 187 7.492 36.448 4.772 1.00 0.00 ATOM 1478 CG PRO 187 7.425 36.215 6.248 1.00 0.00 ATOM 1479 CD PRO 187 6.304 35.194 6.360 1.00 0.00 ATOM 1480 O PRO 187 5.588 37.074 2.072 1.00 0.00 ATOM 1481 C PRO 187 5.743 36.201 2.931 1.00 0.00 ATOM 1482 N LYS 188 5.679 34.899 2.657 1.00 0.00 ATOM 1483 CA LYS 188 5.410 34.401 1.303 1.00 0.00 ATOM 1484 CB LYS 188 5.715 32.899 1.216 1.00 0.00 ATOM 1485 CG LYS 188 7.200 32.562 1.210 1.00 0.00 ATOM 1486 CD LYS 188 7.433 31.067 1.012 1.00 0.00 ATOM 1487 CE LYS 188 8.897 30.771 0.695 1.00 0.00 ATOM 1488 NZ LYS 188 9.085 29.450 0.001 1.00 0.00 ATOM 1489 O LYS 188 3.681 35.047 -0.242 1.00 0.00 ATOM 1490 C LYS 188 3.959 34.650 0.892 1.00 0.00 ATOM 1491 N GLU 189 3.035 34.419 1.816 1.00 0.00 ATOM 1492 CA GLU 189 1.622 34.629 1.531 1.00 0.00 ATOM 1493 CB GLU 189 0.769 34.171 2.716 1.00 0.00 ATOM 1494 CG GLU 189 0.887 32.677 2.993 1.00 0.00 ATOM 1495 CD GLU 189 0.119 32.240 4.230 1.00 0.00 ATOM 1496 OE1 GLU 189 0.367 32.808 5.320 1.00 0.00 ATOM 1497 OE2 GLU 189 -0.726 31.320 4.112 1.00 0.00 ATOM 1498 O GLU 189 0.510 36.431 0.407 1.00 0.00 ATOM 1499 C GLU 189 1.368 36.100 1.229 1.00 0.00 ATOM 1500 N VAL 190 2.122 36.978 1.890 1.00 0.00 ATOM 1501 CA VAL 190 1.985 38.413 1.672 1.00 0.00 ATOM 1502 CB VAL 190 2.763 39.246 2.723 1.00 0.00 ATOM 1503 CG1 VAL 190 2.595 40.733 2.426 1.00 0.00 ATOM 1504 CG2 VAL 190 2.260 38.934 4.134 1.00 0.00 ATOM 1505 O VAL 190 2.007 39.543 -0.441 1.00 0.00 ATOM 1506 C VAL 190 2.559 38.738 0.303 1.00 0.00 ATOM 1507 N ALA 191 3.679 38.104 -0.021 1.00 0.00 ATOM 1508 CA ALA 191 4.335 38.328 -1.301 1.00 0.00 ATOM 1509 CB ALA 191 5.595 37.477 -1.395 1.00 0.00 ATOM 1510 O ALA 191 3.314 38.708 -3.436 1.00 0.00 ATOM 1511 C ALA 191 3.387 37.987 -2.444 1.00 0.00 ATOM 1512 N LYS 192 2.651 36.891 -2.293 1.00 0.00 ATOM 1513 CA LYS 192 1.727 36.467 -3.331 1.00 0.00 ATOM 1514 CB LYS 192 1.424 34.967 -3.180 1.00 0.00 ATOM 1515 CG LYS 192 2.621 34.087 -3.557 1.00 0.00 ATOM 1516 CD LYS 192 2.267 32.611 -3.689 1.00 0.00 ATOM 1517 CE LYS 192 2.033 31.960 -2.337 1.00 0.00 ATOM 1518 NZ LYS 192 1.914 30.485 -2.470 1.00 0.00 ATOM 1519 O LYS 192 -0.070 37.598 -4.448 1.00 0.00 ATOM 1520 C LYS 192 0.438 37.279 -3.371 1.00 0.00 ATOM 1521 N HIS 193 -0.079 37.633 -2.200 1.00 0.00 ATOM 1522 CA HIS 193 -1.314 38.406 -2.104 1.00 0.00 ATOM 1523 CB HIS 193 -1.775 38.460 -0.654 1.00 0.00 ATOM 1524 CG HIS 193 -3.118 39.093 -0.470 1.00 0.00 ATOM 1525 CD2 HIS 193 -3.471 40.360 -0.149 1.00 0.00 ATOM 1526 ND1 HIS 193 -4.297 38.396 -0.633 1.00 0.00 ATOM 1527 CE1 HIS 193 -5.318 39.208 -0.419 1.00 0.00 ATOM 1528 NE2 HIS 193 -4.845 40.405 -0.123 1.00 0.00 ATOM 1529 O HIS 193 -1.976 40.283 -3.457 1.00 0.00 ATOM 1530 C HIS 193 -1.184 39.838 -2.623 1.00 0.00 ATOM 1531 N VAL 194 -0.180 40.559 -2.131 1.00 0.00 ATOM 1532 CA VAL 194 0.014 41.952 -2.516 1.00 0.00 ATOM 1533 CB VAL 194 1.117 42.617 -1.659 1.00 0.00 ATOM 1534 CG1 VAL 194 1.303 44.068 -2.078 1.00 0.00 ATOM 1535 CG2 VAL 194 0.740 42.542 -0.184 1.00 0.00 ATOM 1536 O VAL 194 1.067 41.433 -4.615 1.00 0.00 ATOM 1537 C VAL 194 0.326 42.185 -3.990 1.00 0.00 ATOM 1538 N SER 195 -0.257 43.250 -4.529 1.00 0.00 ATOM 1539 CA SER 195 -0.065 43.624 -5.923 1.00 0.00 ATOM 1540 CB SER 195 -0.950 44.821 -6.269 1.00 0.00 ATOM 1541 OG SER 195 -0.657 45.311 -7.563 1.00 0.00 ATOM 1542 O SER 195 2.043 44.606 -5.349 1.00 0.00 ATOM 1543 C SER 195 1.392 43.979 -6.181 1.00 0.00 ATOM 1544 N MET 196 1.896 43.583 -7.343 1.00 0.00 ATOM 1545 CA MET 196 3.278 43.856 -7.700 1.00 0.00 ATOM 1546 CB MET 196 3.610 43.181 -9.045 1.00 0.00 ATOM 1547 CG MET 196 5.099 43.135 -9.430 1.00 0.00 ATOM 1548 SD MET 196 6.182 42.104 -8.379 1.00 0.00 ATOM 1549 CE MET 196 7.107 43.402 -7.528 1.00 0.00 ATOM 1550 O MET 196 4.648 45.832 -7.660 1.00 0.00 ATOM 1551 C MET 196 3.512 45.372 -7.761 1.00 0.00 ATOM 1552 N GLU 197 2.436 46.149 -7.896 1.00 0.00 ATOM 1553 CA GLU 197 2.546 47.608 -7.961 1.00 0.00 ATOM 1554 CB GLU 197 1.340 48.218 -8.679 1.00 0.00 ATOM 1555 CG GLU 197 1.315 47.985 -10.178 1.00 0.00 ATOM 1556 CD GLU 197 0.945 46.558 -10.551 1.00 0.00 ATOM 1557 OE1 GLU 197 -0.214 46.160 -10.292 1.00 0.00 ATOM 1558 OE2 GLU 197 1.813 45.838 -11.099 1.00 0.00 ATOM 1559 O GLU 197 2.781 49.469 -6.462 1.00 0.00 ATOM 1560 C GLU 197 2.668 48.248 -6.582 1.00 0.00 ATOM 1561 N ARG 198 2.631 47.423 -5.543 1.00 0.00 ATOM 1562 CA ARG 198 2.746 47.916 -4.176 1.00 0.00 ATOM 1563 CB ARG 198 1.508 47.527 -3.366 1.00 0.00 ATOM 1564 CG ARG 198 0.213 48.214 -3.764 1.00 0.00 ATOM 1565 CD ARG 198 0.126 49.629 -3.210 1.00 0.00 ATOM 1566 NE ARG 198 0.718 50.603 -4.117 1.00 0.00 ATOM 1567 CZ ARG 198 0.761 51.910 -3.886 1.00 0.00 ATOM 1568 NH1 ARG 198 0.247 52.413 -2.771 1.00 0.00 ATOM 1569 NH2 ARG 198 1.305 52.722 -4.781 1.00 0.00 ATOM 1570 O ARG 198 4.288 47.759 -2.346 1.00 0.00 ATOM 1571 C ARG 198 3.984 47.356 -3.470 1.00 0.00 ATOM 1572 N LEU 199 4.704 46.443 -4.122 1.00 0.00 ATOM 1573 CA LEU 199 5.879 45.826 -3.506 1.00 0.00 ATOM 1574 CB LEU 199 5.961 44.352 -3.907 1.00 0.00 ATOM 1575 CG LEU 199 4.894 43.368 -3.402 1.00 0.00 ATOM 1576 CD1 LEU 199 5.153 41.983 -4.005 1.00 0.00 ATOM 1577 CD2 LEU 199 4.929 43.298 -1.868 1.00 0.00 ATOM 1578 O LEU 199 7.459 47.114 -4.822 1.00 0.00 ATOM 1579 C LEU 199 7.235 46.486 -3.777 1.00 0.00 ATOM 1580 N LEU 200 8.132 46.331 -2.806 1.00 0.00 ATOM 1581 CA LEU 200 9.495 46.847 -2.872 1.00 0.00 ATOM 1582 CB LEU 200 9.598 48.202 -2.158 1.00 0.00 ATOM 1583 CG LEU 200 8.909 49.442 -2.749 1.00 0.00 ATOM 1584 CD1 LEU 200 8.813 50.540 -1.685 1.00 0.00 ATOM 1585 CD2 LEU 200 9.692 49.942 -3.957 1.00 0.00 ATOM 1586 O LEU 200 9.845 45.017 -1.339 1.00 0.00 ATOM 1587 C LEU 200 10.360 45.804 -2.148 1.00 0.00 ATOM 1588 N VAL 201 11.656 45.778 -2.449 1.00 0.00 ATOM 1589 CA VAL 201 12.556 44.824 -1.816 1.00 0.00 ATOM 1590 CB VAL 201 13.195 43.866 -2.845 1.00 0.00 ATOM 1591 CG1 VAL 201 12.104 43.049 -3.546 1.00 0.00 ATOM 1592 CG2 VAL 201 14.036 44.654 -3.835 1.00 0.00 ATOM 1593 O VAL 201 14.146 46.598 -1.371 1.00 0.00 ATOM 1594 C VAL 201 13.678 45.496 -1.029 1.00 0.00 ATOM 1595 N GLU 202 14.105 44.820 0.029 1.00 0.00 ATOM 1596 CA GLU 202 15.166 45.324 0.880 1.00 0.00 ATOM 1597 CB GLU 202 14.578 46.191 1.990 1.00 0.00 ATOM 1598 CG GLU 202 13.540 45.424 2.821 1.00 0.00 ATOM 1599 CD GLU 202 13.267 46.033 4.179 1.00 0.00 ATOM 1600 OE1 GLU 202 14.118 45.882 5.083 1.00 0.00 ATOM 1601 OE2 GLU 202 12.204 46.661 4.352 1.00 0.00 ATOM 1602 O GLU 202 15.487 42.982 1.329 1.00 0.00 ATOM 1603 C GLU 202 15.873 44.141 1.523 1.00 0.00 ATOM 1604 N THR 203 16.906 44.443 2.300 1.00 0.00 ATOM 1605 CA THR 203 17.638 43.416 3.031 1.00 0.00 ATOM 1606 CB THR 203 19.116 43.319 2.586 1.00 0.00 ATOM 1607 CG2 THR 203 19.213 42.897 1.119 1.00 0.00 ATOM 1608 OG1 THR 203 19.757 44.591 2.776 1.00 0.00 ATOM 1609 O THR 203 17.577 42.901 5.376 1.00 0.00 ATOM 1610 C THR 203 17.634 43.772 4.518 1.00 0.00 ATOM 1611 N ASP 204 17.675 45.066 4.816 1.00 0.00 ATOM 1612 CA ASP 204 17.747 45.543 6.197 1.00 0.00 ATOM 1613 CB ASP 204 16.530 45.093 7.022 1.00 0.00 ATOM 1614 CG ASP 204 16.480 45.744 8.418 1.00 0.00 ATOM 1615 OD1 ASP 204 16.937 46.895 8.577 1.00 0.00 ATOM 1616 OD2 ASP 204 15.962 45.110 9.360 1.00 0.00 ATOM 1617 O ASP 204 19.105 44.609 7.950 1.00 0.00 ATOM 1618 C ASP 204 19.033 44.949 6.772 1.00 0.00 ATOM 1619 N ALA 205 20.035 44.803 5.905 1.00 0.00 ATOM 1620 CA ALA 205 21.331 44.274 6.307 1.00 0.00 ATOM 1621 CB ALA 205 22.281 44.237 5.098 1.00 0.00 ATOM 1622 O ALA 205 21.546 46.413 7.352 1.00 0.00 ATOM 1623 C ALA 205 21.868 45.229 7.365 1.00 0.00 ATOM 1624 N PRO 206 22.726 44.737 8.291 1.00 0.00 ATOM 1625 CA PRO 206 23.292 43.389 8.430 1.00 0.00 ATOM 1626 CB PRO 206 24.413 43.590 9.464 1.00 0.00 ATOM 1627 CG PRO 206 24.485 45.090 9.695 1.00 0.00 ATOM 1628 CD PRO 206 23.125 45.584 9.416 1.00 0.00 ATOM 1629 O PRO 206 22.696 41.129 8.950 1.00 0.00 ATOM 1630 C PRO 206 22.330 42.299 8.900 1.00 0.00 ATOM 1631 N TYR 207 21.107 42.670 9.236 1.00 0.00 ATOM 1632 CA TYR 207 20.148 41.692 9.728 1.00 0.00 ATOM 1633 CB TYR 207 19.075 42.395 10.567 1.00 0.00 ATOM 1634 CG TYR 207 19.605 43.226 11.708 1.00 0.00 ATOM 1635 CD1 TYR 207 19.995 44.551 11.511 1.00 0.00 ATOM 1636 CD2 TYR 207 19.700 42.693 12.993 1.00 0.00 ATOM 1637 CE1 TYR 207 20.462 45.332 12.569 1.00 0.00 ATOM 1638 CE2 TYR 207 20.166 43.460 14.057 1.00 0.00 ATOM 1639 CZ TYR 207 20.544 44.781 13.840 1.00 0.00 ATOM 1640 OH TYR 207 20.991 45.549 14.895 1.00 0.00 ATOM 1641 O TYR 207 19.413 41.129 7.502 1.00 0.00 ATOM 1642 C TYR 207 19.435 40.825 8.693 1.00 0.00 ATOM 1643 N LEU 208 18.850 39.739 9.195 1.00 0.00 ATOM 1644 CA LEU 208 18.042 38.797 8.428 1.00 0.00 ATOM 1645 CB LEU 208 16.644 39.392 8.239 1.00 0.00 ATOM 1646 CG LEU 208 15.858 39.871 9.464 1.00 0.00 ATOM 1647 CD1 LEU 208 14.628 40.649 8.999 1.00 0.00 ATOM 1648 CD2 LEU 208 15.453 38.681 10.327 1.00 0.00 ATOM 1649 O LEU 208 17.788 38.440 6.092 1.00 0.00 ATOM 1650 C LEU 208 18.512 38.290 7.071 1.00 0.00 ATOM 1651 N SER 209 19.689 37.683 6.989 1.00 0.00 ATOM 1652 CA SER 209 20.129 37.161 5.697 1.00 0.00 ATOM 1653 CB SER 209 21.504 36.500 5.791 1.00 0.00 ATOM 1654 OG SER 209 22.544 37.445 5.668 1.00 0.00 ATOM 1655 O SER 209 18.572 35.324 5.910 1.00 0.00 ATOM 1656 C SER 209 19.123 36.133 5.165 1.00 0.00 ATOM 1657 N PRO 210 18.864 36.166 3.858 1.00 0.00 ATOM 1658 CA PRO 210 17.928 35.232 3.236 1.00 0.00 ATOM 1659 CB PRO 210 17.524 35.966 1.973 1.00 0.00 ATOM 1660 CG PRO 210 18.819 36.611 1.578 1.00 0.00 ATOM 1661 CD PRO 210 19.331 37.168 2.884 1.00 0.00 ATOM 1662 O PRO 210 19.903 33.930 2.869 1.00 0.00 ATOM 1663 C PRO 210 18.668 33.945 2.912 1.00 0.00 ATOM 1664 N HIS 211 17.927 32.864 2.703 1.00 0.00 ATOM 1665 CA HIS 211 18.550 31.603 2.332 1.00 0.00 ATOM 1666 CB HIS 211 17.490 30.537 2.072 1.00 0.00 ATOM 1667 CG HIS 211 17.295 29.603 3.218 1.00 0.00 ATOM 1668 CD2 HIS 211 18.140 28.717 3.791 1.00 0.00 ATOM 1669 ND1 HIS 211 16.124 29.547 3.944 1.00 0.00 ATOM 1670 CE1 HIS 211 16.260 28.665 4.919 1.00 0.00 ATOM 1671 NE2 HIS 211 17.473 28.148 4.850 1.00 0.00 ATOM 1672 O HIS 211 18.894 32.657 0.215 1.00 0.00 ATOM 1673 C HIS 211 19.324 31.861 1.045 1.00 0.00 ATOM 1674 N PRO 212 20.455 31.170 0.843 1.00 0.00 ATOM 1675 CA PRO 212 21.057 30.169 1.729 1.00 0.00 ATOM 1676 CB PRO 212 21.661 29.190 0.741 1.00 0.00 ATOM 1677 CG PRO 212 22.247 30.139 -0.276 1.00 0.00 ATOM 1678 CD PRO 212 21.135 31.174 -0.467 1.00 0.00 ATOM 1679 O PRO 212 23.080 30.030 3.001 1.00 0.00 ATOM 1680 C PRO 212 22.117 30.728 2.676 1.00 0.00 ATOM 1681 N TYR 213 21.940 31.973 3.122 1.00 0.00 ATOM 1682 CA TYR 213 22.902 32.604 4.029 1.00 0.00 ATOM 1683 CB TYR 213 23.421 33.900 3.411 1.00 0.00 ATOM 1684 CG TYR 213 24.157 33.702 2.102 1.00 0.00 ATOM 1685 CD1 TYR 213 25.513 33.371 2.083 1.00 0.00 ATOM 1686 CD2 TYR 213 23.492 33.833 0.881 1.00 0.00 ATOM 1687 CE1 TYR 213 26.191 33.176 0.882 1.00 0.00 ATOM 1688 CE2 TYR 213 24.162 33.639 -0.328 1.00 0.00 ATOM 1689 CZ TYR 213 25.513 33.308 -0.320 1.00 0.00 ATOM 1690 OH TYR 213 26.179 33.093 -1.509 1.00 0.00 ATOM 1691 O TYR 213 22.854 33.784 6.121 1.00 0.00 ATOM 1692 C TYR 213 22.340 32.909 5.418 1.00 0.00 ATOM 1693 N ARG 214 21.290 32.204 5.821 1.00 0.00 ATOM 1694 CA ARG 214 20.714 32.456 7.141 1.00 0.00 ATOM 1695 CB ARG 214 19.525 31.535 7.426 1.00 0.00 ATOM 1696 CG ARG 214 18.354 31.689 6.476 1.00 0.00 ATOM 1697 CD ARG 214 17.075 31.149 7.113 1.00 0.00 ATOM 1698 NE ARG 214 16.798 31.829 8.376 1.00 0.00 ATOM 1699 CZ ARG 214 15.713 31.628 9.118 1.00 0.00 ATOM 1700 NH1 ARG 214 14.782 30.762 8.731 1.00 0.00 ATOM 1701 NH2 ARG 214 15.560 32.295 10.253 1.00 0.00 ATOM 1702 O ARG 214 22.581 31.290 8.082 1.00 0.00 ATOM 1703 C ARG 214 21.780 32.218 8.197 1.00 0.00 ATOM 1704 N GLY 215 21.796 33.061 9.220 1.00 0.00 ATOM 1705 CA GLY 215 22.770 32.897 10.279 1.00 0.00 ATOM 1706 O GLY 215 25.016 33.530 10.809 1.00 0.00 ATOM 1707 C GLY 215 24.079 33.615 10.010 1.00 0.00 ATOM 1708 N LYS 216 24.153 34.316 8.884 1.00 0.00 ATOM 1709 CA LYS 216 25.358 35.067 8.543 1.00 0.00 ATOM 1710 CB LYS 216 25.964 34.532 7.247 1.00 0.00 ATOM 1711 CG LYS 216 26.270 33.044 7.326 1.00 0.00 ATOM 1712 CD LYS 216 27.148 32.570 6.185 1.00 0.00 ATOM 1713 CE LYS 216 27.530 31.108 6.382 1.00 0.00 ATOM 1714 NZ LYS 216 28.570 30.673 5.407 1.00 0.00 ATOM 1715 O LYS 216 23.784 36.835 8.217 1.00 0.00 ATOM 1716 C LYS 216 24.968 36.529 8.397 1.00 0.00 ATOM 1717 N ARG 217 25.943 37.433 8.474 1.00 0.00 ATOM 1718 CA ARG 217 25.611 38.843 8.364 1.00 0.00 ATOM 1719 CB ARG 217 26.767 39.726 8.837 1.00 0.00 ATOM 1720 CG ARG 217 27.753 40.162 7.784 1.00 0.00 ATOM 1721 CD ARG 217 28.259 41.553 8.140 1.00 0.00 ATOM 1722 NE ARG 217 29.487 41.919 7.442 1.00 0.00 ATOM 1723 CZ ARG 217 29.692 41.751 6.139 1.00 0.00 ATOM 1724 NH1 ARG 217 28.751 41.209 5.370 1.00 0.00 ATOM 1725 NH2 ARG 217 30.837 42.142 5.597 1.00 0.00 ATOM 1726 O ARG 217 25.859 38.912 5.969 1.00 0.00 ATOM 1727 C ARG 217 25.182 39.214 6.955 1.00 0.00 ATOM 1728 N ASN 218 24.029 39.871 6.883 1.00 0.00 ATOM 1729 CA ASN 218 23.457 40.272 5.617 1.00 0.00 ATOM 1730 CB ASN 218 22.066 40.878 5.817 1.00 0.00 ATOM 1731 CG ASN 218 21.102 40.469 4.716 1.00 0.00 ATOM 1732 ND2 ASN 218 19.815 40.735 4.909 1.00 0.00 ATOM 1733 OD1 ASN 218 21.519 39.915 3.699 1.00 0.00 ATOM 1734 O ASN 218 25.274 41.828 5.411 1.00 0.00 ATOM 1735 C ASN 218 24.341 41.244 4.861 1.00 0.00 ATOM 1736 N GLU 219 24.005 41.427 3.594 1.00 0.00 ATOM 1737 CA GLU 219 24.761 42.271 2.694 1.00 0.00 ATOM 1738 CB GLU 219 25.888 41.410 2.130 1.00 0.00 ATOM 1739 CG GLU 219 26.836 42.086 1.213 1.00 0.00 ATOM 1740 CD GLU 219 28.014 41.201 0.916 1.00 0.00 ATOM 1741 OE1 GLU 219 28.397 41.098 -0.266 1.00 0.00 ATOM 1742 OE2 GLU 219 28.552 40.608 1.876 1.00 0.00 ATOM 1743 O GLU 219 22.988 41.858 1.142 1.00 0.00 ATOM 1744 C GLU 219 23.761 42.683 1.610 1.00 0.00 ATOM 1745 N PRO 220 23.761 43.958 1.199 1.00 0.00 ATOM 1746 CA PRO 220 22.803 44.382 0.172 1.00 0.00 ATOM 1747 CB PRO 220 23.119 45.876 -0.014 1.00 0.00 ATOM 1748 CG PRO 220 24.553 46.006 0.462 1.00 0.00 ATOM 1749 CD PRO 220 24.616 45.078 1.637 1.00 0.00 ATOM 1750 O PRO 220 21.781 43.540 -1.843 1.00 0.00 ATOM 1751 C PRO 220 22.794 43.583 -1.134 1.00 0.00 ATOM 1752 N ALA 221 23.905 42.936 -1.456 1.00 0.00 ATOM 1753 CA ALA 221 23.939 42.134 -2.674 1.00 0.00 ATOM 1754 CB ALA 221 25.349 41.574 -2.895 1.00 0.00 ATOM 1755 O ALA 221 22.427 40.486 -3.601 1.00 0.00 ATOM 1756 C ALA 221 22.910 40.981 -2.578 1.00 0.00 ATOM 1757 N ARG 222 22.567 40.580 -1.354 1.00 0.00 ATOM 1758 CA ARG 222 21.618 39.486 -1.124 1.00 0.00 ATOM 1759 CB ARG 222 21.657 39.047 0.344 1.00 0.00 ATOM 1760 CG ARG 222 23.048 38.716 0.886 1.00 0.00 ATOM 1761 CD ARG 222 23.480 37.271 0.630 1.00 0.00 ATOM 1762 NE ARG 222 24.895 37.068 0.972 1.00 0.00 ATOM 1763 CZ ARG 222 25.378 36.987 2.215 1.00 0.00 ATOM 1764 NH1 ARG 222 24.569 37.075 3.267 1.00 0.00 ATOM 1765 NH2 ARG 222 26.682 36.841 2.410 1.00 0.00 ATOM 1766 O ARG 222 19.291 39.024 -1.508 1.00 0.00 ATOM 1767 C ARG 222 20.179 39.871 -1.491 1.00 0.00 ATOM 1768 N VAL 223 19.941 41.150 -1.770 1.00 0.00 ATOM 1769 CA VAL 223 18.602 41.569 -2.146 1.00 0.00 ATOM 1770 CB VAL 223 18.506 43.110 -2.298 1.00 0.00 ATOM 1771 CG1 VAL 223 19.163 43.562 -3.574 1.00 0.00 ATOM 1772 CG2 VAL 223 17.049 43.530 -2.293 1.00 0.00 ATOM 1773 O VAL 223 17.005 40.803 -3.790 1.00 0.00 ATOM 1774 C VAL 223 18.193 40.895 -3.470 1.00 0.00 ATOM 1775 N THR 224 19.174 40.427 -4.244 1.00 0.00 ATOM 1776 CA THR 224 18.862 39.758 -5.508 1.00 0.00 ATOM 1777 CB THR 224 20.152 39.417 -6.319 1.00 0.00 ATOM 1778 CG2 THR 224 20.909 40.711 -6.688 1.00 0.00 ATOM 1779 OG1 THR 224 21.007 38.559 -5.549 1.00 0.00 ATOM 1780 O THR 224 17.145 38.110 -5.937 1.00 0.00 ATOM 1781 C THR 224 18.076 38.470 -5.207 1.00 0.00 ATOM 1782 N LEU 225 18.442 37.793 -4.122 1.00 0.00 ATOM 1783 CA LEU 225 17.763 36.564 -3.712 1.00 0.00 ATOM 1784 CB LEU 225 18.490 35.943 -2.514 1.00 0.00 ATOM 1785 CG LEU 225 19.977 35.675 -2.756 1.00 0.00 ATOM 1786 CD1 LEU 225 20.651 35.262 -1.467 1.00 0.00 ATOM 1787 CD2 LEU 225 20.127 34.586 -3.813 1.00 0.00 ATOM 1788 O LEU 225 15.394 36.119 -3.638 1.00 0.00 ATOM 1789 C LEU 225 16.311 36.882 -3.334 1.00 0.00 ATOM 1790 N VAL 226 16.104 38.015 -2.670 1.00 0.00 ATOM 1791 CA VAL 226 14.753 38.413 -2.280 1.00 0.00 ATOM 1792 CB VAL 226 14.759 39.718 -1.433 1.00 0.00 ATOM 1793 CG1 VAL 226 13.319 40.131 -1.087 1.00 0.00 ATOM 1794 CG2 VAL 226 15.564 39.503 -0.146 1.00 0.00 ATOM 1795 O VAL 226 12.757 38.207 -3.621 1.00 0.00 ATOM 1796 C VAL 226 13.914 38.634 -3.546 1.00 0.00 ATOM 1797 N ALA 227 14.499 39.298 -4.540 1.00 0.00 ATOM 1798 CA ALA 227 13.791 39.550 -5.796 1.00 0.00 ATOM 1799 CB ALA 227 14.645 40.409 -6.717 1.00 0.00 ATOM 1800 O ALA 227 12.325 38.004 -6.926 1.00 0.00 ATOM 1801 C ALA 227 13.456 38.221 -6.480 1.00 0.00 ATOM 1802 N GLU 228 14.448 37.337 -6.555 1.00 0.00 ATOM 1803 CA GLU 228 14.277 36.030 -7.178 1.00 0.00 ATOM 1804 CB GLU 228 15.537 35.180 -6.999 1.00 0.00 ATOM 1805 CG GLU 228 16.702 35.546 -7.910 1.00 0.00 ATOM 1806 CD GLU 228 17.940 34.695 -7.638 1.00 0.00 ATOM 1807 OE1 GLU 228 17.782 33.457 -7.490 1.00 0.00 ATOM 1808 OE2 GLU 228 19.063 35.258 -7.579 1.00 0.00 ATOM 1809 O GLU 228 12.239 34.771 -7.316 1.00 0.00 ATOM 1810 C GLU 228 13.096 35.278 -6.585 1.00 0.00 ATOM 1811 N GLN 229 13.059 35.200 -5.259 1.00 0.00 ATOM 1812 CA GLN 229 11.990 34.498 -4.578 1.00 0.00 ATOM 1813 CB GLN 229 12.242 34.478 -3.071 1.00 0.00 ATOM 1814 CG GLN 229 11.217 33.685 -2.295 1.00 0.00 ATOM 1815 CD GLN 229 11.290 32.197 -2.586 1.00 0.00 ATOM 1816 OE1 GLN 229 12.246 31.520 -2.199 1.00 0.00 ATOM 1817 NE2 GLN 229 10.280 31.683 -3.274 1.00 0.00 ATOM 1818 O GLN 229 9.660 34.414 -5.131 1.00 0.00 ATOM 1819 C GLN 229 10.630 35.124 -4.879 1.00 0.00 ATOM 1820 N ILE 230 10.542 36.449 -4.862 1.00 0.00 ATOM 1821 CA ILE 230 9.261 37.081 -5.160 1.00 0.00 ATOM 1822 CB ILE 230 9.309 38.619 -4.953 1.00 0.00 ATOM 1823 CG1 ILE 230 9.517 38.939 -3.470 1.00 0.00 ATOM 1824 CG2 ILE 230 8.018 39.257 -5.452 1.00 0.00 ATOM 1825 CD1 ILE 230 9.553 40.420 -3.170 1.00 0.00 ATOM 1826 O ILE 230 7.669 36.633 -6.895 1.00 0.00 ATOM 1827 C ILE 230 8.852 36.779 -6.602 1.00 0.00 ATOM 1828 N ALA 231 9.826 36.683 -7.501 1.00 0.00 ATOM 1829 CA ALA 231 9.525 36.389 -8.899 1.00 0.00 ATOM 1830 CB ALA 231 10.783 36.491 -9.750 1.00 0.00 ATOM 1831 O ALA 231 7.931 34.784 -9.692 1.00 0.00 ATOM 1832 C ALA 231 8.933 34.986 -9.006 1.00 0.00 ATOM 1833 N GLU 232 9.544 34.020 -8.321 1.00 0.00 ATOM 1834 CA GLU 232 9.049 32.649 -8.364 1.00 0.00 ATOM 1835 CB GLU 232 10.033 31.704 -7.669 1.00 0.00 ATOM 1836 CG GLU 232 9.633 30.233 -7.751 1.00 0.00 ATOM 1837 CD GLU 232 10.646 29.291 -7.102 1.00 0.00 ATOM 1838 OE1 GLU 232 10.932 29.458 -5.894 1.00 0.00 ATOM 1839 OE2 GLU 232 11.149 28.376 -7.797 1.00 0.00 ATOM 1840 O GLU 232 6.763 31.911 -8.233 1.00 0.00 ATOM 1841 C GLU 232 7.676 32.550 -7.705 1.00 0.00 ATOM 1842 N LEU 233 7.536 33.200 -6.555 1.00 0.00 ATOM 1843 CA LEU 233 6.290 33.199 -5.802 1.00 0.00 ATOM 1844 CB LEU 233 6.461 34.023 -4.526 1.00 0.00 ATOM 1845 CG LEU 233 6.381 33.324 -3.170 1.00 0.00 ATOM 1846 CD1 LEU 233 7.384 32.199 -3.092 1.00 0.00 ATOM 1847 CD2 LEU 233 6.650 34.344 -2.078 1.00 0.00 ATOM 1848 O LEU 233 3.977 33.281 -6.427 1.00 0.00 ATOM 1849 C LEU 233 5.103 33.744 -6.591 1.00 0.00 ATOM 1850 N LYS 234 5.346 34.733 -7.441 1.00 0.00 ATOM 1851 CA LYS 234 4.262 35.320 -8.217 1.00 0.00 ATOM 1852 CB LYS 234 4.301 36.843 -8.081 1.00 0.00 ATOM 1853 CG LYS 234 4.421 37.308 -6.644 1.00 0.00 ATOM 1854 CD LYS 234 4.188 38.801 -6.519 1.00 0.00 ATOM 1855 CE LYS 234 2.741 39.147 -6.812 1.00 0.00 ATOM 1856 NZ LYS 234 2.499 40.607 -6.746 1.00 0.00 ATOM 1857 O LYS 234 3.645 35.561 -10.527 1.00 0.00 ATOM 1858 C LYS 234 4.295 34.926 -9.693 1.00 0.00 ATOM 1859 N GLY 235 5.048 33.874 -10.004 1.00 0.00 ATOM 1860 CA GLY 235 5.151 33.419 -11.378 1.00 0.00 ATOM 1861 O GLY 235 4.945 34.577 -13.466 1.00 0.00 ATOM 1862 C GLY 235 5.486 34.530 -12.359 1.00 0.00 ATOM 1863 N LEU 236 6.373 35.432 -11.948 1.00 0.00 ATOM 1864 CA LEU 236 6.801 36.539 -12.791 1.00 0.00 ATOM 1865 CB LEU 236 6.646 37.867 -12.045 1.00 0.00 ATOM 1866 CG LEU 236 5.230 38.303 -11.661 1.00 0.00 ATOM 1867 CD1 LEU 236 5.298 39.484 -10.703 1.00 0.00 ATOM 1868 CD2 LEU 236 4.447 38.668 -12.919 1.00 0.00 ATOM 1869 O LEU 236 8.918 35.466 -12.543 1.00 0.00 ATOM 1870 C LEU 236 8.267 36.322 -13.131 1.00 0.00 ATOM 1871 N SER 237 8.790 37.089 -14.079 1.00 0.00 ATOM 1872 CA SER 237 10.196 36.955 -14.428 1.00 0.00 ATOM 1873 CB SER 237 10.473 37.474 -15.833 1.00 0.00 ATOM 1874 OG SER 237 10.446 38.886 -15.848 1.00 0.00 ATOM 1875 O SER 237 10.473 38.711 -12.815 1.00 0.00 ATOM 1876 C SER 237 10.997 37.786 -13.441 1.00 0.00 ATOM 1877 N TYR 238 12.272 37.447 -13.305 1.00 0.00 ATOM 1878 CA TYR 238 13.151 38.167 -12.409 1.00 0.00 ATOM 1879 CB TYR 238 14.524 37.503 -12.403 1.00 0.00 ATOM 1880 CG TYR 238 15.549 38.219 -11.563 1.00 0.00 ATOM 1881 CD1 TYR 238 16.398 39.170 -12.127 1.00 0.00 ATOM 1882 CD2 TYR 238 15.673 37.948 -10.203 1.00 0.00 ATOM 1883 CE1 TYR 238 17.350 39.828 -11.352 1.00 0.00 ATOM 1884 CE2 TYR 238 16.618 38.605 -9.423 1.00 0.00 ATOM 1885 CZ TYR 238 17.452 39.537 -10.003 1.00 0.00 ATOM 1886 OH TYR 238 18.403 40.168 -9.242 1.00 0.00 ATOM 1887 O TYR 238 13.057 40.547 -12.102 1.00 0.00 ATOM 1888 C TYR 238 13.249 39.610 -12.880 1.00 0.00 ATOM 1889 N GLU 239 13.536 39.786 -14.165 1.00 0.00 ATOM 1890 CA GLU 239 13.650 41.118 -14.746 1.00 0.00 ATOM 1891 CB GLU 239 13.956 41.018 -16.240 1.00 0.00 ATOM 1892 CG GLU 239 13.552 39.690 -16.867 1.00 0.00 ATOM 1893 CD GLU 239 14.405 38.528 -16.370 1.00 0.00 ATOM 1894 OE1 GLU 239 15.634 38.542 -16.611 1.00 0.00 ATOM 1895 OE2 GLU 239 13.847 37.605 -15.737 1.00 0.00 ATOM 1896 O GLU 239 12.426 43.131 -14.296 1.00 0.00 ATOM 1897 C GLU 239 12.371 41.922 -14.526 1.00 0.00 ATOM 1898 N GLU 240 11.219 41.262 -14.593 1.00 0.00 ATOM 1899 CA GLU 240 9.959 41.970 -14.380 1.00 0.00 ATOM 1900 CB GLU 240 8.766 41.044 -14.639 1.00 0.00 ATOM 1901 CG GLU 240 7.410 41.611 -14.200 1.00 0.00 ATOM 1902 CD GLU 240 6.808 42.617 -15.177 1.00 0.00 ATOM 1903 OE1 GLU 240 7.449 43.655 -15.464 1.00 0.00 ATOM 1904 OE2 GLU 240 5.676 42.370 -15.656 1.00 0.00 ATOM 1905 O GLU 240 9.574 43.672 -12.728 1.00 0.00 ATOM 1906 C GLU 240 9.910 42.509 -12.948 1.00 0.00 ATOM 1907 N VAL 241 10.254 41.662 -11.981 1.00 0.00 ATOM 1908 CA VAL 241 10.261 42.071 -10.577 1.00 0.00 ATOM 1909 CB VAL 241 10.679 40.901 -9.659 1.00 0.00 ATOM 1910 CG1 VAL 241 10.900 41.395 -8.240 1.00 0.00 ATOM 1911 CG2 VAL 241 9.600 39.835 -9.670 1.00 0.00 ATOM 1912 O VAL 241 10.806 44.254 -9.735 1.00 0.00 ATOM 1913 C VAL 241 11.199 43.264 -10.344 1.00 0.00 ATOM 1914 N CYS 242 12.433 43.167 -10.827 1.00 0.00 ATOM 1915 CA CYS 242 13.393 44.261 -10.670 1.00 0.00 ATOM 1916 CB CYS 242 14.694 43.967 -11.429 1.00 0.00 ATOM 1917 SG CYS 242 15.679 42.624 -10.713 1.00 0.00 ATOM 1918 O CYS 242 12.779 46.571 -10.495 1.00 0.00 ATOM 1919 C CYS 242 12.795 45.559 -11.192 1.00 0.00 ATOM 1920 N GLU 243 12.305 45.525 -12.425 1.00 0.00 ATOM 1921 CA GLU 243 11.710 46.705 -13.029 1.00 0.00 ATOM 1922 CB GLU 243 11.331 46.414 -14.485 1.00 0.00 ATOM 1923 CG GLU 243 10.672 47.588 -15.207 1.00 0.00 ATOM 1924 CD GLU 243 10.464 47.333 -16.701 1.00 0.00 ATOM 1925 OE1 GLU 243 9.841 48.197 -17.362 1.00 0.00 ATOM 1926 OE2 GLU 243 10.925 46.281 -17.213 1.00 0.00 ATOM 1927 O GLU 243 10.354 48.426 -12.050 1.00 0.00 ATOM 1928 C GLU 243 10.487 47.225 -12.255 1.00 0.00 ATOM 1929 N GLN 244 9.592 46.339 -11.829 1.00 0.00 ATOM 1930 CA GLN 244 8.414 46.785 -11.082 1.00 0.00 ATOM 1931 CB GLN 244 7.463 45.616 -10.809 1.00 0.00 ATOM 1932 CG GLN 244 6.750 45.082 -12.048 1.00 0.00 ATOM 1933 CD GLN 244 5.604 45.972 -12.527 1.00 0.00 ATOM 1934 OE1 GLN 244 5.036 45.738 -13.596 1.00 0.00 ATOM 1935 NE2 GLN 244 5.254 46.983 -11.734 1.00 0.00 ATOM 1936 O GLN 244 8.389 48.578 -9.478 1.00 0.00 ATOM 1937 C GLN 244 8.801 47.450 -9.756 1.00 0.00 ATOM 1938 N THR 245 9.600 46.764 -8.941 1.00 0.00 ATOM 1939 CA THR 245 10.006 47.329 -7.652 1.00 0.00 ATOM 1940 CB THR 245 10.875 46.350 -6.832 1.00 0.00 ATOM 1941 CG2 THR 245 10.079 45.084 -6.500 1.00 0.00 ATOM 1942 OG1 THR 245 12.050 46.007 -7.572 1.00 0.00 ATOM 1943 O THR 245 10.672 49.552 -7.040 1.00 0.00 ATOM 1944 C THR 245 10.774 48.624 -7.849 1.00 0.00 ATOM 1945 N THR 246 11.538 48.703 -8.932 1.00 0.00 ATOM 1946 CA THR 246 12.288 49.925 -9.192 1.00 0.00 ATOM 1947 CB THR 246 13.337 49.713 -10.304 1.00 0.00 ATOM 1948 CG2 THR 246 13.890 51.044 -10.803 1.00 0.00 ATOM 1949 OG1 THR 246 14.412 48.933 -9.778 1.00 0.00 ATOM 1950 O THR 246 11.408 52.161 -9.104 1.00 0.00 ATOM 1951 C THR 246 11.302 51.029 -9.574 1.00 0.00 ATOM 1952 N LYS 247 10.332 50.691 -10.415 1.00 0.00 ATOM 1953 CA LYS 247 9.313 51.662 -10.820 1.00 0.00 ATOM 1954 CB LYS 247 8.289 50.994 -11.750 1.00 0.00 ATOM 1955 CG LYS 247 7.043 51.836 -12.037 1.00 0.00 ATOM 1956 CD LYS 247 5.995 51.068 -12.859 1.00 0.00 ATOM 1957 CE LYS 247 6.538 50.640 -14.220 1.00 0.00 ATOM 1958 NZ LYS 247 5.526 49.870 -15.006 1.00 0.00 ATOM 1959 O LYS 247 8.373 53.370 -9.402 1.00 0.00 ATOM 1960 C LYS 247 8.608 52.176 -9.560 1.00 0.00 ATOM 1961 N ASN 248 8.277 51.262 -8.661 1.00 0.00 ATOM 1962 CA ASN 248 7.603 51.637 -7.431 1.00 0.00 ATOM 1963 CB ASN 248 7.226 50.376 -6.655 1.00 0.00 ATOM 1964 CG ASN 248 6.200 49.523 -7.394 1.00 0.00 ATOM 1965 ND2 ASN 248 5.661 50.056 -8.488 1.00 0.00 ATOM 1966 OD1 ASN 248 5.896 48.405 -6.985 1.00 0.00 ATOM 1967 O ASN 248 7.979 53.643 -6.156 1.00 0.00 ATOM 1968 C ASN 248 8.447 52.583 -6.566 1.00 0.00 ATOM 1969 N ALA 249 9.695 52.209 -6.304 1.00 0.00 ATOM 1970 CA ALA 249 10.578 53.038 -5.485 1.00 0.00 ATOM 1971 CB ALA 249 11.940 52.374 -5.356 1.00 0.00 ATOM 1972 O ALA 249 10.666 55.432 -5.329 1.00 0.00 ATOM 1973 C ALA 249 10.733 54.446 -6.056 1.00 0.00 ATOM 1974 N GLU 250 10.940 54.543 -7.363 1.00 0.00 ATOM 1975 CA GLU 250 11.100 55.847 -7.984 1.00 0.00 ATOM 1976 CB GLU 250 11.528 55.694 -9.444 1.00 0.00 ATOM 1977 CG GLU 250 12.881 55.029 -9.605 1.00 0.00 ATOM 1978 CD GLU 250 13.316 54.930 -11.053 1.00 0.00 ATOM 1979 OE1 GLU 250 12.536 54.384 -11.867 1.00 0.00 ATOM 1980 OE2 GLU 250 14.435 55.392 -11.376 1.00 0.00 ATOM 1981 O GLU 250 9.850 57.882 -7.798 1.00 0.00 ATOM 1982 C GLU 250 9.814 56.661 -7.900 1.00 0.00 ATOM 1983 N LYS 251 8.672 55.989 -7.935 1.00 0.00 ATOM 1984 CA LYS 251 7.412 56.709 -7.859 1.00 0.00 ATOM 1985 CB LYS 251 6.247 55.822 -8.317 1.00 0.00 ATOM 1986 CG LYS 251 4.909 56.537 -8.267 1.00 0.00 ATOM 1987 CD LYS 251 3.823 55.818 -9.057 1.00 0.00 ATOM 1988 CE LYS 251 2.538 56.634 -9.023 1.00 0.00 ATOM 1989 NZ LYS 251 1.450 56.067 -9.866 1.00 0.00 ATOM 1990 O LYS 251 6.652 58.313 -6.239 1.00 0.00 ATOM 1991 C LYS 251 7.170 57.214 -6.438 1.00 0.00 ATOM 1992 N LEU 252 7.560 56.421 -5.448 1.00 0.00 ATOM 1993 CA LEU 252 7.374 56.819 -4.059 1.00 0.00 ATOM 1994 CB LEU 252 7.563 55.608 -3.136 1.00 0.00 ATOM 1995 CG LEU 252 7.381 55.835 -1.635 1.00 0.00 ATOM 1996 CD1 LEU 252 5.922 56.154 -1.350 1.00 0.00 ATOM 1997 CD2 LEU 252 7.798 54.592 -0.873 1.00 0.00 ATOM 1998 O LEU 252 7.959 58.908 -3.026 1.00 0.00 ATOM 1999 C LEU 252 8.347 57.926 -3.653 1.00 0.00 ATOM 2000 N PHE 253 9.606 57.768 -4.048 1.00 0.00 ATOM 2001 CA PHE 253 10.660 58.711 -3.690 1.00 0.00 ATOM 2002 CB PHE 253 11.898 57.925 -3.237 1.00 0.00 ATOM 2003 CG PHE 253 11.661 57.054 -2.036 1.00 0.00 ATOM 2004 CD1 PHE 253 11.514 57.619 -0.774 1.00 0.00 ATOM 2005 CD2 PHE 253 11.573 55.669 -2.170 1.00 0.00 ATOM 2006 CE1 PHE 253 11.286 56.819 0.342 1.00 0.00 ATOM 2007 CE2 PHE 253 11.344 54.855 -1.063 1.00 0.00 ATOM 2008 CZ PHE 253 11.200 55.430 0.196 1.00 0.00 ATOM 2009 O PHE 253 11.454 60.857 -4.368 1.00 0.00 ATOM 2010 C PHE 253 11.097 59.737 -4.733 1.00 0.00 ATOM 2011 N ASN 254 11.083 59.350 -6.009 1.00 0.00 ATOM 2012 CA ASN 254 11.520 60.199 -7.136 1.00 0.00 ATOM 2013 CB ASN 254 11.569 61.687 -6.738 1.00 0.00 ATOM 2014 O ASN 254 13.169 59.818 -8.846 1.00 0.00 ATOM 2015 C ASN 254 12.906 59.741 -7.620 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 T0315.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.992 # GDT_score = -88.735 # GDT_score(maxd=8.000,maxw=2.900)= -92.649 # GDT_score(maxd=8.000,maxw=3.200)= -90.114 # GDT_score(maxd=8.000,maxw=3.500)= -87.086 # GDT_score(maxd=10.000,maxw=3.800)= -88.332 # GDT_score(maxd=10.000,maxw=4.000)= -86.192 # GDT_score(maxd=10.000,maxw=4.200)= -83.910 # GDT_score(maxd=12.000,maxw=4.300)= -86.599 # GDT_score(maxd=12.000,maxw=4.500)= -84.400 # GDT_score(maxd=12.000,maxw=4.700)= -82.151 # GDT_score(maxd=14.000,maxw=5.200)= -79.743 # GDT_score(maxd=14.000,maxw=5.500)= -76.281 # command:# ReadConformPDB reading from PDB file T0315.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.957 # GDT_score = -83.597 # GDT_score(maxd=8.000,maxw=2.900)= -86.664 # GDT_score(maxd=8.000,maxw=3.200)= -84.199 # GDT_score(maxd=8.000,maxw=3.500)= -81.290 # GDT_score(maxd=10.000,maxw=3.800)= -82.710 # GDT_score(maxd=10.000,maxw=4.000)= -80.709 # GDT_score(maxd=10.000,maxw=4.200)= -78.658 # GDT_score(maxd=12.000,maxw=4.300)= -81.267 # GDT_score(maxd=12.000,maxw=4.500)= -79.296 # GDT_score(maxd=12.000,maxw=4.700)= -77.326 # GDT_score(maxd=14.000,maxw=5.200)= -75.425 # GDT_score(maxd=14.000,maxw=5.500)= -72.419 # command:# ReadConformPDB reading from PDB file T0315.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0315.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0315.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0315 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 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0315.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 243 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try2-opt2.gromacs0.pdb.gz looking for model 1 Error: Reading chain from PDB file T0315.try2-opt2.gromacs0.pdb.gz failed. # ReadConformPDB reading from PDB file T0315.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 169 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0315.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_597718014.pdb -s /var/tmp/to_scwrl_597718014.seq -o /var/tmp/from_scwrl_597718014.pdb > /var/tmp/scwrl_597718014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_597718014.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_755386594.pdb -s /var/tmp/to_scwrl_755386594.seq -o /var/tmp/from_scwrl_755386594.pdb > /var/tmp/scwrl_755386594.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_755386594.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_476254044.pdb -s /var/tmp/to_scwrl_476254044.seq -o /var/tmp/from_scwrl_476254044.pdb > /var/tmp/scwrl_476254044.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_476254044.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_678013825.pdb -s /var/tmp/to_scwrl_678013825.seq -o /var/tmp/from_scwrl_678013825.pdb > /var/tmp/scwrl_678013825.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_678013825.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_232378601.pdb -s /var/tmp/to_scwrl_232378601.seq -o /var/tmp/from_scwrl_232378601.pdb > /var/tmp/scwrl_232378601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_232378601.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1161289903.pdb -s /var/tmp/to_scwrl_1161289903.seq -o /var/tmp/from_scwrl_1161289903.pdb > /var/tmp/scwrl_1161289903.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1161289903.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1559360484.pdb -s /var/tmp/to_scwrl_1559360484.seq -o /var/tmp/from_scwrl_1559360484.pdb > /var/tmp/scwrl_1559360484.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1559360484.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_714967453.pdb -s /var/tmp/to_scwrl_714967453.seq -o /var/tmp/from_scwrl_714967453.pdb > /var/tmp/scwrl_714967453.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_714967453.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_340153307.pdb -s /var/tmp/to_scwrl_340153307.seq -o /var/tmp/from_scwrl_340153307.pdb > /var/tmp/scwrl_340153307.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_340153307.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1888671755.pdb -s /var/tmp/to_scwrl_1888671755.seq -o /var/tmp/from_scwrl_1888671755.pdb > /var/tmp/scwrl_1888671755.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1888671755.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1328624623.pdb -s /var/tmp/to_scwrl_1328624623.seq -o /var/tmp/from_scwrl_1328624623.pdb > /var/tmp/scwrl_1328624623.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1328624623.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_553501257.pdb -s /var/tmp/to_scwrl_553501257.seq -o /var/tmp/from_scwrl_553501257.pdb > /var/tmp/scwrl_553501257.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_553501257.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_106851948.pdb -s /var/tmp/to_scwrl_106851948.seq -o /var/tmp/from_scwrl_106851948.pdb > /var/tmp/scwrl_106851948.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_106851948.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_831946685.pdb -s /var/tmp/to_scwrl_831946685.seq -o /var/tmp/from_scwrl_831946685.pdb > /var/tmp/scwrl_831946685.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_831946685.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS4-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1938341991.pdb -s /var/tmp/to_scwrl_1938341991.seq -o /var/tmp/from_scwrl_1938341991.pdb > /var/tmp/scwrl_1938341991.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1938341991.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS2.pdb.gz looking for model 1 # Found a chain break before 207 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1149565668.pdb -s /var/tmp/to_scwrl_1149565668.seq -o /var/tmp/from_scwrl_1149565668.pdb > /var/tmp/scwrl_1149565668.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1149565668.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS3.pdb.gz looking for model 1 # Found a chain break before 220 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_96136725.pdb -s /var/tmp/to_scwrl_96136725.seq -o /var/tmp/from_scwrl_96136725.pdb > /var/tmp/scwrl_96136725.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_96136725.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS4.pdb.gz looking for model 1 # Found a chain break before 228 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_824362537.pdb -s /var/tmp/to_scwrl_824362537.seq -o /var/tmp/from_scwrl_824362537.pdb > /var/tmp/scwrl_824362537.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_824362537.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS5.pdb.gz looking for model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1628752680.pdb -s /var/tmp/to_scwrl_1628752680.seq -o /var/tmp/from_scwrl_1628752680.pdb > /var/tmp/scwrl_1628752680.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1628752680.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS1.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_380383980.pdb -s /var/tmp/to_scwrl_380383980.seq -o /var/tmp/from_scwrl_380383980.pdb > /var/tmp/scwrl_380383980.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_380383980.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1467328910.pdb -s /var/tmp/to_scwrl_1467328910.seq -o /var/tmp/from_scwrl_1467328910.pdb > /var/tmp/scwrl_1467328910.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1467328910.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS3.pdb.gz looking for model 1 # Found a chain break before 201 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_259936122.pdb -s /var/tmp/to_scwrl_259936122.seq -o /var/tmp/from_scwrl_259936122.pdb > /var/tmp/scwrl_259936122.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_259936122.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS4.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1033589022.pdb -s /var/tmp/to_scwrl_1033589022.seq -o /var/tmp/from_scwrl_1033589022.pdb > /var/tmp/scwrl_1033589022.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1033589022.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS5.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_550507608.pdb -s /var/tmp/to_scwrl_550507608.seq -o /var/tmp/from_scwrl_550507608.pdb > /var/tmp/scwrl_550507608.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_550507608.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/BayesHH_TS1.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2029407907.pdb -s /var/tmp/to_scwrl_2029407907.seq -o /var/tmp/from_scwrl_2029407907.pdb > /var/tmp/scwrl_2029407907.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2029407907.pdb # conformation set from SCWRL output # naming current conformation BayesHH_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS1.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1351578273.pdb -s /var/tmp/to_scwrl_1351578273.seq -o /var/tmp/from_scwrl_1351578273.pdb > /var/tmp/scwrl_1351578273.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1351578273.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2041759307.pdb -s /var/tmp/to_scwrl_2041759307.seq -o /var/tmp/from_scwrl_2041759307.pdb > /var/tmp/scwrl_2041759307.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2041759307.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS3.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_42010944.pdb -s /var/tmp/to_scwrl_42010944.seq -o /var/tmp/from_scwrl_42010944.pdb > /var/tmp/scwrl_42010944.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_42010944.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS4.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1606207209.pdb -s /var/tmp/to_scwrl_1606207209.seq -o /var/tmp/from_scwrl_1606207209.pdb > /var/tmp/scwrl_1606207209.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1606207209.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS5.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2129720282.pdb -s /var/tmp/to_scwrl_2129720282.seq -o /var/tmp/from_scwrl_2129720282.pdb > /var/tmp/scwrl_2129720282.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2129720282.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS1.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_947121150.pdb -s /var/tmp/to_scwrl_947121150.seq -o /var/tmp/from_scwrl_947121150.pdb > /var/tmp/scwrl_947121150.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_947121150.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_56441577.pdb -s /var/tmp/to_scwrl_56441577.seq -o /var/tmp/from_scwrl_56441577.pdb > /var/tmp/scwrl_56441577.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_56441577.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_737623229.pdb -s /var/tmp/to_scwrl_737623229.seq -o /var/tmp/from_scwrl_737623229.pdb > /var/tmp/scwrl_737623229.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_737623229.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # Found a chain break before 248 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1423375193.pdb -s /var/tmp/to_scwrl_1423375193.seq -o /var/tmp/from_scwrl_1423375193.pdb > /var/tmp/scwrl_1423375193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1423375193.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_734455402.pdb -s /var/tmp/to_scwrl_734455402.seq -o /var/tmp/from_scwrl_734455402.pdb > /var/tmp/scwrl_734455402.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_734455402.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CPHmodels_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_970001830.pdb -s /var/tmp/to_scwrl_970001830.seq -o /var/tmp/from_scwrl_970001830.pdb > /var/tmp/scwrl_970001830.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_970001830.pdb # conformation set from SCWRL output # naming current conformation CPHmodels_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # Found a chain break before 169 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_437181450.pdb -s /var/tmp/to_scwrl_437181450.seq -o /var/tmp/from_scwrl_437181450.pdb > /var/tmp/scwrl_437181450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_437181450.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_146332239.pdb -s /var/tmp/to_scwrl_146332239.seq -o /var/tmp/from_scwrl_146332239.pdb > /var/tmp/scwrl_146332239.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_146332239.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS2-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1684969282.pdb -s /var/tmp/to_scwrl_1684969282.seq -o /var/tmp/from_scwrl_1684969282.pdb > /var/tmp/scwrl_1684969282.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1684969282.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS3-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_777334757.pdb -s /var/tmp/to_scwrl_777334757.seq -o /var/tmp/from_scwrl_777334757.pdb > /var/tmp/scwrl_777334757.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_777334757.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS4-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2035003995.pdb -s /var/tmp/to_scwrl_2035003995.seq -o /var/tmp/from_scwrl_2035003995.pdb > /var/tmp/scwrl_2035003995.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2035003995.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS5-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_866110260.pdb -s /var/tmp/to_scwrl_866110260.seq -o /var/tmp/from_scwrl_866110260.pdb > /var/tmp/scwrl_866110260.log Error: can't open any of /var/tmp/from_scwrl_866110260.pdb or /var/tmp/from_scwrl_866110260_b.pdb or /var/tmp/from_scwrl_866110260_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS1-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1330836013.pdb -s /var/tmp/to_scwrl_1330836013.seq -o /var/tmp/from_scwrl_1330836013.pdb > /var/tmp/scwrl_1330836013.log Error: can't open any of /var/tmp/from_scwrl_1330836013.pdb or /var/tmp/from_scwrl_1330836013_b.pdb or /var/tmp/from_scwrl_1330836013_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS2-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2141855943.pdb -s /var/tmp/to_scwrl_2141855943.seq -o /var/tmp/from_scwrl_2141855943.pdb > /var/tmp/scwrl_2141855943.log Error: can't open any of /var/tmp/from_scwrl_2141855943.pdb or /var/tmp/from_scwrl_2141855943_b.pdb or /var/tmp/from_scwrl_2141855943_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS3-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1698056944.pdb -s /var/tmp/to_scwrl_1698056944.seq -o /var/tmp/from_scwrl_1698056944.pdb > /var/tmp/scwrl_1698056944.log Error: can't open any of /var/tmp/from_scwrl_1698056944.pdb or /var/tmp/from_scwrl_1698056944_b.pdb or /var/tmp/from_scwrl_1698056944_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS4-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1121694358.pdb -s /var/tmp/to_scwrl_1121694358.seq -o /var/tmp/from_scwrl_1121694358.pdb > /var/tmp/scwrl_1121694358.log Error: can't open any of /var/tmp/from_scwrl_1121694358.pdb or /var/tmp/from_scwrl_1121694358_b.pdb or /var/tmp/from_scwrl_1121694358_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS1.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1143937965.pdb -s /var/tmp/to_scwrl_1143937965.seq -o /var/tmp/from_scwrl_1143937965.pdb > /var/tmp/scwrl_1143937965.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1143937965.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1794193669.pdb -s /var/tmp/to_scwrl_1794193669.seq -o /var/tmp/from_scwrl_1794193669.pdb > /var/tmp/scwrl_1794193669.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1794193669.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS3.pdb.gz looking for model 1 # Found a chain break before 218 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1946056895.pdb -s /var/tmp/to_scwrl_1946056895.seq -o /var/tmp/from_scwrl_1946056895.pdb > /var/tmp/scwrl_1946056895.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1946056895.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_625206999.pdb -s /var/tmp/to_scwrl_625206999.seq -o /var/tmp/from_scwrl_625206999.pdb > /var/tmp/scwrl_625206999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_625206999.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS5.pdb.gz looking for model 1 # Found a chain break before 218 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_27094002.pdb -s /var/tmp/to_scwrl_27094002.seq -o /var/tmp/from_scwrl_27094002.pdb > /var/tmp/scwrl_27094002.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_27094002.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS1.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1265902159.pdb -s /var/tmp/to_scwrl_1265902159.seq -o /var/tmp/from_scwrl_1265902159.pdb > /var/tmp/scwrl_1265902159.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1265902159.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_885143121.pdb -s /var/tmp/to_scwrl_885143121.seq -o /var/tmp/from_scwrl_885143121.pdb > /var/tmp/scwrl_885143121.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_885143121.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # Found a chain break before 248 # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1060683024.pdb -s /var/tmp/to_scwrl_1060683024.seq -o /var/tmp/from_scwrl_1060683024.pdb > /var/tmp/scwrl_1060683024.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1060683024.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1816409767.pdb -s /var/tmp/to_scwrl_1816409767.seq -o /var/tmp/from_scwrl_1816409767.pdb > /var/tmp/scwrl_1816409767.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1816409767.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS5.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_767067382.pdb -s /var/tmp/to_scwrl_767067382.seq -o /var/tmp/from_scwrl_767067382.pdb > /var/tmp/scwrl_767067382.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_767067382.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS5-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS1.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_264777651.pdb -s /var/tmp/to_scwrl_264777651.seq -o /var/tmp/from_scwrl_264777651.pdb > /var/tmp/scwrl_264777651.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_264777651.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS2.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1710685428.pdb -s /var/tmp/to_scwrl_1710685428.seq -o /var/tmp/from_scwrl_1710685428.pdb > /var/tmp/scwrl_1710685428.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1710685428.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS3.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_809078326.pdb -s /var/tmp/to_scwrl_809078326.seq -o /var/tmp/from_scwrl_809078326.pdb > /var/tmp/scwrl_809078326.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_809078326.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS4.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1870984860.pdb -s /var/tmp/to_scwrl_1870984860.seq -o /var/tmp/from_scwrl_1870984860.pdb > /var/tmp/scwrl_1870984860.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1870984860.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS5.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1692922063.pdb -s /var/tmp/to_scwrl_1692922063.seq -o /var/tmp/from_scwrl_1692922063.pdb > /var/tmp/scwrl_1692922063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1692922063.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1756199476.pdb -s /var/tmp/to_scwrl_1756199476.seq -o /var/tmp/from_scwrl_1756199476.pdb > /var/tmp/scwrl_1756199476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1756199476.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1927426437.pdb -s /var/tmp/to_scwrl_1927426437.seq -o /var/tmp/from_scwrl_1927426437.pdb > /var/tmp/scwrl_1927426437.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1927426437.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_283061646.pdb -s /var/tmp/to_scwrl_283061646.seq -o /var/tmp/from_scwrl_283061646.pdb > /var/tmp/scwrl_283061646.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_283061646.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1032091023.pdb -s /var/tmp/to_scwrl_1032091023.seq -o /var/tmp/from_scwrl_1032091023.pdb > /var/tmp/scwrl_1032091023.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1032091023.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_514398193.pdb -s /var/tmp/to_scwrl_514398193.seq -o /var/tmp/from_scwrl_514398193.pdb > /var/tmp/scwrl_514398193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_514398193.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL5-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1253063475.pdb -s /var/tmp/to_scwrl_1253063475.seq -o /var/tmp/from_scwrl_1253063475.pdb > /var/tmp/scwrl_1253063475.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1253063475.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1469272473.pdb -s /var/tmp/to_scwrl_1469272473.seq -o /var/tmp/from_scwrl_1469272473.pdb > /var/tmp/scwrl_1469272473.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1469272473.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_660730432.pdb -s /var/tmp/to_scwrl_660730432.seq -o /var/tmp/from_scwrl_660730432.pdb > /var/tmp/scwrl_660730432.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_660730432.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_790549112.pdb -s /var/tmp/to_scwrl_790549112.seq -o /var/tmp/from_scwrl_790549112.pdb > /var/tmp/scwrl_790549112.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_790549112.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_99123583.pdb -s /var/tmp/to_scwrl_99123583.seq -o /var/tmp/from_scwrl_99123583.pdb > /var/tmp/scwrl_99123583.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_99123583.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL5-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS1.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_548250780.pdb -s /var/tmp/to_scwrl_548250780.seq -o /var/tmp/from_scwrl_548250780.pdb > /var/tmp/scwrl_548250780.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_548250780.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS1-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS2.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1656659371.pdb -s /var/tmp/to_scwrl_1656659371.seq -o /var/tmp/from_scwrl_1656659371.pdb > /var/tmp/scwrl_1656659371.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1656659371.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS2-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS3.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1429959597.pdb -s /var/tmp/to_scwrl_1429959597.seq -o /var/tmp/from_scwrl_1429959597.pdb > /var/tmp/scwrl_1429959597.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1429959597.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS3-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS4.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_542623077.pdb -s /var/tmp/to_scwrl_542623077.seq -o /var/tmp/from_scwrl_542623077.pdb > /var/tmp/scwrl_542623077.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_542623077.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS4-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS5.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1207232668.pdb -s /var/tmp/to_scwrl_1207232668.seq -o /var/tmp/from_scwrl_1207232668.pdb > /var/tmp/scwrl_1207232668.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1207232668.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # Found a chain break before 215 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_404170309.pdb -s /var/tmp/to_scwrl_404170309.seq -o /var/tmp/from_scwrl_404170309.pdb > /var/tmp/scwrl_404170309.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_404170309.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1686561042.pdb -s /var/tmp/to_scwrl_1686561042.seq -o /var/tmp/from_scwrl_1686561042.pdb > /var/tmp/scwrl_1686561042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1686561042.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # Found a chain break before 245 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_853942691.pdb -s /var/tmp/to_scwrl_853942691.seq -o /var/tmp/from_scwrl_853942691.pdb > /var/tmp/scwrl_853942691.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_853942691.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS4.pdb.gz looking for model 1 # Found a chain break before 197 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_202743557.pdb -s /var/tmp/to_scwrl_202743557.seq -o /var/tmp/from_scwrl_202743557.pdb > /var/tmp/scwrl_202743557.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_202743557.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_164284394.pdb -s /var/tmp/to_scwrl_164284394.seq -o /var/tmp/from_scwrl_164284394.pdb > /var/tmp/scwrl_164284394.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_164284394.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_881036694.pdb -s /var/tmp/to_scwrl_881036694.seq -o /var/tmp/from_scwrl_881036694.pdb > /var/tmp/scwrl_881036694.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_881036694.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL1-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1468645716.pdb -s /var/tmp/to_scwrl_1468645716.seq -o /var/tmp/from_scwrl_1468645716.pdb > /var/tmp/scwrl_1468645716.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1468645716.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL2-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1049427515.pdb -s /var/tmp/to_scwrl_1049427515.seq -o /var/tmp/from_scwrl_1049427515.pdb > /var/tmp/scwrl_1049427515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1049427515.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL3-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1941719717.pdb -s /var/tmp/to_scwrl_1941719717.seq -o /var/tmp/from_scwrl_1941719717.pdb > /var/tmp/scwrl_1941719717.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1941719717.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL4-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1137571837.pdb -s /var/tmp/to_scwrl_1137571837.seq -o /var/tmp/from_scwrl_1137571837.pdb > /var/tmp/scwrl_1137571837.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1137571837.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1816494896.pdb -s /var/tmp/to_scwrl_1816494896.seq -o /var/tmp/from_scwrl_1816494896.pdb > /var/tmp/scwrl_1816494896.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1816494896.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS2.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_59013721.pdb -s /var/tmp/to_scwrl_59013721.seq -o /var/tmp/from_scwrl_59013721.pdb > /var/tmp/scwrl_59013721.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_59013721.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS3.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_700773619.pdb -s /var/tmp/to_scwrl_700773619.seq -o /var/tmp/from_scwrl_700773619.pdb > /var/tmp/scwrl_700773619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_700773619.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_478089576.pdb -s /var/tmp/to_scwrl_478089576.seq -o /var/tmp/from_scwrl_478089576.pdb > /var/tmp/scwrl_478089576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_478089576.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS5.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1929998582.pdb -s /var/tmp/to_scwrl_1929998582.seq -o /var/tmp/from_scwrl_1929998582.pdb > /var/tmp/scwrl_1929998582.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1929998582.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_246212035.pdb -s /var/tmp/to_scwrl_246212035.seq -o /var/tmp/from_scwrl_246212035.pdb > /var/tmp/scwrl_246212035.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_246212035.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_86805405.pdb -s /var/tmp/to_scwrl_86805405.seq -o /var/tmp/from_scwrl_86805405.pdb > /var/tmp/scwrl_86805405.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_86805405.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1709941372.pdb -s /var/tmp/to_scwrl_1709941372.seq -o /var/tmp/from_scwrl_1709941372.pdb > /var/tmp/scwrl_1709941372.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1709941372.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_529273681.pdb -s /var/tmp/to_scwrl_529273681.seq -o /var/tmp/from_scwrl_529273681.pdb > /var/tmp/scwrl_529273681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_529273681.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1118896427.pdb -s /var/tmp/to_scwrl_1118896427.seq -o /var/tmp/from_scwrl_1118896427.pdb > /var/tmp/scwrl_1118896427.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1118896427.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS5-scwrl # ReadConformPDB reading from PDB file servers/HHpred1_TS1.pdb.gz looking for model 1 # Found a chain break before 183 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_76855918.pdb -s /var/tmp/to_scwrl_76855918.seq -o /var/tmp/from_scwrl_76855918.pdb > /var/tmp/scwrl_76855918.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_76855918.pdb # conformation set from SCWRL output # naming current conformation HHpred1_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred2_TS1.pdb.gz looking for model 1 # Found a chain break before 207 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1782337157.pdb -s /var/tmp/to_scwrl_1782337157.seq -o /var/tmp/from_scwrl_1782337157.pdb > /var/tmp/scwrl_1782337157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1782337157.pdb # conformation set from SCWRL output # naming current conformation HHpred2_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred3_TS1.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_440685254.pdb -s /var/tmp/to_scwrl_440685254.seq -o /var/tmp/from_scwrl_440685254.pdb > /var/tmp/scwrl_440685254.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_440685254.pdb # conformation set from SCWRL output # naming current conformation HHpred3_TS1-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_737586351.pdb -s /var/tmp/to_scwrl_737586351.seq -o /var/tmp/from_scwrl_737586351.pdb > /var/tmp/scwrl_737586351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_737586351.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_425402622.pdb -s /var/tmp/to_scwrl_425402622.seq -o /var/tmp/from_scwrl_425402622.pdb > /var/tmp/scwrl_425402622.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_425402622.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_539808838.pdb -s /var/tmp/to_scwrl_539808838.seq -o /var/tmp/from_scwrl_539808838.pdb > /var/tmp/scwrl_539808838.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_539808838.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1285837130.pdb -s /var/tmp/to_scwrl_1285837130.seq -o /var/tmp/from_scwrl_1285837130.pdb > /var/tmp/scwrl_1285837130.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1285837130.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2082061993.pdb -s /var/tmp/to_scwrl_2082061993.seq -o /var/tmp/from_scwrl_2082061993.pdb > /var/tmp/scwrl_2082061993.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2082061993.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1969768435.pdb -s /var/tmp/to_scwrl_1969768435.seq -o /var/tmp/from_scwrl_1969768435.pdb > /var/tmp/scwrl_1969768435.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1969768435.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS1-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1828460207.pdb -s /var/tmp/to_scwrl_1828460207.seq -o /var/tmp/from_scwrl_1828460207.pdb > /var/tmp/scwrl_1828460207.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1828460207.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS2-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1141811014.pdb -s /var/tmp/to_scwrl_1141811014.seq -o /var/tmp/from_scwrl_1141811014.pdb > /var/tmp/scwrl_1141811014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1141811014.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS3-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS4.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_226455097.pdb -s /var/tmp/to_scwrl_226455097.seq -o /var/tmp/from_scwrl_226455097.pdb > /var/tmp/scwrl_226455097.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_226455097.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS4-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1367537602.pdb -s /var/tmp/to_scwrl_1367537602.seq -o /var/tmp/from_scwrl_1367537602.pdb > /var/tmp/scwrl_1367537602.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1367537602.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1995753705.pdb -s /var/tmp/to_scwrl_1995753705.seq -o /var/tmp/from_scwrl_1995753705.pdb > /var/tmp/scwrl_1995753705.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1995753705.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS2.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_429198654.pdb -s /var/tmp/to_scwrl_429198654.seq -o /var/tmp/from_scwrl_429198654.pdb > /var/tmp/scwrl_429198654.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_429198654.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS3.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1531821996.pdb -s /var/tmp/to_scwrl_1531821996.seq -o /var/tmp/from_scwrl_1531821996.pdb > /var/tmp/scwrl_1531821996.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1531821996.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS4.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_729306752.pdb -s /var/tmp/to_scwrl_729306752.seq -o /var/tmp/from_scwrl_729306752.pdb > /var/tmp/scwrl_729306752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_729306752.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS5.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1897844371.pdb -s /var/tmp/to_scwrl_1897844371.seq -o /var/tmp/from_scwrl_1897844371.pdb > /var/tmp/scwrl_1897844371.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1897844371.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS1.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_433765865.pdb -s /var/tmp/to_scwrl_433765865.seq -o /var/tmp/from_scwrl_433765865.pdb > /var/tmp/scwrl_433765865.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_433765865.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS1-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS2.pdb.gz looking for model 1 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_523542823.pdb -s /var/tmp/to_scwrl_523542823.seq -o /var/tmp/from_scwrl_523542823.pdb > /var/tmp/scwrl_523542823.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_523542823.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS2-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS3.pdb.gz looking for model 1 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_887932562.pdb -s /var/tmp/to_scwrl_887932562.seq -o /var/tmp/from_scwrl_887932562.pdb > /var/tmp/scwrl_887932562.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_887932562.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS3-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_102777114.pdb -s /var/tmp/to_scwrl_102777114.seq -o /var/tmp/from_scwrl_102777114.pdb > /var/tmp/scwrl_102777114.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_102777114.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_582556544.pdb -s /var/tmp/to_scwrl_582556544.seq -o /var/tmp/from_scwrl_582556544.pdb > /var/tmp/scwrl_582556544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_582556544.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS2.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1588706180.pdb -s /var/tmp/to_scwrl_1588706180.seq -o /var/tmp/from_scwrl_1588706180.pdb > /var/tmp/scwrl_1588706180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1588706180.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS3.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_580866690.pdb -s /var/tmp/to_scwrl_580866690.seq -o /var/tmp/from_scwrl_580866690.pdb > /var/tmp/scwrl_580866690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_580866690.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS4.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_365071479.pdb -s /var/tmp/to_scwrl_365071479.seq -o /var/tmp/from_scwrl_365071479.pdb > /var/tmp/scwrl_365071479.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_365071479.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS5.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1834918215.pdb -s /var/tmp/to_scwrl_1834918215.seq -o /var/tmp/from_scwrl_1834918215.pdb > /var/tmp/scwrl_1834918215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1834918215.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_667672095.pdb -s /var/tmp/to_scwrl_667672095.seq -o /var/tmp/from_scwrl_667672095.pdb > /var/tmp/scwrl_667672095.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_667672095.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS2.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2075012852.pdb -s /var/tmp/to_scwrl_2075012852.seq -o /var/tmp/from_scwrl_2075012852.pdb > /var/tmp/scwrl_2075012852.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2075012852.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS3.pdb.gz looking for model 1 # Found a chain break before 207 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_216708250.pdb -s /var/tmp/to_scwrl_216708250.seq -o /var/tmp/from_scwrl_216708250.pdb > /var/tmp/scwrl_216708250.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_216708250.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1786568523.pdb -s /var/tmp/to_scwrl_1786568523.seq -o /var/tmp/from_scwrl_1786568523.pdb > /var/tmp/scwrl_1786568523.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1786568523.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_4385123.pdb -s /var/tmp/to_scwrl_4385123.seq -o /var/tmp/from_scwrl_4385123.pdb > /var/tmp/scwrl_4385123.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_4385123.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1999045407.pdb -s /var/tmp/to_scwrl_1999045407.seq -o /var/tmp/from_scwrl_1999045407.pdb > /var/tmp/scwrl_1999045407.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1999045407.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_79770130.pdb -s /var/tmp/to_scwrl_79770130.seq -o /var/tmp/from_scwrl_79770130.pdb > /var/tmp/scwrl_79770130.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_79770130.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_741971474.pdb -s /var/tmp/to_scwrl_741971474.seq -o /var/tmp/from_scwrl_741971474.pdb > /var/tmp/scwrl_741971474.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_741971474.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_276964382.pdb -s /var/tmp/to_scwrl_276964382.seq -o /var/tmp/from_scwrl_276964382.pdb > /var/tmp/scwrl_276964382.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_276964382.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_619578968.pdb -s /var/tmp/to_scwrl_619578968.seq -o /var/tmp/from_scwrl_619578968.pdb > /var/tmp/scwrl_619578968.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_619578968.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS5-scwrl # ReadConformPDB reading from PDB file servers/Phyre-1_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2027808605.pdb -s /var/tmp/to_scwrl_2027808605.seq -o /var/tmp/from_scwrl_2027808605.pdb > /var/tmp/scwrl_2027808605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2027808605.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_211542728.pdb -s /var/tmp/to_scwrl_211542728.seq -o /var/tmp/from_scwrl_211542728.pdb > /var/tmp/scwrl_211542728.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_211542728.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS2.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_441863756.pdb -s /var/tmp/to_scwrl_441863756.seq -o /var/tmp/from_scwrl_441863756.pdb > /var/tmp/scwrl_441863756.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_441863756.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1708785165.pdb -s /var/tmp/to_scwrl_1708785165.seq -o /var/tmp/from_scwrl_1708785165.pdb > /var/tmp/scwrl_1708785165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1708785165.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS4.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1353353742.pdb -s /var/tmp/to_scwrl_1353353742.seq -o /var/tmp/from_scwrl_1353353742.pdb > /var/tmp/scwrl_1353353742.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1353353742.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS5.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_668318853.pdb -s /var/tmp/to_scwrl_668318853.seq -o /var/tmp/from_scwrl_668318853.pdb > /var/tmp/scwrl_668318853.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_668318853.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # Found a chain break before 170 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_928839122.pdb -s /var/tmp/to_scwrl_928839122.seq -o /var/tmp/from_scwrl_928839122.pdb > /var/tmp/scwrl_928839122.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_928839122.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1201623800.pdb -s /var/tmp/to_scwrl_1201623800.seq -o /var/tmp/from_scwrl_1201623800.pdb > /var/tmp/scwrl_1201623800.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1201623800.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1097517507.pdb -s /var/tmp/to_scwrl_1097517507.seq -o /var/tmp/from_scwrl_1097517507.pdb > /var/tmp/scwrl_1097517507.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1097517507.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # Found a chain break before 167 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_313177471.pdb -s /var/tmp/to_scwrl_313177471.seq -o /var/tmp/from_scwrl_313177471.pdb > /var/tmp/scwrl_313177471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_313177471.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1930930553.pdb -s /var/tmp/to_scwrl_1930930553.seq -o /var/tmp/from_scwrl_1930930553.pdb > /var/tmp/scwrl_1930930553.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1930930553.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS1.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_847878232.pdb -s /var/tmp/to_scwrl_847878232.seq -o /var/tmp/from_scwrl_847878232.pdb > /var/tmp/scwrl_847878232.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_847878232.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS2.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_746943336.pdb -s /var/tmp/to_scwrl_746943336.seq -o /var/tmp/from_scwrl_746943336.pdb > /var/tmp/scwrl_746943336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_746943336.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS3.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_306989729.pdb -s /var/tmp/to_scwrl_306989729.seq -o /var/tmp/from_scwrl_306989729.pdb > /var/tmp/scwrl_306989729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_306989729.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS4.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1735810793.pdb -s /var/tmp/to_scwrl_1735810793.seq -o /var/tmp/from_scwrl_1735810793.pdb > /var/tmp/scwrl_1735810793.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1735810793.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS5.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_849720451.pdb -s /var/tmp/to_scwrl_849720451.seq -o /var/tmp/from_scwrl_849720451.pdb > /var/tmp/scwrl_849720451.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_849720451.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS1.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_889546273.pdb -s /var/tmp/to_scwrl_889546273.seq -o /var/tmp/from_scwrl_889546273.pdb > /var/tmp/scwrl_889546273.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_889546273.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS2.pdb.gz looking for model 1 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1177033326.pdb -s /var/tmp/to_scwrl_1177033326.seq -o /var/tmp/from_scwrl_1177033326.pdb > /var/tmp/scwrl_1177033326.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1177033326.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS3.pdb.gz looking for model 1 # Found a chain break before 225 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1430587140.pdb -s /var/tmp/to_scwrl_1430587140.seq -o /var/tmp/from_scwrl_1430587140.pdb > /var/tmp/scwrl_1430587140.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1430587140.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS4.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1254617752.pdb -s /var/tmp/to_scwrl_1254617752.seq -o /var/tmp/from_scwrl_1254617752.pdb > /var/tmp/scwrl_1254617752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1254617752.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS5.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_864467895.pdb -s /var/tmp/to_scwrl_864467895.seq -o /var/tmp/from_scwrl_864467895.pdb > /var/tmp/scwrl_864467895.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_864467895.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS1.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2098259236.pdb -s /var/tmp/to_scwrl_2098259236.seq -o /var/tmp/from_scwrl_2098259236.pdb > /var/tmp/scwrl_2098259236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2098259236.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS2.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1182146957.pdb -s /var/tmp/to_scwrl_1182146957.seq -o /var/tmp/from_scwrl_1182146957.pdb > /var/tmp/scwrl_1182146957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1182146957.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS3.pdb.gz looking for model 1 # Found a chain break before 247 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1081176144.pdb -s /var/tmp/to_scwrl_1081176144.seq -o /var/tmp/from_scwrl_1081176144.pdb > /var/tmp/scwrl_1081176144.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1081176144.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS4.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1737344112.pdb -s /var/tmp/to_scwrl_1737344112.seq -o /var/tmp/from_scwrl_1737344112.pdb > /var/tmp/scwrl_1737344112.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1737344112.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS5.pdb.gz looking for model 1 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1186532080.pdb -s /var/tmp/to_scwrl_1186532080.seq -o /var/tmp/from_scwrl_1186532080.pdb > /var/tmp/scwrl_1186532080.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1186532080.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS1.pdb.gz looking for model 1 # Found a chain break before 167 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_932737905.pdb -s /var/tmp/to_scwrl_932737905.seq -o /var/tmp/from_scwrl_932737905.pdb > /var/tmp/scwrl_932737905.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_932737905.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS2.pdb.gz looking for model 1 # Found a chain break before 167 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1817114242.pdb -s /var/tmp/to_scwrl_1817114242.seq -o /var/tmp/from_scwrl_1817114242.pdb > /var/tmp/scwrl_1817114242.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1817114242.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS3.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1928503555.pdb -s /var/tmp/to_scwrl_1928503555.seq -o /var/tmp/from_scwrl_1928503555.pdb > /var/tmp/scwrl_1928503555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1928503555.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS4.pdb.gz looking for model 1 # Found a chain break before 91 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1209702286.pdb -s /var/tmp/to_scwrl_1209702286.seq -o /var/tmp/from_scwrl_1209702286.pdb > /var/tmp/scwrl_1209702286.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1209702286.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS5.pdb.gz looking for model 1 # Found a chain break before 170 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_289209564.pdb -s /var/tmp/to_scwrl_289209564.seq -o /var/tmp/from_scwrl_289209564.pdb > /var/tmp/scwrl_289209564.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_289209564.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS1.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1808828513.pdb -s /var/tmp/to_scwrl_1808828513.seq -o /var/tmp/from_scwrl_1808828513.pdb > /var/tmp/scwrl_1808828513.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1808828513.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS2.pdb.gz looking for model 1 # Found a chain break before 215 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1421245014.pdb -s /var/tmp/to_scwrl_1421245014.seq -o /var/tmp/from_scwrl_1421245014.pdb > /var/tmp/scwrl_1421245014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1421245014.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS3.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_731073320.pdb -s /var/tmp/to_scwrl_731073320.seq -o /var/tmp/from_scwrl_731073320.pdb > /var/tmp/scwrl_731073320.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_731073320.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS4.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1370130031.pdb -s /var/tmp/to_scwrl_1370130031.seq -o /var/tmp/from_scwrl_1370130031.pdb > /var/tmp/scwrl_1370130031.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1370130031.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS5.pdb.gz looking for model 1 # Found a chain break before 215 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_627115110.pdb -s /var/tmp/to_scwrl_627115110.seq -o /var/tmp/from_scwrl_627115110.pdb > /var/tmp/scwrl_627115110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_627115110.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1399392173.pdb -s /var/tmp/to_scwrl_1399392173.seq -o /var/tmp/from_scwrl_1399392173.pdb > /var/tmp/scwrl_1399392173.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1399392173.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_151485506.pdb -s /var/tmp/to_scwrl_151485506.seq -o /var/tmp/from_scwrl_151485506.pdb > /var/tmp/scwrl_151485506.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_151485506.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1828738911.pdb -s /var/tmp/to_scwrl_1828738911.seq -o /var/tmp/from_scwrl_1828738911.pdb > /var/tmp/scwrl_1828738911.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1828738911.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_349426034.pdb -s /var/tmp/to_scwrl_349426034.seq -o /var/tmp/from_scwrl_349426034.pdb > /var/tmp/scwrl_349426034.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_349426034.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_464662978.pdb -s /var/tmp/to_scwrl_464662978.seq -o /var/tmp/from_scwrl_464662978.pdb > /var/tmp/scwrl_464662978.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_464662978.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1612185817.pdb -s /var/tmp/to_scwrl_1612185817.seq -o /var/tmp/from_scwrl_1612185817.pdb > /var/tmp/scwrl_1612185817.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1612185817.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1197304265.pdb -s /var/tmp/to_scwrl_1197304265.seq -o /var/tmp/from_scwrl_1197304265.pdb > /var/tmp/scwrl_1197304265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1197304265.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1211606313.pdb -s /var/tmp/to_scwrl_1211606313.seq -o /var/tmp/from_scwrl_1211606313.pdb > /var/tmp/scwrl_1211606313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1211606313.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1919175546.pdb -s /var/tmp/to_scwrl_1919175546.seq -o /var/tmp/from_scwrl_1919175546.pdb > /var/tmp/scwrl_1919175546.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1919175546.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_785631412.pdb -s /var/tmp/to_scwrl_785631412.seq -o /var/tmp/from_scwrl_785631412.pdb > /var/tmp/scwrl_785631412.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_785631412.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS1.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2061326764.pdb -s /var/tmp/to_scwrl_2061326764.seq -o /var/tmp/from_scwrl_2061326764.pdb > /var/tmp/scwrl_2061326764.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2061326764.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS1-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_661238172.pdb -s /var/tmp/to_scwrl_661238172.seq -o /var/tmp/from_scwrl_661238172.pdb > /var/tmp/scwrl_661238172.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_661238172.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS2-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1962664738.pdb -s /var/tmp/to_scwrl_1962664738.seq -o /var/tmp/from_scwrl_1962664738.pdb > /var/tmp/scwrl_1962664738.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1962664738.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS3-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1344430258.pdb -s /var/tmp/to_scwrl_1344430258.seq -o /var/tmp/from_scwrl_1344430258.pdb > /var/tmp/scwrl_1344430258.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1344430258.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS4-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1915855924.pdb -s /var/tmp/to_scwrl_1915855924.seq -o /var/tmp/from_scwrl_1915855924.pdb > /var/tmp/scwrl_1915855924.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1915855924.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS1.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_679648986.pdb -s /var/tmp/to_scwrl_679648986.seq -o /var/tmp/from_scwrl_679648986.pdb > /var/tmp/scwrl_679648986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679648986.pdb # conformation set from SCWRL output # naming current conformation SP3_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS2.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1295205847.pdb -s /var/tmp/to_scwrl_1295205847.seq -o /var/tmp/from_scwrl_1295205847.pdb > /var/tmp/scwrl_1295205847.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1295205847.pdb # conformation set from SCWRL output # naming current conformation SP3_TS2-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS3.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_950519235.pdb -s /var/tmp/to_scwrl_950519235.seq -o /var/tmp/from_scwrl_950519235.pdb > /var/tmp/scwrl_950519235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_950519235.pdb # conformation set from SCWRL output # naming current conformation SP3_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS4.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1760825131.pdb -s /var/tmp/to_scwrl_1760825131.seq -o /var/tmp/from_scwrl_1760825131.pdb > /var/tmp/scwrl_1760825131.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1760825131.pdb # conformation set from SCWRL output # naming current conformation SP3_TS4-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS5.pdb.gz looking for model 1 # Found a chain break before 215 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_885066313.pdb -s /var/tmp/to_scwrl_885066313.seq -o /var/tmp/from_scwrl_885066313.pdb > /var/tmp/scwrl_885066313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_885066313.pdb # conformation set from SCWRL output # naming current conformation SP3_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS1.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2137051316.pdb -s /var/tmp/to_scwrl_2137051316.seq -o /var/tmp/from_scwrl_2137051316.pdb > /var/tmp/scwrl_2137051316.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2137051316.pdb # conformation set from SCWRL output # naming current conformation SP4_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS2.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_546079389.pdb -s /var/tmp/to_scwrl_546079389.seq -o /var/tmp/from_scwrl_546079389.pdb > /var/tmp/scwrl_546079389.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_546079389.pdb # conformation set from SCWRL output # naming current conformation SP4_TS2-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS3.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_554696908.pdb -s /var/tmp/to_scwrl_554696908.seq -o /var/tmp/from_scwrl_554696908.pdb > /var/tmp/scwrl_554696908.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_554696908.pdb # conformation set from SCWRL output # naming current conformation SP4_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS4.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1918071224.pdb -s /var/tmp/to_scwrl_1918071224.seq -o /var/tmp/from_scwrl_1918071224.pdb > /var/tmp/scwrl_1918071224.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1918071224.pdb # conformation set from SCWRL output # naming current conformation SP4_TS4-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS5.pdb.gz looking for model 1 # Found a chain break before 206 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1755781676.pdb -s /var/tmp/to_scwrl_1755781676.seq -o /var/tmp/from_scwrl_1755781676.pdb > /var/tmp/scwrl_1755781676.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1755781676.pdb # conformation set from SCWRL output # naming current conformation SP4_TS5-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS1.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_843906472.pdb -s /var/tmp/to_scwrl_843906472.seq -o /var/tmp/from_scwrl_843906472.pdb > /var/tmp/scwrl_843906472.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_843906472.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS1-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS2.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1579416090.pdb -s /var/tmp/to_scwrl_1579416090.seq -o /var/tmp/from_scwrl_1579416090.pdb > /var/tmp/scwrl_1579416090.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1579416090.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS2-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS3.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1029543044.pdb -s /var/tmp/to_scwrl_1029543044.seq -o /var/tmp/from_scwrl_1029543044.pdb > /var/tmp/scwrl_1029543044.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1029543044.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS3-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS4.pdb.gz looking for model 1 # Found a chain break before 212 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1574979792.pdb -s /var/tmp/to_scwrl_1574979792.seq -o /var/tmp/from_scwrl_1574979792.pdb > /var/tmp/scwrl_1574979792.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1574979792.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS4-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS5.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_802062475.pdb -s /var/tmp/to_scwrl_802062475.seq -o /var/tmp/from_scwrl_802062475.pdb > /var/tmp/scwrl_802062475.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_802062475.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1656658154.pdb -s /var/tmp/to_scwrl_1656658154.seq -o /var/tmp/from_scwrl_1656658154.pdb > /var/tmp/scwrl_1656658154.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1656658154.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_826888319.pdb -s /var/tmp/to_scwrl_826888319.seq -o /var/tmp/from_scwrl_826888319.pdb > /var/tmp/scwrl_826888319.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_826888319.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_953547982.pdb -s /var/tmp/to_scwrl_953547982.seq -o /var/tmp/from_scwrl_953547982.pdb > /var/tmp/scwrl_953547982.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_953547982.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS3-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1337913418.pdb -s /var/tmp/to_scwrl_1337913418.seq -o /var/tmp/from_scwrl_1337913418.pdb > /var/tmp/scwrl_1337913418.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1337913418.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1176314352.pdb -s /var/tmp/to_scwrl_1176314352.seq -o /var/tmp/from_scwrl_1176314352.pdb > /var/tmp/scwrl_1176314352.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1176314352.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_expm_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1418210959.pdb -s /var/tmp/to_scwrl_1418210959.seq -o /var/tmp/from_scwrl_1418210959.pdb > /var/tmp/scwrl_1418210959.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1418210959.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_expm_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_802615589.pdb -s /var/tmp/to_scwrl_802615589.seq -o /var/tmp/from_scwrl_802615589.pdb > /var/tmp/scwrl_802615589.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_802615589.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_226134971.pdb -s /var/tmp/to_scwrl_226134971.seq -o /var/tmp/from_scwrl_226134971.pdb > /var/tmp/scwrl_226134971.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_226134971.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_482333626.pdb -s /var/tmp/to_scwrl_482333626.seq -o /var/tmp/from_scwrl_482333626.pdb > /var/tmp/scwrl_482333626.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_482333626.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL3-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_574307488.pdb -s /var/tmp/to_scwrl_574307488.seq -o /var/tmp/from_scwrl_574307488.pdb > /var/tmp/scwrl_574307488.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_574307488.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1011766383.pdb -s /var/tmp/to_scwrl_1011766383.seq -o /var/tmp/from_scwrl_1011766383.pdb > /var/tmp/scwrl_1011766383.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1011766383.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL5-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS1.pdb.gz looking for model 1 # Found a chain break before 197 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_396176744.pdb -s /var/tmp/to_scwrl_396176744.seq -o /var/tmp/from_scwrl_396176744.pdb > /var/tmp/scwrl_396176744.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_396176744.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS2.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1235545659.pdb -s /var/tmp/to_scwrl_1235545659.seq -o /var/tmp/from_scwrl_1235545659.pdb > /var/tmp/scwrl_1235545659.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1235545659.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS3.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_826947474.pdb -s /var/tmp/to_scwrl_826947474.seq -o /var/tmp/from_scwrl_826947474.pdb > /var/tmp/scwrl_826947474.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_826947474.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS4.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1740607002.pdb -s /var/tmp/to_scwrl_1740607002.seq -o /var/tmp/from_scwrl_1740607002.pdb > /var/tmp/scwrl_1740607002.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1740607002.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS5.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1003917938.pdb -s /var/tmp/to_scwrl_1003917938.seq -o /var/tmp/from_scwrl_1003917938.pdb > /var/tmp/scwrl_1003917938.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1003917938.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/beautshot_TS1.pdb.gz looking for model 1 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1506596459.pdb -s /var/tmp/to_scwrl_1506596459.seq -o /var/tmp/from_scwrl_1506596459.pdb > /var/tmp/scwrl_1506596459.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1506596459.pdb # conformation set from SCWRL output # naming current conformation beautshot_TS1-scwrl # ReadConformPDB reading from PDB file servers/beautshotbase_TS1.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_888329203.pdb -s /var/tmp/to_scwrl_888329203.seq -o /var/tmp/from_scwrl_888329203.pdb > /var/tmp/scwrl_888329203.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_888329203.pdb # conformation set from SCWRL output # naming current conformation beautshotbase_TS1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1954437172.pdb -s /var/tmp/to_scwrl_1954437172.seq -o /var/tmp/from_scwrl_1954437172.pdb > /var/tmp/scwrl_1954437172.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1954437172.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1119937943.pdb -s /var/tmp/to_scwrl_1119937943.seq -o /var/tmp/from_scwrl_1119937943.pdb > /var/tmp/scwrl_1119937943.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1119937943.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL2-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1773395515.pdb -s /var/tmp/to_scwrl_1773395515.seq -o /var/tmp/from_scwrl_1773395515.pdb > /var/tmp/scwrl_1773395515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1773395515.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL3-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1944004841.pdb -s /var/tmp/to_scwrl_1944004841.seq -o /var/tmp/from_scwrl_1944004841.pdb > /var/tmp/scwrl_1944004841.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1944004841.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL4-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1666017333.pdb -s /var/tmp/to_scwrl_1666017333.seq -o /var/tmp/from_scwrl_1666017333.pdb > /var/tmp/scwrl_1666017333.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1666017333.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_180608776.pdb -s /var/tmp/to_scwrl_180608776.seq -o /var/tmp/from_scwrl_180608776.pdb > /var/tmp/scwrl_180608776.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_180608776.pdb # conformation set from SCWRL output # naming current conformation gtg_AL1-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1714592418.pdb -s /var/tmp/to_scwrl_1714592418.seq -o /var/tmp/from_scwrl_1714592418.pdb > /var/tmp/scwrl_1714592418.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1714592418.pdb # conformation set from SCWRL output # naming current conformation gtg_AL2-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1274315362.pdb -s /var/tmp/to_scwrl_1274315362.seq -o /var/tmp/from_scwrl_1274315362.pdb > /var/tmp/scwrl_1274315362.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1274315362.pdb # conformation set from SCWRL output # naming current conformation gtg_AL3-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1024515249.pdb -s /var/tmp/to_scwrl_1024515249.seq -o /var/tmp/from_scwrl_1024515249.pdb > /var/tmp/scwrl_1024515249.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1024515249.pdb # conformation set from SCWRL output # naming current conformation gtg_AL4-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1146524861.pdb -s /var/tmp/to_scwrl_1146524861.seq -o /var/tmp/from_scwrl_1146524861.pdb > /var/tmp/scwrl_1146524861.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1146524861.pdb # conformation set from SCWRL output # naming current conformation gtg_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_156374759.pdb -s /var/tmp/to_scwrl_156374759.seq -o /var/tmp/from_scwrl_156374759.pdb > /var/tmp/scwrl_156374759.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_156374759.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS2.pdb.gz looking for model 1 # Found a chain break before 253 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_452011394.pdb -s /var/tmp/to_scwrl_452011394.seq -o /var/tmp/from_scwrl_452011394.pdb > /var/tmp/scwrl_452011394.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_452011394.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS3.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1948587337.pdb -s /var/tmp/to_scwrl_1948587337.seq -o /var/tmp/from_scwrl_1948587337.pdb > /var/tmp/scwrl_1948587337.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1948587337.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS4.pdb.gz looking for model 1 # Found a chain break before 225 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1813032913.pdb -s /var/tmp/to_scwrl_1813032913.seq -o /var/tmp/from_scwrl_1813032913.pdb > /var/tmp/scwrl_1813032913.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1813032913.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS5.pdb.gz looking for model 1 # Found a chain break before 230 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1278899712.pdb -s /var/tmp/to_scwrl_1278899712.seq -o /var/tmp/from_scwrl_1278899712.pdb > /var/tmp/scwrl_1278899712.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1278899712.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_754651672.pdb -s /var/tmp/to_scwrl_754651672.seq -o /var/tmp/from_scwrl_754651672.pdb > /var/tmp/scwrl_754651672.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_754651672.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1003462685.pdb -s /var/tmp/to_scwrl_1003462685.seq -o /var/tmp/from_scwrl_1003462685.pdb > /var/tmp/scwrl_1003462685.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1003462685.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS3.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_307730418.pdb -s /var/tmp/to_scwrl_307730418.seq -o /var/tmp/from_scwrl_307730418.pdb > /var/tmp/scwrl_307730418.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_307730418.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_25378984.pdb -s /var/tmp/to_scwrl_25378984.seq -o /var/tmp/from_scwrl_25378984.pdb > /var/tmp/scwrl_25378984.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_25378984.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS5.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1806078273.pdb -s /var/tmp/to_scwrl_1806078273.seq -o /var/tmp/from_scwrl_1806078273.pdb > /var/tmp/scwrl_1806078273.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1806078273.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_533865389.pdb -s /var/tmp/to_scwrl_533865389.seq -o /var/tmp/from_scwrl_533865389.pdb > /var/tmp/scwrl_533865389.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_533865389.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS2.pdb.gz looking for model 1 # Found a chain break before 225 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_507712610.pdb -s /var/tmp/to_scwrl_507712610.seq -o /var/tmp/from_scwrl_507712610.pdb > /var/tmp/scwrl_507712610.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_507712610.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_232902114.pdb -s /var/tmp/to_scwrl_232902114.seq -o /var/tmp/from_scwrl_232902114.pdb > /var/tmp/scwrl_232902114.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_232902114.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1545631771.pdb -s /var/tmp/to_scwrl_1545631771.seq -o /var/tmp/from_scwrl_1545631771.pdb > /var/tmp/scwrl_1545631771.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1545631771.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS5.pdb.gz looking for model 1 # Found a chain break before 250 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_903889354.pdb -s /var/tmp/to_scwrl_903889354.seq -o /var/tmp/from_scwrl_903889354.pdb > /var/tmp/scwrl_903889354.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_903889354.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1468447774.pdb -s /var/tmp/to_scwrl_1468447774.seq -o /var/tmp/from_scwrl_1468447774.pdb > /var/tmp/scwrl_1468447774.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1468447774.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS2.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_225095598.pdb -s /var/tmp/to_scwrl_225095598.seq -o /var/tmp/from_scwrl_225095598.pdb > /var/tmp/scwrl_225095598.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_225095598.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS3.pdb.gz looking for model 1 # Found a chain break before 211 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_497012709.pdb -s /var/tmp/to_scwrl_497012709.seq -o /var/tmp/from_scwrl_497012709.pdb > /var/tmp/scwrl_497012709.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_497012709.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS4.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_324882065.pdb -s /var/tmp/to_scwrl_324882065.seq -o /var/tmp/from_scwrl_324882065.pdb > /var/tmp/scwrl_324882065.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_324882065.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS5.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1731692057.pdb -s /var/tmp/to_scwrl_1731692057.seq -o /var/tmp/from_scwrl_1731692057.pdb > /var/tmp/scwrl_1731692057.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1731692057.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/mGen-3D_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1385341911.pdb -s /var/tmp/to_scwrl_1385341911.seq -o /var/tmp/from_scwrl_1385341911.pdb > /var/tmp/scwrl_1385341911.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1385341911.pdb # conformation set from SCWRL output # naming current conformation mGen-3D_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_131835590.pdb -s /var/tmp/to_scwrl_131835590.seq -o /var/tmp/from_scwrl_131835590.pdb > /var/tmp/scwrl_131835590.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_131835590.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_704146355.pdb -s /var/tmp/to_scwrl_704146355.seq -o /var/tmp/from_scwrl_704146355.pdb > /var/tmp/scwrl_704146355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_704146355.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS2-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1011253780.pdb -s /var/tmp/to_scwrl_1011253780.seq -o /var/tmp/from_scwrl_1011253780.pdb > /var/tmp/scwrl_1011253780.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1011253780.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS3-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_2075840432.pdb -s /var/tmp/to_scwrl_2075840432.seq -o /var/tmp/from_scwrl_2075840432.pdb > /var/tmp/scwrl_2075840432.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2075840432.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS4-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_222680041.pdb -s /var/tmp/to_scwrl_222680041.seq -o /var/tmp/from_scwrl_222680041.pdb > /var/tmp/scwrl_222680041.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_222680041.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/panther2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0315 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1191862556.pdb -s /var/tmp/to_scwrl_1191862556.seq -o /var/tmp/from_scwrl_1191862556.pdb > /var/tmp/scwrl_1191862556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1191862556.pdb # conformation set from SCWRL output # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 232 ; scwrl -i /var/tmp/to_scwrl_1642949203.pdb -s /var/tmp/to_scwrl_1642949203.seq -o /var/tmp/from_scwrl_1642949203.pdb > /var/tmp/scwrl_1642949203.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1642949203.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 67.062 sec, elapsed time= 1597.393 sec) # command:# Prefix for output files set to decoys/ # command:# Will now start reporting costs to decoys/evaluate.predburial.rdb # command:# CostConform shub_TS1-scwrl costs 367.325 real_cost = -233.332 shub_TS1 costs 364.272 real_cost = -229.492 panther2_TS1-scwrl costs 422.300 real_cost = -221.880 panther2_TS1 costs 406.583 real_cost = -216.273 nFOLD_TS5-scwrl costs 1245.701 real_cost = 194.214 nFOLD_TS5 costs 13716.992 real_cost = 194.229 nFOLD_TS4-scwrl costs 449.795 real_cost = 61.352 nFOLD_TS4 costs 12134.118 real_cost = 207.744 nFOLD_TS3-scwrl costs 397.403 real_cost = -247.305 nFOLD_TS3 costs 12248.930 real_cost = -97.739 nFOLD_TS2-scwrl costs 362.019 real_cost = -246.860 nFOLD_TS2 costs 7587.036 real_cost = -99.900 nFOLD_TS1-scwrl costs 352.978 real_cost = -283.978 nFOLD_TS1 costs 10679.548 real_cost = -136.754 mGen-3D_TS1-scwrl costs 362.984 real_cost = -245.634 mGen-3D_TS1 costs 7588.362 real_cost = -99.221 keasar-server_TS5-scwrl costs 350.941 real_cost = -218.636 keasar-server_TS5 costs 345.434 real_cost = -200.667 keasar-server_TS4-scwrl costs 344.995 real_cost = -224.787 keasar-server_TS4 costs 341.499 real_cost = -212.166 keasar-server_TS3-scwrl costs 348.883 real_cost = -212.196 keasar-server_TS3 costs 345.805 real_cost = -194.209 keasar-server_TS2-scwrl costs 346.879 real_cost = -217.669 keasar-server_TS2 costs 346.321 real_cost = -208.323 keasar-server_TS1-scwrl costs 339.778 real_cost = -230.456 keasar-server_TS1 costs 342.517 real_cost = -215.882 karypis.srv_TS5-scwrl costs 443.261 real_cost = 179.769 karypis.srv_TS5 costs 443.682 real_cost = 179.848 karypis.srv_TS4-scwrl costs 427.406 real_cost = 98.238 karypis.srv_TS4 costs 428.536 real_cost = 98.015 karypis.srv_TS3-scwrl costs 441.125 real_cost = 63.013 karypis.srv_TS3 costs 440.680 real_cost = 63.186 karypis.srv_TS2-scwrl costs 388.440 real_cost = 33.097 karypis.srv_TS2 costs 388.887 real_cost = 33.104 karypis.srv_TS1-scwrl costs 403.199 real_cost = 18.086 karypis.srv_TS1 costs 393.915 real_cost = 16.058 karypis.srv.4_TS5-scwrl costs 586.234 real_cost = 305.319 karypis.srv.4_TS5 costs 585.655 real_cost = 301.657 karypis.srv.4_TS4-scwrl costs 561.069 real_cost = 280.940 karypis.srv.4_TS4 costs 561.069 real_cost = 280.940 karypis.srv.4_TS3-scwrl costs 581.924 real_cost = 278.609 karypis.srv.4_TS3 costs 580.458 real_cost = 279.562 karypis.srv.4_TS2-scwrl costs 561.195 real_cost = 325.133 karypis.srv.4_TS2 costs 560.795 real_cost = 325.378 karypis.srv.4_TS1-scwrl costs 580.450 real_cost = 304.940 karypis.srv.4_TS1 costs 578.349 real_cost = 304.086 karypis.srv.2_TS5-scwrl costs 387.341 real_cost = 41.751 karypis.srv.2_TS5 costs 387.341 real_cost = 41.751 karypis.srv.2_TS4-scwrl costs 383.908 real_cost = 35.642 karypis.srv.2_TS4 costs 381.916 real_cost = 35.760 karypis.srv.2_TS3-scwrl costs 330.494 real_cost = -275.885 karypis.srv.2_TS3 costs 328.952 real_cost = -275.857 karypis.srv.2_TS2-scwrl costs 330.279 real_cost = -281.072 karypis.srv.2_TS2 costs 328.441 real_cost = -281.906 karypis.srv.2_TS1-scwrl costs 329.391 real_cost = -280.825 karypis.srv.2_TS1 costs 326.946 real_cost = -280.798 gtg_AL5-scwrl costs 983.963 real_cost = 255.004 gtg_AL5 costs 36808.543 real_cost = 361.740 gtg_AL4-scwrl costs 717.730 real_cost = -87.528 gtg_AL4 costs 44380.434 real_cost = 55.773 gtg_AL3-scwrl costs 738.370 real_cost = -89.814 gtg_AL3 costs 136810.642 real_cost = 47.079 gtg_AL2-scwrl costs 666.576 real_cost = -59.944 gtg_AL2 costs 23837.146 real_cost = 93.120 gtg_AL1-scwrl costs 661.556 real_cost = -105.089 gtg_AL1 costs 35306.280 real_cost = 44.992 forecast-s_AL5-scwrl costs 532.932 real_cost = 93.864 forecast-s_AL5 costs 138229.787 real_cost = 283.766 forecast-s_AL4-scwrl costs 616.510 real_cost = 266.991 forecast-s_AL4 costs 104619.055 real_cost = 434.327 forecast-s_AL3-scwrl costs 495.508 real_cost = 42.789 forecast-s_AL3 costs 44251.427 real_cost = 219.583 forecast-s_AL2-scwrl costs 1535.506 real_cost = 253.105 forecast-s_AL2 costs 53652.017 real_cost = 253.105 forecast-s_AL1-scwrl costs 379.911 real_cost = -271.198 forecast-s_AL1 costs 41881.130 real_cost = -81.637 beautshotbase_TS1-scwrl costs 349.243 real_cost = -260.855 beautshotbase_TS1 costs 352.851 real_cost = -256.607 beautshot_TS1-scwrl costs 369.557 real_cost = -238.464 beautshot_TS1 costs 367.636 real_cost = -233.075 Zhang-Server_TS5-scwrl costs 326.669 real_cost = -291.412 Zhang-Server_TS5 costs 337.011 real_cost = -289.598 Zhang-Server_TS4-scwrl costs 312.664 real_cost = -311.080 Zhang-Server_TS4 costs 329.280 real_cost = -306.976 Zhang-Server_TS3-scwrl costs 318.995 real_cost = -312.858 Zhang-Server_TS3 costs 328.965 real_cost = -313.084 Zhang-Server_TS2-scwrl costs 323.093 real_cost = -314.901 Zhang-Server_TS2 costs 332.300 real_cost = -306.312 Zhang-Server_TS1-scwrl costs 319.919 real_cost = -308.274 Zhang-Server_TS1 costs 337.013 real_cost = -304.418 UNI-EID_sfst_AL5-scwrl costs 581.402 real_cost = 80.297 UNI-EID_sfst_AL5 costs 44393.002 real_cost = 245.444 UNI-EID_sfst_AL4-scwrl costs 397.548 real_cost = -239.046 UNI-EID_sfst_AL4 costs 152867.614 real_cost = -50.072 UNI-EID_sfst_AL3-scwrl costs 394.762 real_cost = -253.493 UNI-EID_sfst_AL3 costs 47517.328 real_cost = -56.686 UNI-EID_sfst_AL2-scwrl costs 386.978 real_cost = -262.343 UNI-EID_sfst_AL2 costs 41839.781 real_cost = -82.152 UNI-EID_sfst_AL1-scwrl costs 377.051 real_cost = -242.094 UNI-EID_sfst_AL1 costs 27011.846 real_cost = -50.494 UNI-EID_expm_TS1-scwrl costs 1232.902 real_cost = -88.558 UNI-EID_expm_TS1 costs 7726.656 real_cost = -88.607 UNI-EID_bnmx_TS5-scwrl costs 534.786 real_cost = 62.689 UNI-EID_bnmx_TS5 costs 44585.179 real_cost = 237.810 UNI-EID_bnmx_TS4-scwrl costs 397.548 real_cost = -239.046 UNI-EID_bnmx_TS4 costs 152867.614 real_cost = -50.072 UNI-EID_bnmx_TS3-scwrl costs 394.762 real_cost = -253.493 UNI-EID_bnmx_TS3 costs 47517.328 real_cost = -56.686 UNI-EID_bnmx_TS2-scwrl costs 386.978 real_cost = -262.343 UNI-EID_bnmx_TS2 costs 41839.781 real_cost = -82.152 UNI-EID_bnmx_TS1-scwrl costs 377.051 real_cost = -242.094 UNI-EID_bnmx_TS1 costs 27011.846 real_cost = -50.494 SPARKS2_TS5-scwrl costs 378.477 real_cost = 10.373 SPARKS2_TS5 costs 384.007 real_cost = 11.684 SPARKS2_TS4-scwrl costs 337.009 real_cost = -261.946 SPARKS2_TS4 costs 343.718 real_cost = -262.052 SPARKS2_TS3-scwrl costs 326.751 real_cost = -265.295 SPARKS2_TS3 costs 336.579 real_cost = -266.344 SPARKS2_TS2-scwrl costs 324.618 real_cost = -253.430 SPARKS2_TS2 costs 336.087 real_cost = -248.090 SPARKS2_TS1-scwrl costs 330.966 real_cost = -277.514 SPARKS2_TS1 costs 332.653 real_cost = -280.340 SP4_TS5-scwrl costs 368.439 real_cost = -12.701 SP4_TS5 costs 372.182 real_cost = -11.365 SP4_TS4-scwrl costs 327.136 real_cost = -262.617 SP4_TS4 costs 337.540 real_cost = -258.895 SP4_TS3-scwrl costs 335.311 real_cost = -249.232 SP4_TS3 costs 342.924 real_cost = -252.016 SP4_TS2-scwrl costs 331.887 real_cost = -277.981 SP4_TS2 costs 334.272 real_cost = -278.450 SP4_TS1-scwrl costs 324.626 real_cost = -251.699 SP4_TS1 costs 339.412 real_cost = -246.305 SP3_TS5-scwrl costs 363.687 real_cost = -12.148 SP3_TS5 costs 368.974 real_cost = -11.009 SP3_TS4-scwrl costs 337.009 real_cost = -261.946 SP3_TS4 costs 343.718 real_cost = -262.052 SP3_TS3-scwrl costs 326.751 real_cost = -265.295 SP3_TS3 costs 336.579 real_cost = -266.344 SP3_TS2-scwrl costs 324.402 real_cost = -254.207 SP3_TS2 costs 337.933 real_cost = -244.120 SP3_TS1-scwrl costs 330.966 real_cost = -277.514 SP3_TS1 costs 332.653 real_cost = -280.340 SAM_T06_server_TS5-scwrl costs 441.605 real_cost = -224.254 SAM_T06_server_TS5 costs 382.463 real_cost = -242.791 SAM_T06_server_TS4-scwrl costs 395.959 real_cost = -218.779 SAM_T06_server_TS4 costs 397.340 real_cost = -219.340 SAM_T06_server_TS3-scwrl costs 426.613 real_cost = -226.826 SAM_T06_server_TS3 costs 427.856 real_cost = -225.791 SAM_T06_server_TS2-scwrl costs 426.801 real_cost = -240.057 SAM_T06_server_TS2 costs 378.574 real_cost = -265.429 SAM_T06_server_TS1-scwrl costs 306.808 real_cost = -230.916 SAM_T06_server_TS1 costs 303.161 real_cost = -230.502 SAM-T99_AL5-scwrl costs 392.095 real_cost = -252.597 SAM-T99_AL5 costs 48287.803 real_cost = -56.324 SAM-T99_AL4-scwrl costs 384.193 real_cost = -236.253 SAM-T99_AL4 costs 27241.354 real_cost = -47.648 SAM-T99_AL3-scwrl costs 424.681 real_cost = -239.151 SAM-T99_AL3 costs 96223.673 real_cost = -56.889 SAM-T99_AL2-scwrl costs 396.751 real_cost = -250.730 SAM-T99_AL2 costs 153152.880 real_cost = -64.609 SAM-T99_AL1-scwrl costs 390.480 real_cost = -271.901 SAM-T99_AL1 costs 41726.084 real_cost = -89.928 SAM-T02_AL5-scwrl costs 756.561 real_cost = 115.926 SAM-T02_AL5 costs 43507.490 real_cost = 264.149 SAM-T02_AL4-scwrl costs 375.444 real_cost = -235.712 SAM-T02_AL4 costs 26974.954 real_cost = -43.531 SAM-T02_AL3-scwrl costs 411.011 real_cost = -240.081 SAM-T02_AL3 costs 48270.093 real_cost = -53.676 SAM-T02_AL2-scwrl costs 410.748 real_cost = -240.873 SAM-T02_AL2 costs 152222.310 real_cost = -54.233 SAM-T02_AL1-scwrl costs 405.820 real_cost = -246.043 SAM-T02_AL1 costs 41669.495 real_cost = -70.004 ROKKY_TS5-scwrl costs 436.427 real_cost = 103.518 ROKKY_TS5 costs 441.590 real_cost = 106.084 ROKKY_TS4-scwrl costs 332.848 real_cost = -243.111 ROKKY_TS4 costs 344.417 real_cost = -240.791 ROKKY_TS3-scwrl costs 326.513 real_cost = -243.994 ROKKY_TS3 costs 339.951 real_cost = -236.995 ROKKY_TS2-scwrl costs 331.565 real_cost = -256.832 ROKKY_TS2 costs 342.664 real_cost = -254.711 ROKKY_TS1-scwrl costs 328.938 real_cost = -283.065 ROKKY_TS1 costs 333.754 real_cost = -282.296 ROBETTA_TS5-scwrl costs 328.652 real_cost = -266.675 ROBETTA_TS5 costs 323.589 real_cost = -266.053 ROBETTA_TS4-scwrl costs 331.338 real_cost = -290.838 ROBETTA_TS4 costs 321.154 real_cost = -292.054 ROBETTA_TS3-scwrl costs 329.536 real_cost = -286.651 ROBETTA_TS3 costs 321.830 real_cost = -285.124 ROBETTA_TS2-scwrl costs 328.095 real_cost = -262.145 ROBETTA_TS2 costs 324.533 real_cost = -263.831 ROBETTA_TS1-scwrl costs 328.185 real_cost = -290.890 ROBETTA_TS1 costs 322.043 real_cost = -292.926 RAPTOR_TS5-scwrl costs 331.900 real_cost = -277.915 RAPTOR_TS5 costs 334.140 real_cost = -275.702 RAPTOR_TS4-scwrl costs 330.562 real_cost = -270.535 RAPTOR_TS4 costs 336.165 real_cost = -268.616 RAPTOR_TS3-scwrl costs 382.494 real_cost = 34.085 RAPTOR_TS3 costs 388.554 real_cost = 30.313 RAPTOR_TS2-scwrl costs 376.475 real_cost = -48.873 RAPTOR_TS2 costs 381.010 real_cost = -38.977 RAPTOR_TS1-scwrl costs 328.447 real_cost = -277.956 RAPTOR_TS1 costs 332.227 real_cost = -281.297 RAPTORESS_TS5-scwrl costs 323.187 real_cost = -277.901 RAPTORESS_TS5 costs 328.304 real_cost = -268.072 RAPTORESS_TS4-scwrl costs 322.420 real_cost = -272.352 RAPTORESS_TS4 costs 330.253 real_cost = -263.032 RAPTORESS_TS3-scwrl costs 375.457 real_cost = 34.296 RAPTORESS_TS3 costs 376.722 real_cost = 41.651 RAPTORESS_TS2-scwrl costs 364.106 real_cost = -30.640 RAPTORESS_TS2 costs 367.098 real_cost = -26.926 RAPTORESS_TS1-scwrl costs 322.852 real_cost = -272.100 RAPTORESS_TS1 costs 327.952 real_cost = -271.905 RAPTOR-ACE_TS5-scwrl costs 330.966 real_cost = -277.514 RAPTOR-ACE_TS5 costs 332.653 real_cost = -280.340 RAPTOR-ACE_TS4-scwrl costs 328.698 real_cost = -258.878 RAPTOR-ACE_TS4 costs 341.067 real_cost = -257.449 RAPTOR-ACE_TS3-scwrl costs 323.037 real_cost = -251.015 RAPTOR-ACE_TS3 costs 336.031 real_cost = -246.675 RAPTOR-ACE_TS2-scwrl costs 332.773 real_cost = -278.477 RAPTOR-ACE_TS2 costs 336.513 real_cost = -277.895 RAPTOR-ACE_TS1-scwrl costs 331.466 real_cost = -275.547 RAPTOR-ACE_TS1 costs 335.065 real_cost = -276.795 Pmodeller6_TS5-scwrl costs 398.673 real_cost = -250.111 Pmodeller6_TS5 costs 398.233 real_cost = -249.330 Pmodeller6_TS4-scwrl costs 328.185 real_cost = -290.890 Pmodeller6_TS4 costs 322.043 real_cost = -292.926 Pmodeller6_TS3-scwrl costs 384.514 real_cost = -244.722 Pmodeller6_TS3 costs 384.032 real_cost = -244.463 Pmodeller6_TS2-scwrl costs 387.846 real_cost = -253.773 Pmodeller6_TS2 costs 387.675 real_cost = -253.769 Pmodeller6_TS1-scwrl costs 328.652 real_cost = -266.675 Pmodeller6_TS1 costs 323.589 real_cost = -266.053 Phyre-2_TS5-scwrl costs 323.121 real_cost = -247.909 Phyre-2_TS5 costs 334.816 real_cost = -249.334 Phyre-2_TS4-scwrl costs 326.492 real_cost = -284.907 Phyre-2_TS4 costs 334.969 real_cost = -284.025 Phyre-2_TS3-scwrl costs 352.678 real_cost = -201.049 Phyre-2_TS3 costs 365.309 real_cost = -201.941 Phyre-2_TS2-scwrl costs 327.156 real_cost = -209.383 Phyre-2_TS2 costs 339.531 real_cost = -210.024 Phyre-2_TS1-scwrl costs 324.909 real_cost = -209.707 Phyre-2_TS1 costs 337.691 real_cost = -210.916 Phyre-1_TS1-scwrl costs 353.067 real_cost = -254.996 Phyre-1_TS1 costs 352.594 real_cost = -254.884 Pcons6_TS5-scwrl costs 395.521 real_cost = -249.516 Pcons6_TS5 costs 372.541 real_cost = -260.010 Pcons6_TS4-scwrl costs 374.455 real_cost = -250.130 Pcons6_TS4 costs 357.363 real_cost = -255.284 Pcons6_TS3-scwrl costs 379.370 real_cost = -272.759 Pcons6_TS3 costs 377.338 real_cost = -272.236 Pcons6_TS2-scwrl costs 384.142 real_cost = -264.209 Pcons6_TS2 costs 364.111 real_cost = -269.848 Pcons6_TS1-scwrl costs 395.521 real_cost = -249.516 Pcons6_TS1 costs 372.541 real_cost = -260.010 PROTINFO_TS5-scwrl costs 330.130 real_cost = -247.732 PROTINFO_TS5 costs 331.356 real_cost = -247.313 PROTINFO_TS4-scwrl costs 325.320 real_cost = -268.752 PROTINFO_TS4 costs 332.736 real_cost = -268.603 PROTINFO_TS3-scwrl costs 320.286 real_cost = -282.157 PROTINFO_TS3 costs 321.237 real_cost = -284.316 PROTINFO_TS2-scwrl costs 333.312 real_cost = -250.871 PROTINFO_TS2 costs 335.033 real_cost = -258.163 PROTINFO_TS1-scwrl costs 325.707 real_cost = -260.602 PROTINFO_TS1 costs 331.317 real_cost = -265.195 PROTINFO-AB_TS5-scwrl costs 331.202 real_cost = -264.404 PROTINFO-AB_TS5 costs 337.077 real_cost = -267.429 PROTINFO-AB_TS4-scwrl costs 328.517 real_cost = -252.908 PROTINFO-AB_TS4 costs 335.771 real_cost = -254.033 PROTINFO-AB_TS3-scwrl costs 327.305 real_cost = -264.465 PROTINFO-AB_TS3 costs 335.863 real_cost = -268.773 PROTINFO-AB_TS2-scwrl costs 325.707 real_cost = -260.602 PROTINFO-AB_TS2 costs 331.317 real_cost = -265.195 PROTINFO-AB_TS1-scwrl costs 325.320 real_cost = -268.752 PROTINFO-AB_TS1 costs 332.736 real_cost = -268.603 NN_PUT_lab_TS1-scwrl costs 411.716 real_cost = -202.960 NN_PUT_lab_TS1 costs 394.059 real_cost = -203.667 MetaTasser_TS3-scwrl costs 544.508 real_cost = 123.281 MetaTasser_TS3 costs 583.941 real_cost = 135.316 MetaTasser_TS2-scwrl costs 558.316 real_cost = 75.896 MetaTasser_TS2 costs 590.013 real_cost = 73.844 MetaTasser_TS1-scwrl costs 374.376 real_cost = -291.868 MetaTasser_TS1 costs 406.191 real_cost = -283.909 Ma-OPUS-server_TS5-scwrl costs 381.813 real_cost = -7.900 Ma-OPUS-server_TS5 costs 384.711 real_cost = 1.255 Ma-OPUS-server_TS4-scwrl costs 333.824 real_cost = -266.360 Ma-OPUS-server_TS4 costs 341.410 real_cost = -266.510 Ma-OPUS-server_TS3-scwrl costs 328.148 real_cost = -264.983 Ma-OPUS-server_TS3 costs 338.701 real_cost = -258.943 Ma-OPUS-server_TS2-scwrl costs 327.436 real_cost = -246.590 Ma-OPUS-server_TS2 costs 337.663 real_cost = -243.255 Ma-OPUS-server_TS1-scwrl costs 327.144 real_cost = -274.890 Ma-OPUS-server_TS1 costs 337.457 real_cost = -276.186 LOOPP_TS5-scwrl costs 470.521 real_cost = 68.784 LOOPP_TS5 costs 451.928 real_cost = 72.420 LOOPP_TS4-scwrl costs 344.092 real_cost = -225.906 LOOPP_TS4 costs 341.842 real_cost = -220.139 LOOPP_TS3-scwrl costs 353.955 real_cost = -220.877 LOOPP_TS3 costs 356.218 real_cost = -212.906 LOOPP_TS2-scwrl costs 365.563 real_cost = -208.864 LOOPP_TS2 costs 369.363 real_cost = -206.447 LOOPP_TS1-scwrl costs 411.716 real_cost = -202.960 LOOPP_TS1 costs 394.059 real_cost = -203.667 Huber-Torda-Server_TS5-scwrl costs 977.239 real_cost = 351.151 Huber-Torda-Server_TS5 costs 29326.144 real_cost = 437.344 Huber-Torda-Server_TS4-scwrl costs 453.556 real_cost = -201.122 Huber-Torda-Server_TS4 costs 12282.154 real_cost = -64.813 Huber-Torda-Server_TS3-scwrl costs 477.766 real_cost = -96.195 Huber-Torda-Server_TS3 costs 7653.742 real_cost = 36.705 Huber-Torda-Server_TS2-scwrl costs 431.359 real_cost = -200.636 Huber-Torda-Server_TS2 costs 36124.157 real_cost = -61.473 Huber-Torda-Server_TS1-scwrl costs 416.024 real_cost = -250.975 Huber-Torda-Server_TS1 costs 10367.859 real_cost = -109.666 HHpred3_TS1-scwrl costs 318.832 real_cost = -336.599 HHpred3_TS1 costs 325.835 real_cost = -338.072 HHpred2_TS1-scwrl costs 324.260 real_cost = -333.606 HHpred2_TS1 costs 333.081 real_cost = -338.508 HHpred1_TS1-scwrl costs 320.262 real_cost = -250.779 HHpred1_TS1 costs 331.459 real_cost = -254.901 GeneSilicoMetaServer_TS5-scwrl costs 322.607 real_cost = -256.457 GeneSilicoMetaServer_TS5 costs 334.592 real_cost = -251.242 GeneSilicoMetaServer_TS4-scwrl costs 327.293 real_cost = -281.032 GeneSilicoMetaServer_TS4 costs 332.169 real_cost = -286.334 GeneSilicoMetaServer_TS3-scwrl costs 331.952 real_cost = -278.860 GeneSilicoMetaServer_TS3 costs 337.447 real_cost = -281.889 GeneSilicoMetaServer_TS2-scwrl costs 330.755 real_cost = -276.233 GeneSilicoMetaServer_TS2 costs 334.831 real_cost = -274.401 GeneSilicoMetaServer_TS1-scwrl costs 328.690 real_cost = -276.249 GeneSilicoMetaServer_TS1 costs 337.164 real_cost = -273.540 FUNCTION_TS5-scwrl costs 352.936 real_cost = -241.458 FUNCTION_TS5 costs 359.343 real_cost = -242.424 FUNCTION_TS4-scwrl costs 360.519 real_cost = -210.017 FUNCTION_TS4 costs 369.765 real_cost = -211.683 FUNCTION_TS3-scwrl costs 355.962 real_cost = -240.817 FUNCTION_TS3 costs 365.481 real_cost = -248.559 FUNCTION_TS2-scwrl costs 351.536 real_cost = -270.911 FUNCTION_TS2 costs 352.984 real_cost = -273.944 FUNCTION_TS1-scwrl costs 353.115 real_cost = -263.502 FUNCTION_TS1 costs 354.988 real_cost = -265.148 FUGUE_AL5-scwrl costs 483.877 real_cost = 136.415 FUGUE_AL5 costs 119011.568 real_cost = 333.428 FUGUE_AL4-scwrl costs 510.928 real_cost = 202.650 FUGUE_AL4 costs 95653.896 real_cost = 400.508 FUGUE_AL3-scwrl costs 580.661 real_cost = 157.700 FUGUE_AL3 costs 47039.814 real_cost = 333.531 FUGUE_AL2-scwrl costs 513.183 real_cost = 66.987 FUGUE_AL2 costs 54773.647 real_cost = 247.737 FUGUE_AL1-scwrl costs 354.393 real_cost = -278.512 FUGUE_AL1 costs 42035.781 real_cost = -85.846 FUGMOD_TS5-scwrl costs 441.024 real_cost = 147.238 FUGMOD_TS5 costs 438.841 real_cost = 143.644 FUGMOD_TS4-scwrl costs 441.793 real_cost = 206.882 FUGMOD_TS4 costs 448.121 real_cost = 206.796 FUGMOD_TS3-scwrl costs 412.910 real_cost = 121.548 FUGMOD_TS3 costs 420.399 real_cost = 121.538 FUGMOD_TS2-scwrl costs 381.216 real_cost = 35.118 FUGMOD_TS2 costs 389.668 real_cost = 38.087 FUGMOD_TS1-scwrl costs 331.591 real_cost = -277.438 FUGMOD_TS1 costs 336.421 real_cost = -279.398 FPSOLVER-SERVER_TS5-scwrl costs 496.712 real_cost = 263.784 FPSOLVER-SERVER_TS5 costs 499.351 real_cost = 272.378 FPSOLVER-SERVER_TS4-scwrl costs 480.152 real_cost = 299.932 FPSOLVER-SERVER_TS4 costs 482.884 real_cost = 303.746 FPSOLVER-SERVER_TS3-scwrl costs 499.530 real_cost = 284.751 FPSOLVER-SERVER_TS3 costs 501.351 real_cost = 288.964 FPSOLVER-SERVER_TS2-scwrl costs 501.981 real_cost = 297.518 FPSOLVER-SERVER_TS2 costs 506.442 real_cost = 305.013 FPSOLVER-SERVER_TS1-scwrl costs 478.403 real_cost = 305.913 FPSOLVER-SERVER_TS1 costs 477.224 real_cost = 306.355 FORTE2_AL5-scwrl costs 586.333 real_cost = 168.686 FORTE2_AL5 costs 48618.121 real_cost = 338.023 FORTE2_AL4-scwrl costs 508.046 real_cost = 173.708 FORTE2_AL4 costs 325958.859 real_cost = 364.737 FORTE2_AL3-scwrl costs 556.589 real_cost = 72.492 FORTE2_AL3 costs 44123.509 real_cost = 246.006 FORTE2_AL2-scwrl costs 350.390 real_cost = -283.996 FORTE2_AL2 costs 42032.703 real_cost = -90.744 FORTE2_AL1-scwrl costs 584.278 real_cost = 179.412 FORTE2_AL1 costs 157206.413 real_cost = 374.034 FORTE1_AL5-scwrl costs 1566.465 real_cost = 346.165 FORTE1_AL5 costs 32094.112 real_cost = 346.165 FORTE1_AL4-scwrl costs 492.929 real_cost = 59.593 FORTE1_AL4 costs 41801.849 real_cost = 243.187 FORTE1_AL3-scwrl costs 552.664 real_cost = 167.472 FORTE1_AL3 costs 136039.069 real_cost = 352.896 FORTE1_AL2-scwrl costs 348.398 real_cost = -278.546 FORTE1_AL2 costs 41974.074 real_cost = -85.386 FORTE1_AL1-scwrl costs 584.278 real_cost = 179.412 FORTE1_AL1 costs 157206.413 real_cost = 374.034 FOLDpro_TS5-scwrl costs 323.557 real_cost = -243.440 FOLDpro_TS5 costs 331.753 real_cost = -241.314 FOLDpro_TS4-scwrl costs 377.275 real_cost = -18.055 FOLDpro_TS4 costs 377.810 real_cost = -16.610 FOLDpro_TS3-scwrl costs 380.267 real_cost = 13.602 FOLDpro_TS3 costs 380.878 real_cost = 15.764 FOLDpro_TS2-scwrl costs 314.080 real_cost = -337.560 FOLDpro_TS2 costs 322.913 real_cost = -336.903 FOLDpro_TS1-scwrl costs 314.680 real_cost = -340.195 FOLDpro_TS1 costs 322.567 real_cost = -334.645 FAMS_TS5-scwrl costs 351.536 real_cost = -270.911 FAMS_TS5 costs 352.984 real_cost = -273.944 FAMS_TS4-scwrl costs 351.996 real_cost = -235.397 FAMS_TS4 costs 358.905 real_cost = -236.601 FAMS_TS3-scwrl costs 346.367 real_cost = -251.170 FAMS_TS3 costs 354.870 real_cost = -246.615 FAMS_TS2-scwrl costs 344.924 real_cost = -273.874 FAMS_TS2 costs 351.925 real_cost = -270.425 FAMS_TS1-scwrl costs 344.877 real_cost = -289.184 FAMS_TS1 costs 348.218 real_cost = -288.243 FAMSD_TS5-scwrl costs 333.018 real_cost = -286.795 FAMSD_TS5 costs 335.657 real_cost = -277.303 FAMSD_TS4-scwrl costs 394.155 real_cost = -245.126 FAMSD_TS4 costs 377.229 real_cost = -255.137 FAMSD_TS3-scwrl costs 332.182 real_cost = -278.306 FAMSD_TS3 costs 336.384 real_cost = -270.313 FAMSD_TS2-scwrl costs 351.996 real_cost = -235.397 FAMSD_TS2 costs 358.905 real_cost = -236.601 FAMSD_TS1-scwrl costs 332.572 real_cost = -280.620 FAMSD_TS1 costs 335.566 real_cost = -279.045 Distill_TS5-scwrl costs 3117.440 real_cost = 364.721 Distill_TS4-scwrl costs 3122.610 real_cost = 361.607 Distill_TS3-scwrl costs 3122.633 real_cost = 361.046 Distill_TS2-scwrl costs 3120.386 real_cost = 366.075 Distill_TS1-scwrl costs 3116.789 real_cost = 344.908 CaspIta-FOX_TS5-scwrl costs 572.024 real_cost = 120.847 CaspIta-FOX_TS5 costs 556.938 real_cost = 116.868 CaspIta-FOX_TS4-scwrl costs 351.266 real_cost = -257.041 CaspIta-FOX_TS4 costs 352.294 real_cost = -256.539 CaspIta-FOX_TS3-scwrl costs 340.745 real_cost = -254.979 CaspIta-FOX_TS3 costs 343.263 real_cost = -260.354 CaspIta-FOX_TS2-scwrl costs 354.912 real_cost = -279.040 CaspIta-FOX_TS2 costs 354.015 real_cost = -280.599 CaspIta-FOX_TS1-scwrl costs 340.620 real_cost = -256.687 CaspIta-FOX_TS1 costs 344.142 real_cost = -258.343 CPHmodels_TS1-scwrl costs 391.245 real_cost = -247.777 CPHmodels_TS1 costs 377.238 real_cost = -254.593 CIRCLE_TS5-scwrl costs 353.595 real_cost = -236.150 CIRCLE_TS5 costs 363.571 real_cost = -238.734 CIRCLE_TS4-scwrl costs 346.367 real_cost = -251.170 CIRCLE_TS4 costs 354.870 real_cost = -246.615 CIRCLE_TS3-scwrl costs 355.614 real_cost = -243.914 CIRCLE_TS3 costs 364.646 real_cost = -242.440 CIRCLE_TS2-scwrl costs 376.546 real_cost = -235.682 CIRCLE_TS2 costs 363.733 real_cost = -241.055 CIRCLE_TS1-scwrl costs 344.924 real_cost = -273.874 CIRCLE_TS1 costs 351.925 real_cost = -270.425 Bilab-ENABLE_TS5-scwrl costs 328.707 real_cost = -265.676 Bilab-ENABLE_TS5 costs 328.707 real_cost = -265.676 Bilab-ENABLE_TS4-scwrl costs 323.615 real_cost = -251.061 Bilab-ENABLE_TS4 costs 323.615 real_cost = -251.061 Bilab-ENABLE_TS3-scwrl costs 322.939 real_cost = -245.809 Bilab-ENABLE_TS3 costs 322.873 real_cost = -245.684 Bilab-ENABLE_TS2-scwrl costs 332.835 real_cost = -242.868 Bilab-ENABLE_TS2 costs 332.835 real_cost = -242.868 Bilab-ENABLE_TS1-scwrl costs 332.883 real_cost = -255.668 Bilab-ENABLE_TS1 costs 333.047 real_cost = -255.691 BayesHH_TS1-scwrl costs 318.882 real_cost = -346.108 BayesHH_TS1 costs 325.716 real_cost = -344.862 ABIpro_TS5-scwrl costs 460.657 real_cost = 203.641 ABIpro_TS5 costs 459.347 real_cost = 204.688 ABIpro_TS4-scwrl costs 485.414 real_cost = 239.496 ABIpro_TS4 costs 485.351 real_cost = 239.498 ABIpro_TS3-scwrl costs 453.770 real_cost = 216.853 ABIpro_TS3 costs 453.716 real_cost = 216.262 ABIpro_TS2-scwrl costs 478.316 real_cost = 205.156 ABIpro_TS2 costs 477.891 real_cost = 205.148 ABIpro_TS1-scwrl costs 490.479 real_cost = 226.313 ABIpro_TS1 costs 490.479 real_cost = 226.313 3Dpro_TS5-scwrl costs 429.736 real_cost = 144.060 3Dpro_TS5 costs 437.118 real_cost = 142.874 3Dpro_TS4-scwrl costs 383.841 real_cost = 19.211 3Dpro_TS4 costs 389.175 real_cost = 19.811 3Dpro_TS3-scwrl costs 470.044 real_cost = 166.891 3Dpro_TS3 costs 461.128 real_cost = 168.479 3Dpro_TS2-scwrl costs 326.584 real_cost = -328.487 3Dpro_TS2 costs 330.177 real_cost = -332.523 3Dpro_TS1-scwrl costs 319.955 real_cost = -339.661 3Dpro_TS1 costs 329.380 real_cost = -340.507 3D-JIGSAW_TS4-scwrl costs 375.918 real_cost = -262.206 3D-JIGSAW_TS4 costs 369.334 real_cost = -258.227 3D-JIGSAW_TS3-scwrl costs 383.196 real_cost = -223.134 3D-JIGSAW_TS3 costs 373.690 real_cost = -220.957 3D-JIGSAW_TS2-scwrl costs 403.895 real_cost = -219.185 3D-JIGSAW_TS2 costs 417.404 real_cost = -211.477 3D-JIGSAW_TS1-scwrl costs 411.103 real_cost = -222.788 3D-JIGSAW_TS1 costs 419.975 real_cost = -217.431 3D-JIGSAW_RECOM_TS5-scwrl costs 357.392 real_cost = -264.567 3D-JIGSAW_RECOM_TS5 costs 370.573 real_cost = -260.323 3D-JIGSAW_RECOM_TS4-scwrl costs 348.327 real_cost = -280.438 3D-JIGSAW_RECOM_TS4 costs 361.409 real_cost = -277.570 3D-JIGSAW_RECOM_TS3-scwrl costs 360.236 real_cost = -275.363 3D-JIGSAW_RECOM_TS3 costs 363.538 real_cost = -275.927 3D-JIGSAW_RECOM_TS2-scwrl costs 374.350 real_cost = -270.191 3D-JIGSAW_RECOM_TS2 costs 354.597 real_cost = -276.882 3D-JIGSAW_RECOM_TS1-scwrl costs 371.253 real_cost = -271.131 3D-JIGSAW_RECOM_TS1 costs 375.354 real_cost = -269.425 3D-JIGSAW_POPULUS_TS5-scwrl costs 370.424 real_cost = -249.654 3D-JIGSAW_POPULUS_TS5 costs 351.855 real_cost = -255.484 3D-JIGSAW_POPULUS_TS4-scwrl costs 352.580 real_cost = -210.130 3D-JIGSAW_POPULUS_TS4 costs 352.403 real_cost = -210.206 3D-JIGSAW_POPULUS_TS3-scwrl costs 366.967 real_cost = -252.542 3D-JIGSAW_POPULUS_TS3 costs 348.746 real_cost = -258.895 3D-JIGSAW_POPULUS_TS2-scwrl costs 346.093 real_cost = -248.126 3D-JIGSAW_POPULUS_TS2 costs 346.025 real_cost = -248.200 3D-JIGSAW_POPULUS_TS1-scwrl costs 344.952 real_cost = -247.812 3D-JIGSAW_POPULUS_TS1 costs 344.902 real_cost = -247.883 T0315.try3-opt2.repack-nonPC.pdb.gz costs 311.631 real_cost = -269.024 T0315.try3-opt2.pdb.gz costs 307.243 real_cost = -269.918 T0315.try3-opt2.gromacs0.pdb.gz costs 310.838 real_cost = -269.184 T0315.try3-opt1.pdb.gz costs 308.697 real_cost = -267.241 T0315.try3-opt1-scwrl.pdb.gz costs 315.824 real_cost = -267.311 T0315.try2-opt2.repack-nonPC.pdb.gz costs 313.300 real_cost = -262.377 T0315.try2-opt2.pdb.gz costs 310.217 real_cost = -264.557 T0315.try2-opt1.pdb.gz costs 314.825 real_cost = -262.301 T0315.try2-opt1-scwrl.pdb.gz costs 318.611 real_cost = -265.801 T0315.try1-opt2.repack-nonPC.pdb.gz costs 305.202 real_cost = -270.995 T0315.try1-opt2.pdb.gz costs 303.451 real_cost = -274.313 T0315.try1-opt2.gromacs0.pdb.gz costs 311.786 real_cost = -274.142 T0315.try1-opt1.pdb.gz costs 309.961 real_cost = -272.994 T0315.try1-opt1-scwrl.pdb.gz costs 314.428 real_cost = -274.099 ../model5.ts-submitted costs 425.307 real_cost = -218.082 ../model4.ts-submitted costs 378.602 real_cost = -265.375 ../model3.ts-submitted costs 303.472 real_cost = -274.452 ../model2.ts-submitted costs 313.315 real_cost = -262.481 ../model1.ts-submitted costs 307.023 real_cost = -270.022 align5 costs 571.952 real_cost = -7.863 align4 costs 516.253 real_cost = -234.656 align3 costs 395.366 real_cost = -223.652 align2 costs 432.605 real_cost = -225.497 align1 costs 489.425 real_cost = -257.096 T0315.try1-opt2.pdb costs 303.451 real_cost = -274.314 model5-scwrl costs 477.138 real_cost = -196.234 model5.ts-submitted costs 425.307 real_cost = -218.082 model4-scwrl costs 426.790 real_cost = -240.502 model4.ts-submitted costs 378.602 real_cost = -265.375 model3-scwrl costs 309.754 real_cost = -275.489 model3.ts-submitted costs 303.472 real_cost = -274.452 model2-scwrl costs 315.684 real_cost = -264.629 model2.ts-submitted costs 313.315 real_cost = -262.481 model1-scwrl costs 313.616 real_cost = -271.053 model1.ts-submitted costs 307.023 real_cost = -270.016 2gzxA costs 461.545 real_cost = -885.600 # command:CPU_time= 2171.959 sec, elapsed time= 5869.599 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/T0315'