make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0323' 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/T0323.} ;\ 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/T0323/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2h56A/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174617141 # 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= 6.12807 sec, elapsed time= 12.509 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= 12.7578 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0323 numbered 1 through 221 Created new target T0323 from T0323.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0323 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 T0323.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 T0323.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 T0323.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= 9.2066 sec, elapsed time= 18.9263 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 173 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -33.7558 # GDT_score(maxd=8,maxw=2.9)= -31.0876 # GDT_score(maxd=8,maxw=3.2)= -29.3162 # GDT_score(maxd=8,maxw=3.5)= -27.6274 # GDT_score(maxd=10,maxw=3.8)= -31.7412 # GDT_score(maxd=10,maxw=4)= -30.5641 # GDT_score(maxd=10,maxw=4.2)= -29.4163 # GDT_score(maxd=12,maxw=4.3)= -33.5717 # GDT_score(maxd=12,maxw=4.5)= -32.3555 # GDT_score(maxd=12,maxw=4.7)= -31.2336 # GDT_score(maxd=14,maxw=5.2)= -32.2726 # GDT_score(maxd=14,maxw=5.5)= -30.8007 # 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 20.052 46.408 24.126 1.00 0.00 ATOM 2 CA MET A 1 20.779 46.721 25.384 1.00 0.00 ATOM 3 CB MET A 1 22.250 46.953 25.067 1.00 0.00 ATOM 4 CG MET A 1 23.077 47.484 26.259 1.00 0.00 ATOM 5 SD MET A 1 24.780 47.786 25.752 1.00 0.00 ATOM 6 CE MET A 1 25.440 46.130 25.971 1.00 0.00 ATOM 7 O MET A 1 19.668 48.839 25.234 1.00 0.00 ATOM 8 C MET A 1 20.253 48.035 25.953 1.00 0.00 ATOM 9 N ARG A 2 20.451 48.246 27.248 1.00 0.00 ATOM 10 CA ARG A 2 19.989 49.468 27.881 1.00 0.00 ATOM 11 CB ARG A 2 18.806 49.278 28.818 1.00 0.00 ATOM 12 CG ARG A 2 17.511 48.864 28.135 1.00 0.00 ATOM 13 CD ARG A 2 16.370 48.659 29.063 1.00 0.00 ATOM 14 NE ARG A 2 16.530 47.542 29.980 1.00 0.00 ATOM 15 CZ ARG A 2 15.702 47.270 31.007 1.00 0.00 ATOM 16 NH1 ARG A 2 14.678 48.050 31.277 1.00 0.00 ATOM 17 NH2 ARG A 2 15.960 46.211 31.754 1.00 0.00 ATOM 18 O ARG A 2 22.033 49.429 29.136 1.00 0.00 ATOM 19 C ARG A 2 21.148 50.118 28.623 1.00 0.00 ATOM 20 N TYR A 3 21.139 51.434 28.672 1.00 0.00 ATOM 21 CA TYR A 3 22.201 52.204 29.326 1.00 0.00 ATOM 22 CB TYR A 3 22.242 51.962 30.836 1.00 0.00 ATOM 23 CG TYR A 3 20.982 52.383 31.558 1.00 0.00 ATOM 24 CD1 TYR A 3 20.016 51.447 31.906 1.00 0.00 ATOM 25 CD2 TYR A 3 20.763 53.714 31.890 1.00 0.00 ATOM 26 CE1 TYR A 3 18.862 51.824 32.567 1.00 0.00 ATOM 27 CE2 TYR A 3 19.615 54.107 32.550 1.00 0.00 ATOM 28 CZ TYR A 3 18.662 53.148 32.887 1.00 0.00 ATOM 29 OH TYR A 3 17.514 53.524 33.544 1.00 0.00 ATOM 30 O TYR A 3 24.318 51.121 29.499 1.00 0.00 ATOM 31 C TYR A 3 23.532 51.735 28.785 1.00 0.00 ATOM 32 N PHE A 4 23.660 51.985 27.351 1.00 0.00 ATOM 33 CA PHE A 4 24.973 51.530 26.876 1.00 0.00 ATOM 34 CB PHE A 4 24.933 51.448 25.348 1.00 0.00 ATOM 35 CG PHE A 4 24.832 52.786 24.673 1.00 0.00 ATOM 36 CD1 PHE A 4 25.970 53.516 24.381 1.00 0.00 ATOM 37 CD2 PHE A 4 23.599 53.314 24.332 1.00 0.00 ATOM 38 CE1 PHE A 4 25.878 54.748 23.759 1.00 0.00 ATOM 39 CE2 PHE A 4 23.508 54.545 23.710 1.00 0.00 ATOM 40 CZ PHE A 4 24.641 55.261 23.424 1.00 0.00 ATOM 41 O PHE A 4 27.311 51.843 27.316 1.00 0.00 ATOM 42 C PHE A 4 26.185 52.350 27.316 1.00 0.00 ATOM 43 N SER A 5 26.041 53.628 27.686 1.00 0.00 ATOM 44 CA SER A 5 27.158 54.457 28.096 1.00 0.00 ATOM 45 CB SER A 5 26.733 55.900 28.288 1.00 0.00 ATOM 46 OG SER A 5 25.826 56.045 29.345 1.00 0.00 ATOM 47 O SER A 5 28.899 54.181 29.717 1.00 0.00 ATOM 48 C SER A 5 27.755 53.894 29.383 1.00 0.00 ATOM 49 N THR A 6 26.982 53.152 30.113 1.00 0.00 ATOM 50 CA THR A 6 27.435 52.544 31.360 1.00 0.00 ATOM 51 CB THR A 6 26.252 52.416 32.357 1.00 0.00 ATOM 52 CG2 THR A 6 25.590 53.759 32.584 1.00 0.00 ATOM 53 OG1 THR A 6 25.224 51.632 31.732 1.00 0.00 ATOM 54 O THR A 6 27.591 50.340 30.408 1.00 0.00 ATOM 55 C THR A 6 28.192 51.280 30.943 1.00 0.00 ATOM 56 N ASP A 7 29.499 51.254 31.177 1.00 0.00 ATOM 57 CA ASP A 7 30.307 50.102 30.813 1.00 0.00 ATOM 58 CB ASP A 7 31.785 50.374 31.096 1.00 0.00 ATOM 59 CG ASP A 7 32.397 51.347 30.107 1.00 0.00 ATOM 60 OD1 ASP A 7 31.754 51.628 29.074 1.00 0.00 ATOM 61 OD2 ASP A 7 33.520 51.830 30.366 1.00 0.00 ATOM 62 O ASP A 7 29.954 47.738 30.950 1.00 0.00 ATOM 63 C ASP A 7 29.937 48.808 31.534 1.00 0.00 ATOM 64 N SER A 8 29.608 48.890 32.811 1.00 0.00 ATOM 65 CA SER A 8 29.250 47.674 33.531 1.00 0.00 ATOM 66 CB SER A 8 29.161 47.841 35.037 1.00 0.00 ATOM 67 OG SER A 8 30.389 48.221 35.595 1.00 0.00 ATOM 68 O SER A 8 28.022 45.898 32.553 1.00 0.00 ATOM 69 C SER A 8 27.999 47.084 32.916 1.00 0.00 ATOM 70 N PRO A 9 26.943 47.870 32.680 1.00 0.00 ATOM 71 CA PRO A 9 25.764 47.358 31.997 1.00 0.00 ATOM 72 CB PRO A 9 24.832 48.571 31.945 1.00 0.00 ATOM 73 CG PRO A 9 25.194 49.301 33.203 1.00 0.00 ATOM 74 CD PRO A 9 26.715 49.238 33.212 1.00 0.00 ATOM 75 O PRO A 9 25.543 45.615 30.350 1.00 0.00 ATOM 76 C PRO A 9 26.025 46.715 30.640 1.00 0.00 ATOM 77 N GLU A 10 26.787 47.415 29.786 1.00 0.00 ATOM 78 CA GLU A 10 27.111 46.927 28.458 1.00 0.00 ATOM 79 CB GLU A 10 27.840 48.006 27.656 1.00 0.00 ATOM 80 CG GLU A 10 28.352 47.542 26.300 1.00 0.00 ATOM 81 CD GLU A 10 29.021 48.664 25.555 1.00 0.00 ATOM 82 OE1 GLU A 10 29.072 49.753 26.077 1.00 0.00 ATOM 83 OE2 GLU A 10 29.579 48.411 24.514 1.00 0.00 ATOM 84 O GLU A 10 27.766 44.705 27.749 1.00 0.00 ATOM 85 C GLU A 10 28.002 45.670 28.517 1.00 0.00 ATOM 86 N VAL A 11 28.979 45.677 29.395 1.00 0.00 ATOM 87 CA VAL A 11 29.828 44.487 29.546 1.00 0.00 ATOM 88 CB VAL A 11 30.905 44.739 30.619 1.00 0.00 ATOM 89 CG1 VAL A 11 31.654 43.456 30.935 1.00 0.00 ATOM 90 CG2 VAL A 11 31.909 45.774 30.132 1.00 0.00 ATOM 91 O VAL A 11 29.155 42.134 29.490 1.00 0.00 ATOM 92 C VAL A 11 28.964 43.271 29.970 1.00 0.00 ATOM 93 N LYS A 12 28.047 43.497 30.896 1.00 0.00 ATOM 94 CA LYS A 12 27.193 42.406 31.371 1.00 0.00 ATOM 95 CB LYS A 12 26.316 42.874 32.532 1.00 0.00 ATOM 96 CG LYS A 12 27.071 43.126 33.830 1.00 0.00 ATOM 97 CD LYS A 12 26.134 43.589 34.936 1.00 0.00 ATOM 98 CE LYS A 12 26.893 43.867 36.225 1.00 0.00 ATOM 99 NZ LYS A 12 25.992 44.350 37.308 1.00 0.00 ATOM 100 O LYS A 12 26.180 40.637 30.093 1.00 0.00 ATOM 101 C LYS A 12 26.311 41.853 30.249 1.00 0.00 ATOM 102 N THR A 13 25.737 42.736 29.473 1.00 0.00 ATOM 103 CA THR A 13 24.879 42.297 28.381 1.00 0.00 ATOM 104 CB THR A 13 24.056 43.501 27.836 1.00 0.00 ATOM 105 CG2 THR A 13 23.130 43.072 26.712 1.00 0.00 ATOM 106 OG1 THR A 13 23.280 44.040 28.929 1.00 0.00 ATOM 107 O THR A 13 25.212 40.647 26.697 1.00 0.00 ATOM 108 C THR A 13 25.689 41.598 27.297 1.00 0.00 ATOM 109 N ILE A 14 26.908 42.080 27.049 1.00 0.00 ATOM 110 CA ILE A 14 27.786 41.431 26.065 1.00 0.00 ATOM 111 CB ILE A 14 29.107 42.201 25.893 1.00 0.00 ATOM 112 CG1 ILE A 14 28.849 43.564 25.243 1.00 0.00 ATOM 113 CG2 ILE A 14 30.091 41.393 25.064 1.00 0.00 ATOM 114 CD1 ILE A 14 30.039 44.494 25.280 1.00 0.00 ATOM 115 O ILE A 14 27.992 39.053 25.626 1.00 0.00 ATOM 116 C ILE A 14 28.129 39.986 26.444 1.00 0.00 ATOM 117 N VAL A 15 28.536 39.786 27.706 1.00 0.00 ATOM 118 CA VAL A 15 28.883 38.460 28.194 1.00 0.00 ATOM 119 CB VAL A 15 29.395 38.507 29.645 1.00 0.00 ATOM 120 CG1 VAL A 15 29.548 37.099 30.203 1.00 0.00 ATOM 121 CG2 VAL A 15 30.717 39.255 29.720 1.00 0.00 ATOM 122 O VAL A 15 27.741 36.442 27.547 1.00 0.00 ATOM 123 C VAL A 15 27.673 37.539 28.120 1.00 0.00 ATOM 124 N ALA A 16 26.549 37.971 28.701 1.00 0.00 ATOM 125 CA ALA A 16 25.337 37.160 28.709 1.00 0.00 ATOM 126 CB ALA A 16 24.246 37.852 29.511 1.00 0.00 ATOM 127 O ALA A 16 24.390 35.817 26.956 1.00 0.00 ATOM 128 C ALA A 16 24.818 36.917 27.295 1.00 0.00 ATOM 129 N GLN A 17 24.841 37.939 26.481 1.00 0.00 ATOM 130 CA GLN A 17 24.391 37.795 25.088 1.00 0.00 ATOM 131 CB GLN A 17 24.425 39.151 24.382 1.00 0.00 ATOM 132 CG GLN A 17 23.874 39.129 22.967 1.00 0.00 ATOM 133 CD GLN A 17 23.881 40.502 22.320 1.00 0.00 ATOM 134 OE1 GLN A 17 24.366 41.474 22.904 1.00 0.00 ATOM 135 NE2 GLN A 17 23.340 40.588 21.111 1.00 0.00 ATOM 136 O GLN A 17 24.708 35.911 23.636 1.00 0.00 ATOM 137 C GLN A 17 25.239 36.757 24.358 1.00 0.00 ATOM 138 N ASP A 18 26.552 36.819 24.541 1.00 0.00 ATOM 139 CA ASP A 18 27.444 35.865 23.889 1.00 0.00 ATOM 140 CB ASP A 18 28.906 36.243 24.136 1.00 0.00 ATOM 141 CG ASP A 18 29.377 37.472 23.373 1.00 0.00 ATOM 142 OD1 ASP A 18 28.677 37.902 22.485 1.00 0.00 ATOM 143 OD2 ASP A 18 30.347 38.066 23.778 1.00 0.00 ATOM 144 O ASP A 18 27.108 33.504 23.671 1.00 0.00 ATOM 145 C ASP A 18 27.135 34.478 24.423 1.00 0.00 ATOM 146 N SER A 19 26.771 34.387 25.715 1.00 0.00 ATOM 147 CA SER A 19 26.384 33.068 26.245 1.00 0.00 ATOM 148 CB SER A 19 26.181 33.237 27.739 1.00 0.00 ATOM 149 OG SER A 19 27.365 33.597 28.394 1.00 0.00 ATOM 150 O SER A 19 25.098 31.335 25.204 1.00 0.00 ATOM 151 C SER A 19 25.144 32.520 25.531 1.00 0.00 ATOM 152 N ARG A 20 24.203 33.403 25.311 1.00 0.00 ATOM 153 CA ARG A 20 22.935 33.028 24.642 1.00 0.00 ATOM 154 CB ARG A 20 21.918 34.160 24.662 1.00 0.00 ATOM 155 CG ARG A 20 21.563 34.675 26.048 1.00 0.00 ATOM 156 CD ARG A 20 21.145 33.618 27.005 1.00 0.00 ATOM 157 NE ARG A 20 20.690 34.117 28.292 1.00 0.00 ATOM 158 CZ ARG A 20 20.400 33.340 29.354 1.00 0.00 ATOM 159 NH1 ARG A 20 20.481 32.031 29.278 1.00 0.00 ATOM 160 NH2 ARG A 20 20.009 33.929 30.471 1.00 0.00 ATOM 161 O ARG A 20 22.655 31.506 22.796 1.00 0.00 ATOM 162 C ARG A 20 23.178 32.528 23.223 1.00 0.00 ATOM 163 N LEU A 21 24.003 33.269 22.482 1.00 0.00 ATOM 164 CA LEU A 21 24.333 32.874 21.122 1.00 0.00 ATOM 165 CB LEU A 21 25.175 33.938 20.452 1.00 0.00 ATOM 166 CG LEU A 21 25.676 33.637 19.038 1.00 0.00 ATOM 167 CD1 LEU A 21 24.494 33.541 18.072 1.00 0.00 ATOM 168 CD2 LEU A 21 26.651 34.732 18.600 1.00 0.00 ATOM 169 O LEU A 21 24.814 30.671 20.274 1.00 0.00 ATOM 170 C LEU A 21 25.083 31.542 21.101 1.00 0.00 ATOM 171 N PHE A 22 26.013 31.416 22.004 1.00 0.00 ATOM 172 CA PHE A 22 26.813 30.198 22.116 1.00 0.00 ATOM 173 CB PHE A 22 27.827 30.327 23.252 1.00 0.00 ATOM 174 CG PHE A 22 28.677 29.103 23.449 1.00 0.00 ATOM 175 CD1 PHE A 22 29.765 28.857 22.624 1.00 0.00 ATOM 176 CD2 PHE A 22 28.390 28.197 24.458 1.00 0.00 ATOM 177 CE1 PHE A 22 30.545 27.731 22.806 1.00 0.00 ATOM 178 CE2 PHE A 22 29.169 27.071 24.641 1.00 0.00 ATOM 179 CZ PHE A 22 30.248 26.839 23.812 1.00 0.00 ATOM 180 O PHE A 22 26.054 27.998 21.624 1.00 0.00 ATOM 181 C PHE A 22 25.931 28.982 22.325 1.00 0.00 ATOM 182 N GLN A 23 24.993 29.085 23.229 1.00 0.00 ATOM 183 CA GLN A 23 24.053 28.006 23.490 1.00 0.00 ATOM 184 CB GLN A 23 23.197 28.323 24.715 1.00 0.00 ATOM 185 CG GLN A 23 24.077 28.377 25.954 1.00 0.00 ATOM 186 CD GLN A 23 23.339 28.516 27.229 1.00 0.00 ATOM 187 OE1 GLN A 23 22.115 28.771 27.261 1.00 0.00 ATOM 188 NE2 GLN A 23 24.059 28.374 28.348 1.00 0.00 ATOM 189 O GLN A 23 22.751 26.622 22.037 1.00 0.00 ATOM 190 C GLN A 23 23.095 27.765 22.333 1.00 0.00 ATOM 191 N PHE A 24 22.608 28.816 21.708 1.00 0.00 ATOM 192 CA PHE A 24 21.697 28.691 20.575 1.00 0.00 ATOM 193 CB PHE A 24 21.215 30.066 20.110 1.00 0.00 ATOM 194 CG PHE A 24 20.122 30.645 20.962 1.00 0.00 ATOM 195 CD1 PHE A 24 19.724 30.010 22.129 1.00 0.00 ATOM 196 CD2 PHE A 24 19.492 31.825 20.598 1.00 0.00 ATOM 197 CE1 PHE A 24 18.717 30.542 22.913 1.00 0.00 ATOM 198 CE2 PHE A 24 18.487 32.359 21.382 1.00 0.00 ATOM 199 CZ PHE A 24 18.099 31.717 22.540 1.00 0.00 ATOM 200 O PHE A 24 21.796 27.167 18.725 1.00 0.00 ATOM 201 C PHE A 24 22.413 27.934 19.464 1.00 0.00 ATOM 202 N ILE A 25 23.715 28.165 19.344 1.00 0.00 ATOM 203 CA ILE A 25 24.519 27.508 18.323 1.00 0.00 ATOM 204 CB ILE A 25 25.962 28.047 18.308 1.00 0.00 ATOM 205 CG1 ILE A 25 25.981 29.508 17.851 1.00 0.00 ATOM 206 CG2 ILE A 25 26.824 27.234 17.355 1.00 0.00 ATOM 207 CD1 ILE A 25 27.313 30.194 18.056 1.00 0.00 ATOM 208 O ILE A 25 24.443 25.211 17.643 1.00 0.00 ATOM 209 C ILE A 25 24.544 26.004 18.576 1.00 0.00 ATOM 210 N GLU A 26 24.647 25.617 19.846 1.00 0.00 ATOM 211 CA GLU A 26 24.676 24.207 20.220 1.00 0.00 ATOM 212 CB GLU A 26 24.900 24.053 21.723 1.00 0.00 ATOM 213 CG GLU A 26 24.908 22.609 22.190 1.00 0.00 ATOM 214 CD GLU A 26 25.325 22.465 23.638 1.00 0.00 ATOM 215 OE1 GLU A 26 25.131 23.415 24.424 1.00 0.00 ATOM 216 OE2 GLU A 26 25.843 21.391 23.985 1.00 0.00 ATOM 217 O GLU A 26 23.440 22.376 19.225 1.00 0.00 ATOM 218 C GLU A 26 23.390 23.488 19.814 1.00 0.00 ATOM 219 N ILE A 27 22.265 24.081 20.111 1.00 0.00 ATOM 220 CA ILE A 27 20.973 23.468 19.737 1.00 0.00 ATOM 221 CB ILE A 27 19.775 24.234 20.357 1.00 0.00 ATOM 222 CG1 ILE A 27 19.768 24.132 21.863 1.00 0.00 ATOM 223 CG2 ILE A 27 18.457 23.704 19.847 1.00 0.00 ATOM 224 CD1 ILE A 27 18.798 25.096 22.570 1.00 0.00 ATOM 225 O ILE A 27 20.510 22.348 17.685 1.00 0.00 ATOM 226 C ILE A 27 20.862 23.394 18.224 1.00 0.00 ATOM 227 N ALA A 28 21.154 24.484 17.527 1.00 0.00 ATOM 228 CA ALA A 28 21.091 24.497 16.070 1.00 0.00 ATOM 229 CB ALA A 28 19.770 25.169 15.624 1.00 0.00 ATOM 230 O ALA A 28 22.480 26.305 15.325 1.00 0.00 ATOM 231 C ALA A 28 22.397 25.104 15.587 1.00 0.00 ATOM 232 N GLY A 29 23.509 24.277 15.449 1.00 0.00 ATOM 233 CA GLY A 29 24.801 24.735 14.981 1.00 0.00 ATOM 234 O GLY A 29 25.790 25.312 12.893 1.00 0.00 ATOM 235 C GLY A 29 24.834 24.765 13.456 1.00 0.00 ATOM 236 N GLU A 30 23.830 24.186 12.796 1.00 0.00 ATOM 237 CA GLU A 30 23.801 24.148 11.324 1.00 0.00 ATOM 238 CB GLU A 30 23.674 22.725 10.773 1.00 0.00 ATOM 239 CG GLU A 30 24.778 21.778 11.215 1.00 0.00 ATOM 240 CD GLU A 30 26.126 22.253 10.750 1.00 0.00 ATOM 241 OE1 GLU A 30 26.244 22.611 9.601 1.00 0.00 ATOM 242 OE2 GLU A 30 27.009 22.366 11.565 1.00 0.00 ATOM 243 O GLU A 30 22.324 24.766 9.552 1.00 0.00 ATOM 244 C GLU A 30 22.698 24.989 10.704 1.00 0.00 ATOM 245 N VAL A 31 22.173 25.952 11.454 1.00 0.00 ATOM 246 CA VAL A 31 21.100 26.814 10.948 1.00 0.00 ATOM 247 CB VAL A 31 20.619 27.780 12.031 1.00 0.00 ATOM 248 CG1 VAL A 31 19.572 28.739 11.480 1.00 0.00 ATOM 249 CG2 VAL A 31 20.041 26.998 13.208 1.00 0.00 ATOM 250 O VAL A 31 22.548 28.305 9.769 1.00 0.00 ATOM 251 C VAL A 31 21.503 27.646 9.738 1.00 0.00 ATOM 252 N GLN A 32 20.675 27.602 8.673 1.00 0.00 ATOM 253 CA GLN A 32 20.968 28.340 7.448 1.00 0.00 ATOM 254 CB GLN A 32 21.776 27.472 6.482 1.00 0.00 ATOM 255 CG GLN A 32 21.082 26.189 6.064 1.00 0.00 ATOM 256 CD GLN A 32 21.956 25.314 5.185 1.00 0.00 ATOM 257 OE1 GLN A 32 22.769 24.528 5.680 1.00 0.00 ATOM 258 NE2 GLN A 32 21.800 25.454 3.873 1.00 0.00 ATOM 259 O GLN A 32 18.576 28.395 7.203 1.00 0.00 ATOM 260 C GLN A 32 19.672 28.772 6.785 1.00 0.00 ATOM 261 N LEU A 33 19.805 29.538 5.632 1.00 0.00 ATOM 262 CA LEU A 33 18.634 29.907 4.861 1.00 0.00 ATOM 263 CB LEU A 33 19.030 30.977 3.840 1.00 0.00 ATOM 264 CG LEU A 33 17.888 31.590 3.027 1.00 0.00 ATOM 265 CD1 LEU A 33 16.949 32.378 3.925 1.00 0.00 ATOM 266 CD2 LEU A 33 18.433 32.534 1.965 1.00 0.00 ATOM 267 O LEU A 33 18.584 28.242 3.147 1.00 0.00 ATOM 268 C LEU A 33 17.959 28.810 4.038 1.00 0.00 ATOM 269 N PRO A 34 16.687 28.501 4.337 1.00 0.00 ATOM 270 CA PRO A 34 16.035 27.402 3.641 1.00 0.00 ATOM 271 CB PRO A 34 14.817 27.117 4.517 1.00 0.00 ATOM 272 CG PRO A 34 14.462 28.431 5.079 1.00 0.00 ATOM 273 CD PRO A 34 15.775 29.147 5.298 1.00 0.00 ATOM 274 O PRO A 34 15.011 27.062 1.500 1.00 0.00 ATOM 275 C PRO A 34 15.616 27.842 2.237 1.00 0.00 ATOM 276 N THR A 35 15.962 29.060 1.840 1.00 0.00 ATOM 277 CA THR A 35 15.620 29.550 0.510 1.00 0.00 ATOM 278 CB THR A 35 15.787 31.079 0.413 1.00 0.00 ATOM 279 CG2 THR A 35 15.420 31.569 -0.979 1.00 0.00 ATOM 280 OG1 THR A 35 14.942 31.716 1.380 1.00 0.00 ATOM 281 O THR A 35 17.696 28.904 -0.503 1.00 0.00 ATOM 282 C THR A 35 16.468 28.911 -0.580 1.00 0.00 ATOM 283 N LYS A 36 15.772 28.312 -1.587 1.00 0.00 ATOM 284 CA LYS A 36 16.440 27.643 -2.692 1.00 0.00 ATOM 285 CB LYS A 36 15.426 26.993 -3.619 1.00 0.00 ATOM 286 CG LYS A 36 14.619 25.879 -2.962 1.00 0.00 ATOM 287 CD LYS A 36 15.516 24.752 -2.471 1.00 0.00 ATOM 288 CE LYS A 36 14.704 23.625 -1.852 1.00 0.00 ATOM 289 NZ LYS A 36 13.756 23.021 -2.830 1.00 0.00 ATOM 290 O LYS A 36 16.880 29.910 -3.346 1.00 0.00 ATOM 291 C LYS A 36 17.234 28.733 -3.408 1.00 0.00 ATOM 292 N PRO A 37 18.292 28.465 -4.123 1.00 0.00 ATOM 293 CA PRO A 37 19.125 29.435 -4.843 1.00 0.00 ATOM 294 CB PRO A 37 20.566 28.862 -4.649 1.00 0.00 ATOM 295 CG PRO A 37 20.276 27.389 -4.870 1.00 0.00 ATOM 296 CD PRO A 37 18.898 27.118 -4.271 1.00 0.00 ATOM 297 O PRO A 37 19.803 30.307 -6.973 1.00 0.00 ATOM 298 C PRO A 37 19.181 30.490 -5.929 1.00 0.00 ATOM 299 N ASN A 38 18.571 31.696 -5.594 1.00 0.00 ATOM 300 CA ASN A 38 18.601 32.840 -6.509 1.00 0.00 ATOM 301 CB ASN A 38 17.628 32.576 -7.688 1.00 0.00 ATOM 302 CG ASN A 38 17.496 33.761 -8.628 1.00 0.00 ATOM 303 ND2 ASN A 38 18.064 33.638 -9.821 1.00 0.00 ATOM 304 OD1 ASN A 38 16.895 34.780 -8.279 1.00 0.00 ATOM 305 O ASN A 38 17.431 34.277 -4.970 1.00 0.00 ATOM 306 C ASN A 38 18.301 34.191 -5.841 1.00 0.00 ATOM 307 N PRO A 39 19.023 35.258 -6.235 1.00 0.00 ATOM 308 CA PRO A 39 18.848 36.601 -5.667 1.00 0.00 ATOM 309 CB PRO A 39 19.843 37.466 -6.447 1.00 0.00 ATOM 310 CG PRO A 39 20.928 36.520 -6.842 1.00 0.00 ATOM 311 CD PRO A 39 20.249 35.223 -7.180 1.00 0.00 ATOM 312 O PRO A 39 16.990 37.869 -4.875 1.00 0.00 ATOM 313 C PRO A 39 17.455 37.200 -5.792 1.00 0.00 ATOM 314 N PHE A 40 16.773 36.971 -6.927 1.00 0.00 ATOM 315 CA PHE A 40 15.429 37.491 -7.147 1.00 0.00 ATOM 316 CB PHE A 40 14.960 37.225 -8.579 1.00 0.00 ATOM 317 CG PHE A 40 13.581 37.740 -8.871 1.00 0.00 ATOM 318 CD1 PHE A 40 13.369 39.085 -9.124 1.00 0.00 ATOM 319 CD2 PHE A 40 12.496 36.883 -8.897 1.00 0.00 ATOM 320 CE1 PHE A 40 12.099 39.559 -9.394 1.00 0.00 ATOM 321 CE2 PHE A 40 11.226 37.358 -9.165 1.00 0.00 ATOM 322 CZ PHE A 40 11.025 38.691 -9.414 1.00 0.00 ATOM 323 O PHE A 40 13.710 37.537 -5.485 1.00 0.00 ATOM 324 C PHE A 40 14.472 36.849 -6.157 1.00 0.00 ATOM 325 N GLN A 41 14.508 35.522 -6.060 1.00 0.00 ATOM 326 CA GLN A 41 13.646 34.840 -5.100 1.00 0.00 ATOM 327 CB GLN A 41 13.803 33.323 -5.221 1.00 0.00 ATOM 328 CG GLN A 41 13.483 32.770 -6.602 1.00 0.00 ATOM 329 CD GLN A 41 13.429 31.255 -6.620 1.00 0.00 ATOM 330 OE1 GLN A 41 13.119 30.645 -7.647 1.00 0.00 ATOM 331 NE2 GLN A 41 13.729 30.640 -5.485 1.00 0.00 ATOM 332 O GLN A 41 13.016 35.480 -2.884 1.00 0.00 ATOM 333 C GLN A 41 13.925 35.297 -3.688 1.00 0.00 ATOM 334 N SER A 42 15.196 35.525 -3.375 1.00 0.00 ATOM 335 CA SER A 42 15.599 36.030 -2.062 1.00 0.00 ATOM 336 CB SER A 42 17.106 36.038 -1.897 1.00 0.00 ATOM 337 OG SER A 42 17.647 34.748 -1.950 1.00 0.00 ATOM 338 O SER A 42 14.514 37.671 -0.692 1.00 0.00 ATOM 339 C SER A 42 15.028 37.413 -1.779 1.00 0.00 ATOM 340 N LEU A 43 15.114 38.310 -2.772 1.00 0.00 ATOM 341 CA LEU A 43 14.595 39.663 -2.604 1.00 0.00 ATOM 342 CB LEU A 43 14.872 40.497 -3.860 1.00 0.00 ATOM 343 CG LEU A 43 14.653 42.008 -3.701 1.00 0.00 ATOM 344 CD1 LEU A 43 15.247 42.749 -4.892 1.00 0.00 ATOM 345 CD2 LEU A 43 13.165 42.297 -3.574 1.00 0.00 ATOM 346 O LEU A 43 12.666 40.276 -1.365 1.00 0.00 ATOM 347 C LEU A 43 13.124 39.651 -2.316 1.00 0.00 ATOM 348 N VAL A 44 12.451 38.913 -3.122 1.00 0.00 ATOM 349 CA VAL A 44 11.006 38.806 -2.988 1.00 0.00 ATOM 350 CB VAL A 44 10.341 37.960 -4.089 1.00 0.00 ATOM 351 CG1 VAL A 44 8.849 37.816 -3.820 1.00 0.00 ATOM 352 CG2 VAL A 44 10.576 38.582 -5.456 1.00 0.00 ATOM 353 O VAL A 44 9.762 38.648 -0.938 1.00 0.00 ATOM 354 C VAL A 44 10.668 38.186 -1.632 1.00 0.00 ATOM 355 N SER A 45 11.402 37.149 -1.270 1.00 0.00 ATOM 356 CA SER A 45 11.175 36.468 0.000 1.00 0.00 ATOM 357 CB SER A 45 12.077 35.254 0.120 1.00 0.00 ATOM 358 OG SER A 45 11.907 34.592 1.343 1.00 0.00 ATOM 359 O SER A 45 10.605 37.357 2.160 1.00 0.00 ATOM 360 C SER A 45 11.394 37.375 1.217 1.00 0.00 ATOM 361 N SER A 46 12.452 38.179 1.185 1.00 0.00 ATOM 362 CA SER A 46 12.751 39.062 2.302 1.00 0.00 ATOM 363 CB SER A 46 14.147 39.633 2.158 1.00 0.00 ATOM 364 OG SER A 46 14.203 40.651 1.195 1.00 0.00 ATOM 365 O SER A 46 11.324 40.574 3.485 1.00 0.00 ATOM 366 C SER A 46 11.715 40.180 2.393 1.00 0.00 ATOM 367 N ILE A 47 11.255 40.668 1.247 1.00 0.00 ATOM 368 CA ILE A 47 10.233 41.721 1.250 1.00 0.00 ATOM 369 CB ILE A 47 9.922 42.211 -0.176 1.00 0.00 ATOM 370 CG1 ILE A 47 11.108 42.997 -0.741 1.00 0.00 ATOM 371 CG2 ILE A 47 8.663 43.065 -0.182 1.00 0.00 ATOM 372 CD1 ILE A 47 11.451 44.237 0.052 1.00 0.00 ATOM 373 O ILE A 47 8.352 41.772 2.742 1.00 0.00 ATOM 374 C ILE A 47 8.983 41.133 1.899 1.00 0.00 ATOM 375 N VAL A 48 8.650 39.935 1.504 1.00 0.00 ATOM 376 CA VAL A 48 7.486 39.270 2.077 1.00 0.00 ATOM 377 CB VAL A 48 7.170 37.932 1.383 1.00 0.00 ATOM 378 CG1 VAL A 48 6.070 37.192 2.126 1.00 0.00 ATOM 379 CG2 VAL A 48 6.712 38.168 -0.047 1.00 0.00 ATOM 380 O VAL A 48 6.742 38.949 4.347 1.00 0.00 ATOM 381 C VAL A 48 7.699 38.974 3.567 1.00 0.00 ATOM 382 N GLU A 49 8.960 38.772 3.947 1.00 0.00 ATOM 383 CA GLU A 49 9.358 38.451 5.318 1.00 0.00 ATOM 384 CB GLU A 49 10.847 38.106 5.376 1.00 0.00 ATOM 385 CG GLU A 49 11.175 36.667 5.006 1.00 0.00 ATOM 386 CD GLU A 49 12.642 36.494 4.732 1.00 0.00 ATOM 387 OE1 GLU A 49 13.429 36.791 5.597 1.00 0.00 ATOM 388 OE2 GLU A 49 12.974 35.957 3.700 1.00 0.00 ATOM 389 O GLU A 49 9.074 39.231 7.570 1.00 0.00 ATOM 390 C GLU A 49 9.099 39.526 6.374 1.00 0.00 ATOM 391 N GLN A 50 8.917 40.772 5.948 1.00 0.00 ATOM 392 CA GLN A 50 8.687 41.845 6.910 1.00 0.00 ATOM 393 CB GLN A 50 8.565 43.191 6.191 1.00 0.00 ATOM 394 CG GLN A 50 8.653 44.398 7.111 1.00 0.00 ATOM 395 CD GLN A 50 8.644 45.708 6.348 1.00 0.00 ATOM 396 OE1 GLN A 50 8.489 45.729 5.123 1.00 0.00 ATOM 397 NE2 GLN A 50 8.816 46.812 7.065 1.00 0.00 ATOM 398 O GLN A 50 6.335 41.476 7.200 1.00 0.00 ATOM 399 C GLN A 50 7.428 41.589 7.742 1.00 0.00 ATOM 400 N GLN A 51 7.594 41.505 9.062 1.00 0.00 ATOM 401 CA GLN A 51 6.465 41.271 9.969 1.00 0.00 ATOM 402 CB GLN A 51 5.461 42.425 9.882 1.00 0.00 ATOM 403 CG GLN A 51 6.070 43.798 10.120 1.00 0.00 ATOM 404 CD GLN A 51 5.037 44.906 10.062 1.00 0.00 ATOM 405 OE1 GLN A 51 3.837 44.649 9.931 1.00 0.00 ATOM 406 NE2 GLN A 51 5.498 46.149 10.152 1.00 0.00 ATOM 407 O GLN A 51 4.502 39.888 9.856 1.00 0.00 ATOM 408 C GLN A 51 5.725 39.962 9.693 1.00 0.00 ATOM 409 N LEU A 52 6.464 38.936 9.283 1.00 0.00 ATOM 410 CA LEU A 52 5.889 37.623 8.989 1.00 0.00 ATOM 411 CB LEU A 52 5.504 37.531 7.506 1.00 0.00 ATOM 412 CG LEU A 52 5.144 36.127 7.010 1.00 0.00 ATOM 413 CD1 LEU A 52 3.729 35.766 7.442 1.00 0.00 ATOM 414 CD2 LEU A 52 5.275 36.072 5.496 1.00 0.00 ATOM 415 O LEU A 52 8.121 36.802 9.341 1.00 0.00 ATOM 416 C LEU A 52 6.914 36.545 9.357 1.00 0.00 ATOM 417 N SER A 53 6.438 35.354 9.705 1.00 0.00 ATOM 418 CA SER A 53 7.331 34.256 10.075 1.00 0.00 ATOM 419 CB SER A 53 6.563 33.191 10.863 1.00 0.00 ATOM 420 OG SER A 53 5.611 32.538 10.042 1.00 0.00 ATOM 421 O SER A 53 7.360 33.562 7.769 1.00 0.00 ATOM 422 C SER A 53 7.960 33.593 8.847 1.00 0.00 ATOM 423 N ILE A 54 9.171 33.072 9.012 1.00 0.00 ATOM 424 CA ILE A 54 9.872 32.404 7.916 1.00 0.00 ATOM 425 CB ILE A 54 11.279 31.946 8.343 1.00 0.00 ATOM 426 CG1 ILE A 54 12.011 31.302 7.162 1.00 0.00 ATOM 427 CG2 ILE A 54 11.192 30.978 9.512 1.00 0.00 ATOM 428 CD1 ILE A 54 12.281 32.252 6.018 1.00 0.00 ATOM 429 O ILE A 54 9.101 30.906 6.210 1.00 0.00 ATOM 430 C ILE A 54 9.128 31.163 7.417 1.00 0.00 ATOM 431 N LYS A 55 8.493 30.466 8.325 1.00 0.00 ATOM 432 CA LYS A 55 7.770 29.256 7.962 1.00 0.00 ATOM 433 CB LYS A 55 7.180 28.588 9.204 1.00 0.00 ATOM 434 CG LYS A 55 6.408 27.306 8.921 1.00 0.00 ATOM 435 CD LYS A 55 5.917 26.660 10.209 1.00 0.00 ATOM 436 CE LYS A 55 5.117 25.397 9.924 1.00 0.00 ATOM 437 NZ LYS A 55 4.622 24.761 11.176 1.00 0.00 ATOM 438 O LYS A 55 6.501 28.889 5.956 1.00 0.00 ATOM 439 C LYS A 55 6.676 29.592 6.950 1.00 0.00 ATOM 440 N ALA A 56 5.948 30.655 7.196 1.00 0.00 ATOM 441 CA ALA A 56 4.866 31.075 6.309 1.00 0.00 ATOM 442 CB ALA A 56 4.012 32.158 6.949 1.00 0.00 ATOM 443 O ALA A 56 4.841 31.227 3.922 1.00 0.00 ATOM 444 C ALA A 56 5.406 31.547 4.969 1.00 0.00 ATOM 445 N ALA A 57 6.478 32.314 5.007 1.00 0.00 ATOM 446 CA ALA A 57 7.076 32.827 3.788 1.00 0.00 ATOM 447 CB ALA A 57 8.279 33.712 4.081 1.00 0.00 ATOM 448 O ALA A 57 7.241 31.677 1.693 1.00 0.00 ATOM 449 C ALA A 57 7.510 31.672 2.890 1.00 0.00 ATOM 450 N SER A 58 8.182 30.687 3.477 1.00 0.00 ATOM 451 CA SER A 58 8.654 29.536 2.702 1.00 0.00 ATOM 452 CB SER A 58 9.547 28.660 3.559 1.00 0.00 ATOM 453 OG SER A 58 10.733 29.310 3.919 1.00 0.00 ATOM 454 O SER A 58 7.546 28.328 0.965 1.00 0.00 ATOM 455 C SER A 58 7.489 28.756 2.140 1.00 0.00 ATOM 456 N ALA A 59 6.428 28.525 2.901 1.00 0.00 ATOM 457 CA ALA A 59 5.277 27.809 2.418 1.00 0.00 ATOM 458 CB ALA A 59 4.236 27.674 3.516 1.00 0.00 ATOM 459 O ALA A 59 4.301 27.878 0.221 1.00 0.00 ATOM 460 C ALA A 59 4.662 28.517 1.212 1.00 0.00 ATOM 461 N ILE A 60 4.553 29.843 1.296 1.00 0.00 ATOM 462 CA ILE A 60 3.986 30.638 0.212 1.00 0.00 ATOM 463 CB ILE A 60 3.695 32.080 0.664 1.00 0.00 ATOM 464 CG1 ILE A 60 2.502 32.107 1.624 1.00 0.00 ATOM 465 CG2 ILE A 60 3.434 32.972 -0.539 1.00 0.00 ATOM 466 CD1 ILE A 60 2.401 33.378 2.437 1.00 0.00 ATOM 467 O ILE A 60 4.424 30.374 -2.133 1.00 0.00 ATOM 468 C ILE A 60 4.879 30.677 -1.027 1.00 0.00 ATOM 469 N TYR A 61 6.147 31.041 -0.859 1.00 0.00 ATOM 470 CA TYR A 61 7.036 31.113 -2.012 1.00 0.00 ATOM 471 CB TYR A 61 8.247 32.062 -1.569 1.00 0.00 ATOM 472 CG TYR A 61 8.975 32.606 -2.799 1.00 0.00 ATOM 473 CD1 TYR A 61 8.476 33.750 -3.420 1.00 0.00 ATOM 474 CD2 TYR A 61 10.109 31.960 -3.255 1.00 0.00 ATOM 475 CE1 TYR A 61 9.153 34.282 -4.527 1.00 0.00 ATOM 476 CE2 TYR A 61 10.797 32.480 -4.381 1.00 0.00 ATOM 477 CZ TYR A 61 10.299 33.625 -4.983 1.00 0.00 ATOM 478 OH TYR A 61 10.997 34.074 -6.078 1.00 0.00 ATOM 479 O TYR A 61 7.663 29.697 -3.811 1.00 0.00 ATOM 480 C TYR A 61 7.207 29.761 -2.682 1.00 0.00 ATOM 481 N GLY A 62 6.952 28.674 -1.959 1.00 0.00 ATOM 482 CA GLY A 62 7.106 27.350 -2.542 1.00 0.00 ATOM 483 O GLY A 62 6.919 26.954 -4.911 1.00 0.00 ATOM 484 C GLY A 62 6.364 27.346 -3.879 1.00 0.00 ATOM 485 N ARG A 63 5.073 27.863 -3.877 1.00 0.00 ATOM 486 CA ARG A 63 4.260 27.965 -5.081 1.00 0.00 ATOM 487 CB ARG A 63 2.656 28.285 -4.542 1.00 0.00 ATOM 488 CG ARG A 63 2.194 27.824 -3.199 1.00 0.00 ATOM 489 CD ARG A 63 0.692 28.124 -2.982 1.00 0.00 ATOM 490 NE ARG A 63 0.426 29.550 -3.164 1.00 0.00 ATOM 491 CZ ARG A 63 -0.787 30.092 -3.173 1.00 0.00 ATOM 492 NH1 ARG A 63 -1.850 29.301 -3.028 1.00 0.00 ATOM 493 NH2 ARG A 63 -0.933 31.414 -3.332 1.00 0.00 ATOM 494 O ARG A 63 4.327 29.336 -7.054 1.00 0.00 ATOM 495 C ARG A 63 4.456 29.287 -5.829 1.00 0.00 ATOM 496 N VAL A 64 4.735 30.363 -5.098 1.00 0.00 ATOM 497 CA VAL A 64 4.926 31.662 -5.728 1.00 0.00 ATOM 498 CB VAL A 64 5.194 32.762 -4.683 1.00 0.00 ATOM 499 CG1 VAL A 64 5.717 34.022 -5.359 1.00 0.00 ATOM 500 CG2 VAL A 64 3.930 33.068 -3.894 1.00 0.00 ATOM 501 O VAL A 64 5.941 32.135 -7.850 1.00 0.00 ATOM 502 C VAL A 64 6.080 31.641 -6.731 1.00 0.00 ATOM 503 N GLU A 65 7.185 31.068 -6.330 1.00 0.00 ATOM 504 CA GLU A 65 8.348 30.992 -7.219 1.00 0.00 ATOM 505 CB GLU A 65 9.542 30.375 -6.484 1.00 0.00 ATOM 506 CG GLU A 65 9.499 28.858 -6.382 1.00 0.00 ATOM 507 CD GLU A 65 10.647 28.334 -5.563 1.00 0.00 ATOM 508 OE1 GLU A 65 11.772 28.578 -5.926 1.00 0.00 ATOM 509 OE2 GLU A 65 10.401 27.787 -4.513 1.00 0.00 ATOM 510 O GLU A 65 8.655 30.499 -9.541 1.00 0.00 ATOM 511 C GLU A 65 8.074 30.218 -8.494 1.00 0.00 ATOM 512 N GLN A 66 7.162 29.254 -8.441 1.00 0.00 ATOM 513 CA GLN A 66 6.808 28.480 -9.616 1.00 0.00 ATOM 514 CB GLN A 66 5.997 27.244 -9.214 1.00 0.00 ATOM 515 CG GLN A 66 6.793 26.197 -8.456 1.00 0.00 ATOM 516 CD GLN A 66 5.933 25.037 -7.993 1.00 0.00 ATOM 517 OE1 GLN A 66 4.708 25.055 -8.148 1.00 0.00 ATOM 518 NE2 GLN A 66 6.567 24.022 -7.419 1.00 0.00 ATOM 519 O GLN A 66 6.324 29.379 -11.785 1.00 0.00 ATOM 520 C GLN A 66 6.040 29.369 -10.586 1.00 0.00 ATOM 521 N LEU A 67 5.073 30.103 -10.067 1.00 0.00 ATOM 522 CA LEU A 67 4.242 30.963 -10.905 1.00 0.00 ATOM 523 CB LEU A 67 2.992 31.378 -10.069 1.00 0.00 ATOM 524 CG LEU A 67 2.024 32.350 -10.747 1.00 0.00 ATOM 525 CD1 LEU A 67 1.557 31.786 -12.084 1.00 0.00 ATOM 526 CD2 LEU A 67 0.841 32.604 -9.827 1.00 0.00 ATOM 527 O LEU A 67 4.868 32.470 -12.668 1.00 0.00 ATOM 528 C LEU A 67 5.001 32.157 -11.485 1.00 0.00 ATOM 529 N VAL A 68 5.795 32.809 -10.643 1.00 0.00 ATOM 530 CA VAL A 68 6.578 33.971 -11.050 1.00 0.00 ATOM 531 CB VAL A 68 6.310 35.154 -10.130 1.00 0.00 ATOM 532 CG1 VAL A 68 7.284 36.301 -10.460 1.00 0.00 ATOM 533 CG2 VAL A 68 4.888 35.683 -10.364 1.00 0.00 ATOM 534 O VAL A 68 8.552 33.167 -9.946 1.00 0.00 ATOM 535 C VAL A 68 8.074 33.655 -10.970 1.00 0.00 ATOM 536 N GLY A 69 8.816 33.941 -12.038 1.00 0.00 ATOM 537 CA GLY A 69 10.251 33.660 -12.049 1.00 0.00 ATOM 538 O GLY A 69 12.353 34.682 -12.596 1.00 0.00 ATOM 539 C GLY A 69 11.127 34.809 -12.525 1.00 0.00 ATOM 540 N GLY A 70 10.500 35.939 -12.830 1.00 0.00 ATOM 541 CA GLY A 70 11.233 37.094 -13.330 1.00 0.00 ATOM 542 O GLY A 70 9.221 38.226 -12.689 1.00 0.00 ATOM 543 C GLY A 70 10.416 38.325 -12.972 1.00 0.00 ATOM 544 N ALA A 71 11.052 39.506 -12.981 1.00 0.00 ATOM 545 CA ALA A 71 10.302 40.719 -12.647 1.00 0.00 ATOM 546 CB ALA A 71 11.171 41.926 -12.583 1.00 0.00 ATOM 547 O ALA A 71 8.159 41.522 -13.374 1.00 0.00 ATOM 548 C ALA A 71 9.196 40.934 -13.671 1.00 0.00 ATOM 549 N LEU A 72 9.419 40.445 -14.963 1.00 0.00 ATOM 550 CA LEU A 72 8.454 40.568 -16.046 1.00 0.00 ATOM 551 CB LEU A 72 9.067 40.145 -17.385 1.00 0.00 ATOM 552 CG LEU A 72 10.124 41.102 -17.949 1.00 0.00 ATOM 553 CD1 LEU A 72 10.778 40.491 -19.183 1.00 0.00 ATOM 554 CD2 LEU A 72 9.473 42.436 -18.291 1.00 0.00 ATOM 555 O LEU A 72 6.077 40.144 -16.125 1.00 0.00 ATOM 556 C LEU A 72 7.190 39.735 -15.779 1.00 0.00 ATOM 557 N GLU A 73 7.383 38.591 -15.172 1.00 0.00 ATOM 558 CA GLU A 73 6.244 37.733 -14.840 1.00 0.00 ATOM 559 CB GLU A 73 6.721 36.377 -14.316 1.00 0.00 ATOM 560 CG GLU A 73 7.397 35.508 -15.363 1.00 0.00 ATOM 561 CD GLU A 73 6.496 35.218 -16.546 1.00 0.00 ATOM 562 OE1 GLU A 73 5.357 34.753 -16.327 1.00 0.00 ATOM 563 OE2 GLU A 73 6.929 35.454 -17.695 1.00 0.00 ATOM 564 O GLU A 73 4.124 38.192 -13.880 1.00 0.00 ATOM 565 C GLU A 73 5.339 38.349 -13.795 1.00 0.00 ATOM 566 N LYS A 74 5.933 38.998 -12.805 1.00 0.00 ATOM 567 CA LYS A 74 5.167 39.645 -11.752 1.00 0.00 ATOM 568 CB LYS A 74 5.979 40.319 -10.695 1.00 0.00 ATOM 569 CG LYS A 74 6.845 39.354 -9.925 1.00 0.00 ATOM 570 CD LYS A 74 6.264 39.120 -8.529 1.00 0.00 ATOM 571 CE LYS A 74 7.432 38.727 -7.615 1.00 0.00 ATOM 572 NZ LYS A 74 7.124 37.507 -6.818 1.00 0.00 ATOM 573 O LYS A 74 3.127 40.846 -12.104 1.00 0.00 ATOM 574 C LYS A 74 4.331 40.776 -12.348 1.00 0.00 ATOM 575 N PRO A 75 4.932 41.657 -13.107 1.00 0.00 ATOM 576 CA PRO A 75 4.171 42.761 -13.709 1.00 0.00 ATOM 577 CB PRO A 75 5.224 43.578 -14.431 1.00 0.00 ATOM 578 CG PRO A 75 6.434 43.369 -13.582 1.00 0.00 ATOM 579 CD PRO A 75 6.367 41.885 -13.251 1.00 0.00 ATOM 580 O PRO A 75 2.077 43.103 -14.857 1.00 0.00 ATOM 581 C PRO A 75 3.079 42.390 -14.725 1.00 0.00 ATOM 582 N GLU A 76 3.270 41.282 -15.435 1.00 0.00 ATOM 583 CA GLU A 76 2.353 40.842 -16.476 1.00 0.00 ATOM 584 CB GLU A 76 2.895 39.685 -17.317 1.00 0.00 ATOM 585 CG GLU A 76 4.157 40.014 -18.100 1.00 0.00 ATOM 586 CD GLU A 76 3.845 40.815 -19.333 1.00 0.00 ATOM 587 OE1 GLU A 76 3.386 41.923 -19.197 1.00 0.00 ATOM 588 OE2 GLU A 76 4.167 40.364 -20.407 1.00 0.00 ATOM 589 O GLU A 76 0.033 40.546 -16.748 1.00 0.00 ATOM 590 C GLU A 76 0.963 40.514 -15.971 1.00 0.00 ATOM 591 N GLN A 77 0.852 40.253 -14.684 1.00 0.00 ATOM 592 CA GLN A 77 -0.465 39.900 -14.103 1.00 0.00 ATOM 593 CB GLN A 77 -0.297 38.753 -13.104 1.00 0.00 ATOM 594 CG GLN A 77 0.333 37.503 -13.697 1.00 0.00 ATOM 595 CD GLN A 77 -0.514 36.886 -14.793 1.00 0.00 ATOM 596 OE1 GLN A 77 -1.692 36.596 -14.590 1.00 0.00 ATOM 597 NE2 GLN A 77 0.087 36.684 -15.958 1.00 0.00 ATOM 598 O GLN A 77 -0.417 42.015 -12.973 1.00 0.00 ATOM 599 C GLN A 77 -1.102 41.071 -13.371 1.00 0.00 ATOM 600 N LEU A 78 -2.434 41.042 -13.207 1.00 0.00 ATOM 601 CA LEU A 78 -3.095 42.141 -12.503 1.00 0.00 ATOM 602 CB LEU A 78 -4.616 41.994 -12.586 1.00 0.00 ATOM 603 CG LEU A 78 -5.229 42.086 -13.983 1.00 0.00 ATOM 604 CD1 LEU A 78 -6.723 41.803 -13.933 1.00 0.00 ATOM 605 CD2 LEU A 78 -5.028 43.474 -14.568 1.00 0.00 ATOM 606 O LEU A 78 -2.210 41.079 -10.551 1.00 0.00 ATOM 607 C LEU A 78 -2.633 42.117 -11.050 1.00 0.00 ATOM 608 N TYR A 79 -2.635 43.276 -10.402 1.00 0.00 ATOM 609 CA TYR A 79 -2.211 43.355 -9.012 1.00 0.00 ATOM 610 CB TYR A 79 -2.304 44.797 -8.506 1.00 0.00 ATOM 611 CG TYR A 79 -3.720 45.280 -8.288 1.00 0.00 ATOM 612 CD1 TYR A 79 -4.334 45.154 -7.051 1.00 0.00 ATOM 613 CD2 TYR A 79 -4.440 45.866 -9.320 1.00 0.00 ATOM 614 CE1 TYR A 79 -5.629 45.592 -6.847 1.00 0.00 ATOM 615 CE2 TYR A 79 -5.733 46.309 -9.127 1.00 0.00 ATOM 616 CZ TYR A 79 -6.324 46.171 -7.888 1.00 0.00 ATOM 617 OH TYR A 79 -7.612 46.612 -7.691 1.00 0.00 ATOM 618 O TYR A 79 -2.560 41.820 -7.203 1.00 0.00 ATOM 619 C TYR A 79 -3.055 42.447 -8.134 1.00 0.00 ATOM 620 N ARG A 80 -4.397 42.342 -8.487 1.00 0.00 ATOM 621 CA ARG A 80 -5.315 41.470 -7.768 1.00 0.00 ATOM 622 CB ARG A 80 -6.751 41.638 -8.238 1.00 0.00 ATOM 623 CG ARG A 80 -7.402 42.956 -7.851 1.00 0.00 ATOM 624 CD ARG A 80 -8.872 42.998 -8.061 1.00 0.00 ATOM 625 NE ARG A 80 -9.285 42.896 -9.452 1.00 0.00 ATOM 626 CZ ARG A 80 -9.400 43.939 -10.294 1.00 0.00 ATOM 627 NH1 ARG A 80 -9.168 45.168 -9.888 1.00 0.00 ATOM 628 NH2 ARG A 80 -9.772 43.699 -11.541 1.00 0.00 ATOM 629 O ARG A 80 -5.085 39.285 -6.808 1.00 0.00 ATOM 630 C ARG A 80 -4.904 40.003 -7.793 1.00 0.00 ATOM 631 N VAL A 81 -4.361 39.556 -8.920 1.00 0.00 ATOM 632 CA VAL A 81 -3.941 38.169 -9.058 1.00 0.00 ATOM 633 CB VAL A 81 -3.570 37.837 -10.516 1.00 0.00 ATOM 634 CG1 VAL A 81 -2.975 36.440 -10.609 1.00 0.00 ATOM 635 CG2 VAL A 81 -4.788 37.957 -11.417 1.00 0.00 ATOM 636 O VAL A 81 -2.765 36.793 -7.483 1.00 0.00 ATOM 637 C VAL A 81 -2.756 37.822 -8.162 1.00 0.00 ATOM 638 N SER A 82 -1.698 38.727 -8.164 1.00 0.00 ATOM 639 CA SER A 82 -0.529 38.515 -7.317 1.00 0.00 ATOM 640 CB SER A 82 0.526 39.563 -7.612 1.00 0.00 ATOM 641 OG SER A 82 1.041 39.439 -8.910 1.00 0.00 ATOM 642 O SER A 82 -0.369 37.871 -5.003 1.00 0.00 ATOM 643 C SER A 82 -0.937 38.572 -5.842 1.00 0.00 ATOM 644 N ASP A 83 -1.926 39.404 -5.532 1.00 0.00 ATOM 645 CA ASP A 83 -2.404 39.524 -4.156 1.00 0.00 ATOM 646 CB ASP A 83 -3.536 40.552 -4.070 1.00 0.00 ATOM 647 CG ASP A 83 -4.049 40.805 -2.660 1.00 0.00 ATOM 648 OD1 ASP A 83 -3.281 41.242 -1.836 1.00 0.00 ATOM 649 OD2 ASP A 83 -5.236 40.710 -2.455 1.00 0.00 ATOM 650 O ASP A 83 -2.556 37.756 -2.543 1.00 0.00 ATOM 651 C ASP A 83 -2.877 38.166 -3.656 1.00 0.00 ATOM 652 N GLU A 84 -3.655 37.467 -4.478 1.00 0.00 ATOM 653 CA GLU A 84 -4.159 36.155 -4.093 1.00 0.00 ATOM 654 CB GLU A 84 -5.138 35.630 -5.144 1.00 0.00 ATOM 655 CG GLU A 84 -6.461 36.379 -5.189 1.00 0.00 ATOM 656 CD GLU A 84 -7.357 35.913 -6.320 1.00 0.00 ATOM 657 OE1 GLU A 84 -6.914 35.055 -7.113 1.00 0.00 ATOM 658 OE2 GLU A 84 -8.500 36.406 -6.414 1.00 0.00 ATOM 659 O GLU A 84 -3.039 34.325 -3.023 1.00 0.00 ATOM 660 C GLU A 84 -3.031 35.141 -3.946 1.00 0.00 ATOM 661 N ALA A 85 -2.058 35.203 -4.849 1.00 0.00 ATOM 662 CA ALA A 85 -0.928 34.281 -4.818 1.00 0.00 ATOM 663 CB ALA A 85 0.027 34.575 -5.963 1.00 0.00 ATOM 664 O ALA A 85 0.463 33.483 -3.007 1.00 0.00 ATOM 665 C ALA A 85 -0.130 34.459 -3.538 1.00 0.00 ATOM 666 N LEU A 86 -0.064 35.764 -3.061 1.00 0.00 ATOM 667 CA LEU A 86 0.682 36.085 -1.836 1.00 0.00 ATOM 668 CB LEU A 86 1.651 37.265 -1.988 1.00 0.00 ATOM 669 CG LEU A 86 3.067 36.892 -2.444 1.00 0.00 ATOM 670 CD1 LEU A 86 3.040 36.398 -3.884 1.00 0.00 ATOM 671 CD2 LEU A 86 3.980 38.101 -2.305 1.00 0.00 ATOM 672 O LEU A 86 0.157 36.813 0.390 1.00 0.00 ATOM 673 C LEU A 86 -0.271 36.376 -0.678 1.00 0.00 ATOM 674 N ARG A 87 -1.556 36.122 -0.886 1.00 0.00 ATOM 675 CA ARG A 87 -2.560 36.388 0.142 1.00 0.00 ATOM 676 CB ARG A 87 -3.953 35.951 -0.288 1.00 0.00 ATOM 677 CG ARG A 87 -5.056 36.251 0.715 1.00 0.00 ATOM 678 CD ARG A 87 -6.408 35.813 0.286 1.00 0.00 ATOM 679 NE ARG A 87 -6.924 36.508 -0.882 1.00 0.00 ATOM 680 CZ ARG A 87 -7.539 37.707 -0.850 1.00 0.00 ATOM 681 NH1 ARG A 87 -7.748 38.331 0.288 1.00 0.00 ATOM 682 NH2 ARG A 87 -7.947 38.231 -1.994 1.00 0.00 ATOM 683 O ARG A 87 -2.578 36.414 2.539 1.00 0.00 ATOM 684 C ARG A 87 -2.279 35.789 1.522 1.00 0.00 ATOM 685 N GLN A 88 -1.708 34.589 1.561 1.00 0.00 ATOM 686 CA GLN A 88 -1.427 33.912 2.827 1.00 0.00 ATOM 687 CB GLN A 88 -1.017 32.457 2.579 1.00 0.00 ATOM 688 CG GLN A 88 -2.143 31.569 2.083 1.00 0.00 ATOM 689 CD GLN A 88 -1.682 30.146 1.815 1.00 0.00 ATOM 690 OE1 GLN A 88 -0.502 29.822 1.969 1.00 0.00 ATOM 691 NE2 GLN A 88 -2.615 29.292 1.407 1.00 0.00 ATOM 692 O GLN A 88 -0.198 34.240 4.857 1.00 0.00 ATOM 693 C GLN A 88 -0.348 34.571 3.681 1.00 0.00 ATOM 694 N ALA A 89 0.404 35.494 3.091 1.00 0.00 ATOM 695 CA ALA A 89 1.463 36.199 3.809 1.00 0.00 ATOM 696 CB ALA A 89 2.613 36.495 2.810 1.00 0.00 ATOM 697 O ALA A 89 1.701 37.942 5.440 1.00 0.00 ATOM 698 C ALA A 89 0.962 37.378 4.634 1.00 0.00 ATOM 699 N GLY A 90 -0.291 37.767 4.433 1.00 0.00 ATOM 700 CA GLY A 90 -0.843 38.896 5.152 1.00 0.00 ATOM 701 O GLY A 90 0.641 40.161 3.789 1.00 0.00 ATOM 702 C GLY A 90 -0.292 40.199 4.596 1.00 0.00 ATOM 703 N VAL A 91 -0.961 41.426 5.001 1.00 0.00 ATOM 704 CA VAL A 91 -0.375 42.668 4.490 1.00 0.00 ATOM 705 CB VAL A 91 0.629 43.109 5.846 1.00 0.00 ATOM 706 CG1 VAL A 91 0.069 42.660 7.198 1.00 0.00 ATOM 707 CG2 VAL A 91 1.902 42.338 5.524 1.00 0.00 ATOM 708 O VAL A 91 0.730 43.102 2.392 1.00 0.00 ATOM 709 C VAL A 91 -0.188 42.520 2.981 1.00 0.00 ATOM 710 N SER A 92 -1.085 41.756 2.359 1.00 0.00 ATOM 711 CA SER A 92 -1.009 41.455 0.933 1.00 0.00 ATOM 712 CB SER A 92 -2.034 40.386 0.552 1.00 0.00 ATOM 713 OG SER A 92 -3.356 40.860 0.724 1.00 0.00 ATOM 714 O SER A 92 -0.563 42.644 -1.077 1.00 0.00 ATOM 715 C SER A 92 -1.209 42.603 -0.045 1.00 0.00 ATOM 716 N LYS A 93 -2.068 43.507 0.274 1.00 0.00 ATOM 717 CA LYS A 93 -2.293 44.694 -0.555 1.00 0.00 ATOM 718 CB LYS A 93 -3.387 45.573 0.055 1.00 0.00 ATOM 719 CG LYS A 93 -3.712 46.822 -0.753 1.00 0.00 ATOM 720 CD LYS A 93 -4.845 47.614 -0.116 1.00 0.00 ATOM 721 CE LYS A 93 -5.146 48.882 -0.902 1.00 0.00 ATOM 722 NZ LYS A 93 -6.239 49.675 -0.279 1.00 0.00 ATOM 723 O LYS A 93 -0.587 45.756 -1.870 1.00 0.00 ATOM 724 C LYS A 93 -1.011 45.505 -0.740 1.00 0.00 ATOM 725 N ARG A 94 -0.403 45.888 0.356 1.00 0.00 ATOM 726 CA ARG A 94 0.824 46.671 0.305 1.00 0.00 ATOM 727 CB ARG A 94 1.302 46.992 1.700 1.00 0.00 ATOM 728 CG ARG A 94 2.328 48.101 1.762 1.00 0.00 ATOM 729 CD ARG A 94 2.785 48.371 3.187 1.00 0.00 ATOM 730 NE ARG A 94 1.703 48.877 4.028 1.00 0.00 ATOM 731 CZ ARG A 94 1.858 49.840 4.936 1.00 0.00 ATOM 732 NH1 ARG A 94 3.056 50.394 5.111 1.00 0.00 ATOM 733 NH2 ARG A 94 0.825 50.257 5.668 1.00 0.00 ATOM 734 O ARG A 94 2.740 46.388 -1.104 1.00 0.00 ATOM 735 C ARG A 94 1.971 45.867 -0.299 1.00 0.00 ATOM 736 N LYS A 95 2.103 44.596 0.055 1.00 0.00 ATOM 737 CA LYS A 95 3.173 43.750 -0.463 1.00 0.00 ATOM 738 CB LYS A 95 3.131 42.371 0.197 1.00 0.00 ATOM 739 CG LYS A 95 3.685 42.335 1.614 1.00 0.00 ATOM 740 CD LYS A 95 3.611 40.933 2.202 1.00 0.00 ATOM 741 CE LYS A 95 4.140 40.901 3.629 1.00 0.00 ATOM 742 NZ LYS A 95 4.042 39.543 4.229 1.00 0.00 ATOM 743 O LYS A 95 4.109 43.673 -2.719 1.00 0.00 ATOM 744 C LYS A 95 3.084 43.586 -2.006 1.00 0.00 ATOM 745 N ILE A 96 1.868 43.394 -2.547 1.00 0.00 ATOM 746 CA ILE A 96 1.690 43.282 -3.970 1.00 0.00 ATOM 747 CB ILE A 96 0.270 42.648 -4.264 1.00 0.00 ATOM 748 CG1 ILE A 96 0.133 41.276 -3.591 1.00 0.00 ATOM 749 CG2 ILE A 96 0.047 42.544 -5.776 1.00 0.00 ATOM 750 CD1 ILE A 96 1.157 40.291 -4.036 1.00 0.00 ATOM 751 O ILE A 96 2.502 44.598 -5.826 1.00 0.00 ATOM 752 C ILE A 96 1.924 44.600 -4.704 1.00 0.00 ATOM 753 N GLU A 97 1.470 45.730 -4.116 1.00 0.00 ATOM 754 CA GLU A 97 1.755 47.037 -4.735 1.00 0.00 ATOM 755 CB GLU A 97 1.070 48.161 -3.953 1.00 0.00 ATOM 756 CG GLU A 97 1.261 49.548 -4.548 1.00 0.00 ATOM 757 CD GLU A 97 0.522 50.590 -3.756 1.00 0.00 ATOM 758 OE1 GLU A 97 -0.118 50.235 -2.795 1.00 0.00 ATOM 759 OE2 GLU A 97 0.690 51.753 -4.039 1.00 0.00 ATOM 760 O GLU A 97 3.828 47.532 -5.886 1.00 0.00 ATOM 761 C GLU A 97 3.280 47.202 -4.821 1.00 0.00 ATOM 762 N TYR A 98 3.974 47.007 -3.700 1.00 0.00 ATOM 763 CA TYR A 98 5.437 47.196 -3.639 1.00 0.00 ATOM 764 CB TYR A 98 5.836 47.058 -2.158 1.00 0.00 ATOM 765 CG TYR A 98 7.300 47.188 -1.904 1.00 0.00 ATOM 766 CD1 TYR A 98 7.890 48.443 -1.737 1.00 0.00 ATOM 767 CD2 TYR A 98 8.110 46.048 -1.805 1.00 0.00 ATOM 768 CE1 TYR A 98 9.262 48.561 -1.474 1.00 0.00 ATOM 769 CE2 TYR A 98 9.479 46.152 -1.542 1.00 0.00 ATOM 770 CZ TYR A 98 10.049 47.409 -1.379 1.00 0.00 ATOM 771 OH TYR A 98 11.400 47.504 -1.120 1.00 0.00 ATOM 772 O TYR A 98 7.250 46.564 -5.089 1.00 0.00 ATOM 773 C TYR A 98 6.204 46.188 -4.503 1.00 0.00 ATOM 774 N ILE A 99 5.774 44.931 -4.596 1.00 0.00 ATOM 775 CA ILE A 99 6.417 43.906 -5.443 1.00 0.00 ATOM 776 CB ILE A 99 5.679 42.556 -5.356 1.00 0.00 ATOM 777 CG1 ILE A 99 5.933 41.896 -3.997 1.00 0.00 ATOM 778 CG2 ILE A 99 6.116 41.640 -6.486 1.00 0.00 ATOM 779 CD1 ILE A 99 4.939 40.815 -3.649 1.00 0.00 ATOM 780 O ILE A 99 7.474 44.306 -7.556 1.00 0.00 ATOM 781 C ILE A 99 6.436 44.392 -6.886 1.00 0.00 ATOM 782 N ARG A 100 5.297 44.925 -7.384 1.00 0.00 ATOM 783 CA ARG A 100 5.215 45.388 -8.779 1.00 0.00 ATOM 784 CB ARG A 100 3.738 45.745 -9.128 1.00 0.00 ATOM 785 CG ARG A 100 3.501 45.988 -10.633 1.00 0.00 ATOM 786 CD ARG A 100 2.014 46.196 -10.954 1.00 0.00 ATOM 787 NE ARG A 100 1.187 45.057 -10.537 1.00 0.00 ATOM 788 CZ ARG A 100 1.069 43.911 -11.210 1.00 0.00 ATOM 789 NH1 ARG A 100 1.718 43.726 -12.357 1.00 0.00 ATOM 790 NH2 ARG A 100 0.300 42.937 -10.723 1.00 0.00 ATOM 791 O ARG A 100 6.803 46.683 -10.037 1.00 0.00 ATOM 792 C ARG A 100 6.095 46.613 -9.010 1.00 0.00 ATOM 793 N HIS A 101 6.065 47.580 -8.085 1.00 0.00 ATOM 794 CA HIS A 101 6.922 48.779 -8.219 1.00 0.00 ATOM 795 CB HIS A 101 6.652 49.769 -7.081 1.00 0.00 ATOM 796 CG HIS A 101 5.316 50.437 -7.171 1.00 0.00 ATOM 797 CD2 HIS A 101 4.419 50.510 -8.182 1.00 0.00 ATOM 798 ND1 HIS A 101 4.765 51.141 -6.119 1.00 0.00 ATOM 799 CE1 HIS A 101 3.585 51.618 -6.483 1.00 0.00 ATOM 800 NE2 HIS A 101 3.355 51.250 -7.729 1.00 0.00 ATOM 801 O HIS A 101 9.215 48.932 -9.032 1.00 0.00 ATOM 802 C HIS A 101 8.412 48.373 -8.240 1.00 0.00 ATOM 803 N VAL A 102 8.827 47.434 -7.382 1.00 0.00 ATOM 804 CA VAL A 102 10.240 46.997 -7.303 1.00 0.00 ATOM 805 CB VAL A 102 10.469 46.037 -6.121 1.00 0.00 ATOM 806 CG1 VAL A 102 11.821 45.353 -6.247 1.00 0.00 ATOM 807 CG2 VAL A 102 10.370 46.783 -4.800 1.00 0.00 ATOM 808 O VAL A 102 11.762 46.499 -9.127 1.00 0.00 ATOM 809 C VAL A 102 10.649 46.315 -8.615 1.00 0.00 ATOM 810 N CYS A 103 9.763 45.494 -9.211 1.00 0.00 ATOM 811 CA CYS A 103 10.054 44.870 -10.517 1.00 0.00 ATOM 812 CB CYS A 103 8.933 43.923 -10.940 1.00 0.00 ATOM 813 SG CYS A 103 8.943 42.403 -9.948 1.00 0.00 ATOM 814 O CYS A 103 11.179 45.833 -12.415 1.00 0.00 ATOM 815 C CYS A 103 10.250 45.955 -11.586 1.00 0.00 ATOM 816 N GLU A 104 9.439 47.014 -11.550 1.00 0.00 ATOM 817 CA GLU A 104 9.571 48.139 -12.494 1.00 0.00 ATOM 818 CB GLU A 104 8.389 49.100 -12.354 1.00 0.00 ATOM 819 CG GLU A 104 7.065 48.549 -12.867 1.00 0.00 ATOM 820 CD GLU A 104 5.933 49.499 -12.590 1.00 0.00 ATOM 821 OE1 GLU A 104 6.167 50.504 -11.963 1.00 0.00 ATOM 822 OE2 GLU A 104 4.860 49.278 -13.101 1.00 0.00 ATOM 823 O GLU A 104 11.625 49.070 -13.196 1.00 0.00 ATOM 824 C GLU A 104 10.912 48.776 -12.209 1.00 0.00 ATOM 825 N HIS A 105 11.371 49.028 -11.038 1.00 0.00 ATOM 826 CA HIS A 105 12.641 49.640 -10.698 1.00 0.00 ATOM 827 CB HIS A 105 12.775 49.919 -9.197 1.00 0.00 ATOM 828 CG HIS A 105 11.899 51.030 -8.711 1.00 0.00 ATOM 829 CD2 HIS A 105 11.216 51.988 -9.384 1.00 0.00 ATOM 830 ND1 HIS A 105 11.645 51.246 -7.373 1.00 0.00 ATOM 831 CE1 HIS A 105 10.842 52.290 -7.244 1.00 0.00 ATOM 832 NE2 HIS A 105 10.569 52.755 -8.448 1.00 0.00 ATOM 833 O HIS A 105 14.794 49.288 -11.646 1.00 0.00 ATOM 834 C HIS A 105 13.798 48.773 -11.153 1.00 0.00 ATOM 835 N VAL A 106 13.668 47.476 -10.965 1.00 0.00 ATOM 836 CA VAL A 106 14.704 46.583 -11.473 1.00 0.00 ATOM 837 CB VAL A 106 14.413 45.115 -11.108 1.00 0.00 ATOM 838 CG1 VAL A 106 15.306 44.178 -11.908 1.00 0.00 ATOM 839 CG2 VAL A 106 14.607 44.888 -9.616 1.00 0.00 ATOM 840 O VAL A 106 15.933 46.820 -13.524 1.00 0.00 ATOM 841 C VAL A 106 14.821 46.726 -12.980 1.00 0.00 ATOM 842 N GLU A 107 13.666 46.773 -13.675 1.00 0.00 ATOM 843 CA GLU A 107 13.659 46.904 -15.154 1.00 0.00 ATOM 844 CB GLU A 107 12.236 46.753 -15.696 1.00 0.00 ATOM 845 CG GLU A 107 11.673 45.342 -15.597 1.00 0.00 ATOM 846 CD GLU A 107 12.530 44.357 -16.343 1.00 0.00 ATOM 847 OE1 GLU A 107 12.807 44.593 -17.495 1.00 0.00 ATOM 848 OE2 GLU A 107 13.001 43.429 -15.731 1.00 0.00 ATOM 849 O GLU A 107 15.054 48.326 -16.583 1.00 0.00 ATOM 850 C GLU A 107 14.258 48.243 -15.611 1.00 0.00 ATOM 851 N SER A 108 13.931 49.335 -14.880 1.00 0.00 ATOM 852 CA SER A 108 14.302 50.693 -15.270 1.00 0.00 ATOM 853 CB SER A 108 13.353 51.692 -14.636 1.00 0.00 ATOM 854 OG SER A 108 12.042 51.547 -15.110 1.00 0.00 ATOM 855 O SER A 108 16.562 51.408 -15.755 1.00 0.00 ATOM 856 C SER A 108 15.757 51.006 -14.889 1.00 0.00 ATOM 857 N GLY A 109 16.187 50.787 -13.682 1.00 0.00 ATOM 858 CA GLY A 109 17.459 51.209 -13.145 1.00 0.00 ATOM 859 O GLY A 109 19.682 50.372 -12.934 1.00 0.00 ATOM 860 C GLY A 109 18.480 50.114 -12.863 1.00 0.00 ATOM 861 N ARG A 110 18.059 48.908 -12.543 1.00 0.00 ATOM 862 CA ARG A 110 18.960 47.821 -12.202 1.00 0.00 ATOM 863 CB ARG A 110 18.246 46.477 -12.030 1.00 0.00 ATOM 864 CG ARG A 110 19.152 45.406 -11.391 1.00 0.00 ATOM 865 CD ARG A 110 18.512 44.033 -11.214 1.00 0.00 ATOM 866 NE ARG A 110 19.531 43.016 -10.909 1.00 0.00 ATOM 867 CZ ARG A 110 19.653 41.814 -11.499 1.00 0.00 ATOM 868 NH1 ARG A 110 18.823 41.417 -12.467 1.00 0.00 ATOM 869 NH2 ARG A 110 20.631 40.996 -11.112 1.00 0.00 ATOM 870 O ARG A 110 21.210 47.330 -12.849 1.00 0.00 ATOM 871 C ARG A 110 20.060 47.563 -13.221 1.00 0.00 ATOM 872 N LEU A 111 19.670 47.597 -14.556 1.00 0.00 ATOM 873 CA LEU A 111 20.647 47.349 -15.613 1.00 0.00 ATOM 874 CB LEU A 111 19.989 47.508 -16.989 1.00 0.00 ATOM 875 CG LEU A 111 18.968 46.424 -17.355 1.00 0.00 ATOM 876 CD1 LEU A 111 18.274 46.777 -18.662 1.00 0.00 ATOM 877 CD2 LEU A 111 19.671 45.079 -17.464 1.00 0.00 ATOM 878 O LEU A 111 22.970 47.898 -15.780 1.00 0.00 ATOM 879 C LEU A 111 21.842 48.289 -15.497 1.00 0.00 ATOM 880 N ASP A 112 21.595 49.472 -15.039 1.00 0.00 ATOM 881 CA ASP A 112 22.659 50.454 -14.847 1.00 0.00 ATOM 882 CB ASP A 112 22.082 51.781 -14.350 1.00 0.00 ATOM 883 CG ASP A 112 21.330 52.529 -15.432 1.00 0.00 ATOM 884 OD1 ASP A 112 21.453 52.148 -16.614 1.00 0.00 ATOM 885 OD2 ASP A 112 20.614 53.497 -15.095 1.00 0.00 ATOM 886 O ASP A 112 24.882 49.976 -14.029 1.00 0.00 ATOM 887 C ASP A 112 23.665 49.959 -13.805 1.00 0.00 ATOM 888 N PHE A 113 23.154 49.548 -12.652 1.00 0.00 ATOM 889 CA PHE A 113 24.050 49.098 -11.574 1.00 0.00 ATOM 890 CB PHE A 113 23.307 49.035 -10.261 1.00 0.00 ATOM 891 CG PHE A 113 22.674 50.345 -9.886 1.00 0.00 ATOM 892 CD1 PHE A 113 23.435 51.390 -9.380 1.00 0.00 ATOM 893 CD2 PHE A 113 21.322 50.562 -10.104 1.00 0.00 ATOM 894 CE1 PHE A 113 22.856 52.605 -9.062 1.00 0.00 ATOM 895 CE2 PHE A 113 20.758 51.770 -9.804 1.00 0.00 ATOM 896 CZ PHE A 113 21.521 52.783 -9.282 1.00 0.00 ATOM 897 O PHE A 113 25.940 47.609 -11.716 1.00 0.00 ATOM 898 C PHE A 113 24.759 47.824 -12.001 1.00 0.00 ATOM 899 N THR A 114 24.037 46.912 -12.649 1.00 0.00 ATOM 900 CA THR A 114 24.632 45.640 -13.034 1.00 0.00 ATOM 901 CB THR A 114 23.499 44.687 -13.501 1.00 0.00 ATOM 902 CG2 THR A 114 24.107 43.351 -13.949 1.00 0.00 ATOM 903 OG1 THR A 114 22.626 44.380 -12.394 1.00 0.00 ATOM 904 O THR A 114 26.770 45.147 -14.005 1.00 0.00 ATOM 905 C THR A 114 25.716 45.777 -14.102 1.00 0.00 ATOM 906 N GLU A 115 25.463 46.580 -15.122 1.00 0.00 ATOM 907 CA GLU A 115 26.454 46.760 -16.177 1.00 0.00 ATOM 908 CB GLU A 115 25.872 47.628 -17.294 1.00 0.00 ATOM 909 CG GLU A 115 24.752 46.968 -18.086 1.00 0.00 ATOM 910 CD GLU A 115 24.180 47.908 -19.110 1.00 0.00 ATOM 911 OE1 GLU A 115 24.607 49.035 -19.158 1.00 0.00 ATOM 912 OE2 GLU A 115 23.397 47.467 -19.919 1.00 0.00 ATOM 913 O GLU A 115 28.770 47.396 -16.317 1.00 0.00 ATOM 914 C GLU A 115 27.742 47.395 -15.640 1.00 0.00 ATOM 915 N LEU A 116 27.683 47.997 -14.455 1.00 0.00 ATOM 916 CA LEU A 116 28.878 48.608 -13.893 1.00 0.00 ATOM 917 CB LEU A 116 28.520 49.159 -12.512 1.00 0.00 ATOM 918 CG LEU A 116 27.557 50.346 -12.484 1.00 0.00 ATOM 919 CD1 LEU A 116 27.193 50.713 -11.052 1.00 0.00 ATOM 920 CD2 LEU A 116 28.186 51.565 -13.143 1.00 0.00 ATOM 921 O LEU A 116 31.183 47.957 -13.927 1.00 0.00 ATOM 922 C LEU A 116 30.009 47.589 -13.855 1.00 0.00 ATOM 923 N GLU A 117 29.637 46.308 -13.797 1.00 0.00 ATOM 924 CA GLU A 117 30.633 45.245 -13.671 1.00 0.00 ATOM 925 CB GLU A 117 30.203 44.228 -12.611 1.00 0.00 ATOM 926 CG GLU A 117 30.005 44.814 -11.221 1.00 0.00 ATOM 927 CD GLU A 117 31.294 45.357 -10.670 1.00 0.00 ATOM 928 OE1 GLU A 117 32.291 44.682 -10.764 1.00 0.00 ATOM 929 OE2 GLU A 117 31.309 46.493 -10.256 1.00 0.00 ATOM 930 O GLU A 117 31.845 43.501 -14.749 1.00 0.00 ATOM 931 C GLU A 117 31.038 44.434 -14.894 1.00 0.00 ATOM 932 N GLY A 118 30.539 44.753 -16.058 1.00 0.00 ATOM 933 CA GLY A 118 30.883 44.065 -17.285 1.00 0.00 ATOM 934 O GLY A 118 30.562 41.737 -17.800 1.00 0.00 ATOM 935 C GLY A 118 30.098 42.756 -17.289 1.00 0.00 ATOM 936 N ALA A 119 28.785 42.858 -16.683 1.00 0.00 ATOM 937 CA ALA A 119 27.918 41.697 -16.657 1.00 0.00 ATOM 938 CB ALA A 119 28.091 40.876 -17.925 1.00 0.00 ATOM 939 O ALA A 119 27.141 40.074 -15.088 1.00 0.00 ATOM 940 C ALA A 119 28.044 40.844 -15.408 1.00 0.00 ATOM 941 N GLU A 120 29.158 40.962 -14.702 1.00 0.00 ATOM 942 CA GLU A 120 29.346 40.198 -13.478 1.00 0.00 ATOM 943 CB GLU A 120 30.841 39.966 -13.219 1.00 0.00 ATOM 944 CG GLU A 120 31.576 39.181 -14.273 1.00 0.00 ATOM 945 CD GLU A 120 31.296 37.699 -14.192 1.00 0.00 ATOM 946 OE1 GLU A 120 31.658 36.995 -15.174 1.00 0.00 ATOM 947 OE2 GLU A 120 30.731 37.173 -13.191 1.00 0.00 ATOM 948 O GLU A 120 29.062 41.888 -11.812 1.00 0.00 ATOM 949 C GLU A 120 28.665 40.821 -12.269 1.00 0.00 ATOM 950 N ALA A 121 27.627 40.170 -11.759 1.00 0.00 ATOM 951 CA ALA A 121 26.924 40.708 -10.609 1.00 0.00 ATOM 952 CB ALA A 121 25.908 39.704 -10.085 1.00 0.00 ATOM 953 O ALA A 121 28.865 40.234 -9.279 1.00 0.00 ATOM 954 C ALA A 121 27.975 41.040 -9.553 1.00 0.00 ATOM 955 N THR A 122 27.916 42.255 -8.984 1.00 0.00 ATOM 956 CA THR A 122 28.885 42.671 -7.966 1.00 0.00 ATOM 957 CB THR A 122 28.654 44.129 -7.528 1.00 0.00 ATOM 958 CG2 THR A 122 27.201 44.347 -7.138 1.00 0.00 ATOM 959 OG1 THR A 122 29.496 44.432 -6.408 1.00 0.00 ATOM 960 O THR A 122 27.845 41.245 -6.329 1.00 0.00 ATOM 961 C THR A 122 28.872 41.809 -6.706 1.00 0.00 ATOM 962 N THR A 123 30.053 41.624 -6.120 1.00 0.00 ATOM 963 CA THR A 123 30.187 40.807 -4.921 1.00 0.00 ATOM 964 CB THR A 123 31.205 39.668 -5.117 1.00 0.00 ATOM 965 CG2 THR A 123 30.750 38.731 -6.227 1.00 0.00 ATOM 966 OG1 THR A 123 32.480 40.217 -5.468 1.00 0.00 ATOM 967 O THR A 123 31.127 41.066 -2.736 1.00 0.00 ATOM 968 C THR A 123 30.655 41.616 -3.726 1.00 0.00 ATOM 969 N VAL A 124 30.494 42.998 -3.834 1.00 0.00 ATOM 970 CA VAL A 124 30.861 43.918 -2.764 1.00 0.00 ATOM 971 CB VAL A 124 31.911 44.941 -3.236 1.00 0.00 ATOM 972 CG1 VAL A 124 32.230 45.927 -2.123 1.00 0.00 ATOM 973 CG2 VAL A 124 33.198 44.236 -3.639 1.00 0.00 ATOM 974 O VAL A 124 28.697 44.913 -3.149 1.00 0.00 ATOM 975 C VAL A 124 29.569 44.597 -2.326 1.00 0.00 ATOM 976 N ILE A 125 29.509 44.966 -1.010 1.00 0.00 ATOM 977 CA ILE A 125 28.275 45.520 -0.469 1.00 0.00 ATOM 978 CB ILE A 125 28.415 45.687 1.109 1.00 0.00 ATOM 979 CG1 ILE A 125 28.560 44.337 1.799 1.00 0.00 ATOM 980 CG2 ILE A 125 27.216 46.392 1.676 1.00 0.00 ATOM 981 CD1 ILE A 125 28.897 44.428 3.272 1.00 0.00 ATOM 982 O ILE A 125 26.649 47.045 -1.364 1.00 0.00 ATOM 983 C ILE A 125 27.826 46.860 -1.040 1.00 0.00 ATOM 984 N GLU A 126 28.782 47.708 -1.203 1.00 0.00 ATOM 985 CA GLU A 126 28.444 49.028 -1.703 1.00 0.00 ATOM 986 CB GLU A 126 29.670 49.944 -1.669 1.00 0.00 ATOM 987 CG GLU A 126 30.111 50.350 -0.267 1.00 0.00 ATOM 988 CD GLU A 126 31.388 51.141 -0.305 1.00 0.00 ATOM 989 OE1 GLU A 126 31.937 51.299 -1.369 1.00 0.00 ATOM 990 OE2 GLU A 126 31.757 51.684 0.709 1.00 0.00 ATOM 991 O GLU A 126 26.831 49.599 -3.381 1.00 0.00 ATOM 992 C GLU A 126 27.854 48.974 -3.109 1.00 0.00 ATOM 993 N LYS A 127 28.501 48.232 -3.993 1.00 0.00 ATOM 994 CA LYS A 127 28.035 48.121 -5.368 1.00 0.00 ATOM 995 CB LYS A 127 29.071 47.389 -6.223 1.00 0.00 ATOM 996 CG LYS A 127 30.361 48.166 -6.448 1.00 0.00 ATOM 997 CD LYS A 127 31.339 47.377 -7.305 1.00 0.00 ATOM 998 CE LYS A 127 32.635 48.147 -7.522 1.00 0.00 ATOM 999 NZ LYS A 127 33.611 47.375 -8.336 1.00 0.00 ATOM 1000 O LYS A 127 25.838 47.829 -6.281 1.00 0.00 ATOM 1001 C LYS A 127 26.675 47.442 -5.464 1.00 0.00 ATOM 1002 N LEU A 128 26.447 46.444 -4.617 1.00 0.00 ATOM 1003 CA LEU A 128 25.166 45.754 -4.615 1.00 0.00 ATOM 1004 CB LEU A 128 25.155 44.554 -3.741 1.00 0.00 ATOM 1005 CG LEU A 128 23.913 43.682 -3.912 1.00 0.00 ATOM 1006 CD1 LEU A 128 23.934 43.104 -5.358 1.00 0.00 ATOM 1007 CD2 LEU A 128 23.981 42.502 -2.890 1.00 0.00 ATOM 1008 O LEU A 128 22.987 46.789 -4.609 1.00 0.00 ATOM 1009 C LEU A 128 24.076 46.665 -4.043 1.00 0.00 ATOM 1010 N THR A 129 24.372 47.309 -2.918 1.00 0.00 ATOM 1011 CA THR A 129 23.411 48.199 -2.288 1.00 0.00 ATOM 1012 CB THR A 129 23.919 48.709 -0.927 1.00 0.00 ATOM 1013 CG2 THR A 129 22.931 49.700 -0.326 1.00 0.00 ATOM 1014 OG1 THR A 129 24.084 47.603 -0.031 1.00 0.00 ATOM 1015 O THR A 129 21.928 49.903 -3.209 1.00 0.00 ATOM 1016 C THR A 129 23.056 49.358 -3.214 1.00 0.00 ATOM 1017 N ALA A 130 24.012 49.781 -4.052 1.00 0.00 ATOM 1018 CA ALA A 130 23.801 50.909 -4.942 1.00 0.00 ATOM 1019 CB ALA A 130 25.104 51.313 -5.613 1.00 0.00 ATOM 1020 O ALA A 130 22.075 51.578 -6.492 1.00 0.00 ATOM 1021 C ALA A 130 22.690 50.646 -5.969 1.00 0.00 ATOM 1022 N ILE A 131 22.436 49.368 -6.213 1.00 0.00 ATOM 1023 CA ILE A 131 21.466 48.951 -7.224 1.00 0.00 ATOM 1024 CB ILE A 131 21.439 47.427 -7.440 1.00 0.00 ATOM 1025 CG1 ILE A 131 22.811 46.928 -7.904 1.00 0.00 ATOM 1026 CG2 ILE A 131 20.362 47.052 -8.450 1.00 0.00 ATOM 1027 CD1 ILE A 131 23.026 45.447 -7.689 1.00 0.00 ATOM 1028 O ILE A 131 19.797 49.668 -5.662 1.00 0.00 ATOM 1029 C ILE A 131 20.093 49.486 -6.838 1.00 0.00 ATOM 1030 N LYS A 132 19.242 49.774 -7.840 1.00 0.00 ATOM 1031 CA LYS A 132 17.894 50.282 -7.575 1.00 0.00 ATOM 1032 CB LYS A 132 17.302 50.939 -8.823 1.00 0.00 ATOM 1033 CG LYS A 132 15.990 51.674 -8.586 1.00 0.00 ATOM 1034 CD LYS A 132 15.423 52.227 -9.883 1.00 0.00 ATOM 1035 CE LYS A 132 16.256 53.389 -10.401 1.00 0.00 ATOM 1036 NZ LYS A 132 15.705 53.952 -11.664 1.00 0.00 ATOM 1037 O LYS A 132 17.171 47.976 -7.643 1.00 0.00 ATOM 1038 C LYS A 132 17.067 49.091 -7.132 1.00 0.00 ATOM 1039 N GLY A 133 16.272 49.272 -6.117 1.00 0.00 ATOM 1040 CA GLY A 133 15.447 48.214 -5.571 1.00 0.00 ATOM 1041 O GLY A 133 15.567 46.274 -4.181 1.00 0.00 ATOM 1042 C GLY A 133 16.139 47.286 -4.590 1.00 0.00 ATOM 1043 N ILE A 134 17.380 47.602 -4.234 1.00 0.00 ATOM 1044 CA ILE A 134 18.149 46.786 -3.301 1.00 0.00 ATOM 1045 CB ILE A 134 19.334 46.080 -3.990 1.00 0.00 ATOM 1046 CG1 ILE A 134 18.831 45.162 -5.107 1.00 0.00 ATOM 1047 CG2 ILE A 134 20.148 45.293 -2.973 1.00 0.00 ATOM 1048 CD1 ILE A 134 19.932 44.403 -5.813 1.00 0.00 ATOM 1049 O ILE A 134 19.593 48.433 -2.285 1.00 0.00 ATOM 1050 C ILE A 134 18.700 47.583 -2.124 1.00 0.00 ATOM 1051 N GLY A 135 18.174 47.312 -0.950 1.00 0.00 ATOM 1052 CA GLY A 135 18.601 48.008 0.254 1.00 0.00 ATOM 1053 O GLY A 135 20.391 46.428 0.492 1.00 0.00 ATOM 1054 C GLY A 135 19.710 47.310 1.022 1.00 0.00 ATOM 1055 N GLN A 136 19.930 47.742 2.260 1.00 0.00 ATOM 1056 CA GLN A 136 20.967 47.170 3.110 1.00 0.00 ATOM 1057 CB GLN A 136 21.016 47.894 4.456 1.00 0.00 ATOM 1058 CG GLN A 136 21.579 49.304 4.381 1.00 0.00 ATOM 1059 CD GLN A 136 21.509 50.030 5.712 1.00 0.00 ATOM 1060 OE1 GLN A 136 20.955 49.515 6.681 1.00 0.00 ATOM 1061 NE2 GLN A 136 22.071 51.232 5.757 1.00 0.00 ATOM 1062 O GLN A 136 21.624 44.863 3.109 1.00 0.00 ATOM 1063 C GLN A 136 20.739 45.685 3.345 1.00 0.00 ATOM 1064 N TRP A 137 19.509 45.332 3.733 1.00 0.00 ATOM 1065 CA TRP A 137 19.152 43.953 4.012 1.00 0.00 ATOM 1066 CB TRP A 137 17.452 43.952 4.001 1.00 0.00 ATOM 1067 CG TRP A 137 16.695 45.015 4.751 1.00 0.00 ATOM 1068 CD1 TRP A 137 16.989 45.499 5.991 1.00 0.00 ATOM 1069 CD2 TRP A 137 15.483 45.670 4.340 1.00 0.00 ATOM 1070 CE2 TRP A 137 15.105 46.539 5.391 1.00 0.00 ATOM 1071 CE3 TRP A 137 14.683 45.612 3.191 1.00 0.00 ATOM 1072 NE1 TRP A 137 16.041 46.410 6.382 1.00 0.00 ATOM 1073 CZ2 TRP A 137 13.957 47.339 5.330 1.00 0.00 ATOM 1074 CZ3 TRP A 137 13.539 46.410 3.127 1.00 0.00 ATOM 1075 CH2 TRP A 137 13.189 47.264 4.192 1.00 0.00 ATOM 1076 O TRP A 137 19.795 41.964 2.837 1.00 0.00 ATOM 1077 C TRP A 137 19.228 43.057 2.779 1.00 0.00 ATOM 1078 N THR A 138 18.638 43.498 1.675 1.00 0.00 ATOM 1079 CA THR A 138 18.672 42.692 0.463 1.00 0.00 ATOM 1080 CB THR A 138 17.840 43.329 -0.664 1.00 0.00 ATOM 1081 CG2 THR A 138 17.936 42.495 -1.932 1.00 0.00 ATOM 1082 OG1 THR A 138 16.469 43.416 -0.257 1.00 0.00 ATOM 1083 O THR A 138 20.480 41.419 -0.516 1.00 0.00 ATOM 1084 C THR A 138 20.102 42.505 -0.014 1.00 0.00 ATOM 1085 N ALA A 139 20.923 43.541 0.034 1.00 0.00 ATOM 1086 CA ALA A 139 22.320 43.429 -0.365 1.00 0.00 ATOM 1087 CB ALA A 139 23.046 44.769 -0.254 1.00 0.00 ATOM 1088 O ALA A 139 23.744 41.525 0.024 1.00 0.00 ATOM 1089 C ALA A 139 23.017 42.409 0.523 1.00 0.00 ATOM 1090 N GLU A 140 22.774 42.498 1.820 1.00 0.00 ATOM 1091 CA GLU A 140 23.384 41.549 2.748 1.00 0.00 ATOM 1092 CB GLU A 140 23.026 41.908 4.192 1.00 0.00 ATOM 1093 CG GLU A 140 23.338 43.346 4.580 1.00 0.00 ATOM 1094 CD GLU A 140 24.667 43.448 5.277 1.00 0.00 ATOM 1095 OE1 GLU A 140 25.664 43.162 4.660 1.00 0.00 ATOM 1096 OE2 GLU A 140 24.696 43.919 6.391 1.00 0.00 ATOM 1097 O GLU A 140 23.755 39.200 2.523 1.00 0.00 ATOM 1098 C GLU A 140 22.948 40.127 2.446 1.00 0.00 ATOM 1099 N MET A 141 21.691 39.962 2.044 1.00 0.00 ATOM 1100 CA MET A 141 21.160 38.642 1.723 1.00 0.00 ATOM 1101 CB MET A 141 19.643 38.707 1.562 1.00 0.00 ATOM 1102 CG MET A 141 18.970 37.355 1.369 1.00 0.00 ATOM 1103 SD MET A 141 17.170 37.457 1.442 1.00 0.00 ATOM 1104 CE MET A 141 16.922 37.839 3.174 1.00 0.00 ATOM 1105 O MET A 141 22.194 36.915 0.409 1.00 0.00 ATOM 1106 C MET A 141 21.797 38.082 0.456 1.00 0.00 ATOM 1107 N PHE A 142 21.901 38.917 -0.572 1.00 0.00 ATOM 1108 CA PHE A 142 22.497 38.489 -1.836 1.00 0.00 ATOM 1109 CB PHE A 142 22.729 39.686 -2.767 1.00 0.00 ATOM 1110 CG PHE A 142 23.509 39.351 -4.024 1.00 0.00 ATOM 1111 CD1 PHE A 142 22.955 38.556 -5.027 1.00 0.00 ATOM 1112 CD2 PHE A 142 24.795 39.851 -4.206 1.00 0.00 ATOM 1113 CE1 PHE A 142 23.674 38.269 -6.197 1.00 0.00 ATOM 1114 CE2 PHE A 142 25.523 39.571 -5.368 1.00 0.00 ATOM 1115 CZ PHE A 142 24.959 38.779 -6.365 1.00 0.00 ATOM 1116 O PHE A 142 24.222 36.823 -1.959 1.00 0.00 ATOM 1117 C PHE A 142 23.909 37.961 -1.613 1.00 0.00 ATOM 1118 N MET A 143 24.747 38.764 -0.967 1.00 0.00 ATOM 1119 CA MET A 143 26.129 38.366 -0.737 1.00 0.00 ATOM 1120 CB MET A 143 26.958 39.575 -0.308 1.00 0.00 ATOM 1121 CG MET A 143 27.328 40.520 -1.443 1.00 0.00 ATOM 1122 SD MET A 143 27.911 42.121 -0.851 1.00 0.00 ATOM 1123 CE MET A 143 29.495 41.668 -0.151 1.00 0.00 ATOM 1124 O MET A 143 27.202 36.378 0.063 1.00 0.00 ATOM 1125 C MET A 143 26.351 37.246 0.277 1.00 0.00 ATOM 1126 N MET A 144 25.589 37.244 1.367 1.00 0.00 ATOM 1127 CA MET A 144 25.749 36.193 2.367 1.00 0.00 ATOM 1128 CB MET A 144 24.974 36.554 3.634 1.00 0.00 ATOM 1129 CG MET A 144 24.974 35.468 4.700 1.00 0.00 ATOM 1130 SD MET A 144 23.816 34.134 4.332 1.00 0.00 ATOM 1131 CE MET A 144 22.251 34.947 4.642 1.00 0.00 ATOM 1132 O MET A 144 26.084 33.874 1.810 1.00 0.00 ATOM 1133 C MET A 144 25.319 34.838 1.795 1.00 0.00 ATOM 1134 N PHE A 145 24.114 34.787 1.227 1.00 0.00 ATOM 1135 CA PHE A 145 23.591 33.541 0.676 1.00 0.00 ATOM 1136 CB PHE A 145 22.130 33.720 0.261 1.00 0.00 ATOM 1137 CG PHE A 145 21.508 32.484 -0.323 1.00 0.00 ATOM 1138 CD1 PHE A 145 21.330 31.348 0.453 1.00 0.00 ATOM 1139 CD2 PHE A 145 21.101 32.452 -1.648 1.00 0.00 ATOM 1140 CE1 PHE A 145 20.758 30.209 -0.083 1.00 0.00 ATOM 1141 CE2 PHE A 145 20.529 31.316 -2.185 1.00 0.00 ATOM 1142 CZ PHE A 145 20.358 30.193 -1.401 1.00 0.00 ATOM 1143 O PHE A 145 24.735 31.873 -0.625 1.00 0.00 ATOM 1144 C PHE A 145 24.322 33.032 -0.568 1.00 0.00 ATOM 1145 N SER A 146 24.579 33.876 -1.605 1.00 0.00 ATOM 1146 CA SER A 146 25.261 33.469 -2.831 1.00 0.00 ATOM 1147 CB SER A 146 25.128 34.489 -3.945 1.00 0.00 ATOM 1148 OG SER A 146 23.804 34.627 -4.375 1.00 0.00 ATOM 1149 O SER A 146 27.250 32.239 -3.327 1.00 0.00 ATOM 1150 C SER A 146 26.738 33.179 -2.668 1.00 0.00 ATOM 1151 N LEU A 147 27.474 33.963 -1.891 1.00 0.00 ATOM 1152 CA LEU A 147 28.932 33.859 -1.874 1.00 0.00 ATOM 1153 CB LEU A 147 29.556 35.193 -2.274 1.00 0.00 ATOM 1154 CG LEU A 147 29.368 35.577 -3.753 1.00 0.00 ATOM 1155 CD1 LEU A 147 29.840 37.012 -3.955 1.00 0.00 ATOM 1156 CD2 LEU A 147 30.128 34.646 -4.673 1.00 0.00 ATOM 1157 O LEU A 147 30.668 33.365 -0.304 1.00 0.00 ATOM 1158 C LEU A 147 29.469 33.583 -0.477 1.00 0.00 ATOM 1159 N GLY A 148 28.596 33.599 0.521 1.00 0.00 ATOM 1160 CA GLY A 148 29.051 33.357 1.877 1.00 0.00 ATOM 1161 O GLY A 148 30.568 34.368 3.421 1.00 0.00 ATOM 1162 C GLY A 148 29.799 34.536 2.470 1.00 0.00 ATOM 1163 N ARG A 149 29.575 35.735 1.935 1.00 0.00 ATOM 1164 CA ARG A 149 30.247 36.904 2.477 1.00 0.00 ATOM 1165 CB ARG A 149 29.948 38.154 1.668 1.00 0.00 ATOM 1166 CG ARG A 149 30.346 38.020 0.191 1.00 0.00 ATOM 1167 CD ARG A 149 31.880 38.036 -0.075 1.00 0.00 ATOM 1168 NE ARG A 149 32.179 37.974 -1.516 1.00 0.00 ATOM 1169 CZ ARG A 149 33.188 38.604 -2.117 1.00 0.00 ATOM 1170 NH1 ARG A 149 34.018 39.364 -1.408 1.00 0.00 ATOM 1171 NH2 ARG A 149 33.375 38.481 -3.435 1.00 0.00 ATOM 1172 O ARG A 149 28.588 36.758 4.216 1.00 0.00 ATOM 1173 C ARG A 149 29.714 37.149 3.888 1.00 0.00 ATOM 1174 N LEU A 150 30.486 37.790 4.698 1.00 0.00 ATOM 1175 CA LEU A 150 30.096 38.092 6.077 1.00 0.00 ATOM 1176 CB LEU A 150 31.341 38.223 6.964 1.00 0.00 ATOM 1177 CG LEU A 150 32.328 37.054 6.878 1.00 0.00 ATOM 1178 CD1 LEU A 150 33.613 37.399 7.621 1.00 0.00 ATOM 1179 CD2 LEU A 150 31.689 35.802 7.456 1.00 0.00 ATOM 1180 O LEU A 150 29.753 40.474 6.007 1.00 0.00 ATOM 1181 C LEU A 150 29.234 39.357 6.149 1.00 0.00 ATOM 1182 N ASP A 151 27.955 39.205 6.261 1.00 0.00 ATOM 1183 CA ASP A 151 27.036 40.352 6.164 1.00 0.00 ATOM 1184 CB ASP A 151 27.101 40.998 4.764 1.00 0.00 ATOM 1185 CG ASP A 151 26.762 40.031 3.639 1.00 0.00 ATOM 1186 OD1 ASP A 151 25.810 39.240 3.778 1.00 0.00 ATOM 1187 OD2 ASP A 151 27.437 40.093 2.590 1.00 0.00 ATOM 1188 O ASP A 151 25.229 38.827 6.592 1.00 0.00 ATOM 1189 C ASP A 151 25.765 39.906 6.864 1.00 0.00 ATOM 1190 N VAL A 152 25.254 40.741 7.852 1.00 0.00 ATOM 1191 CA VAL A 152 24.060 40.391 8.621 1.00 0.00 ATOM 1192 CB VAL A 152 24.121 40.962 10.051 1.00 0.00 ATOM 1193 CG1 VAL A 152 23.675 42.417 10.064 1.00 0.00 ATOM 1194 CG2 VAL A 152 23.261 40.133 10.993 1.00 0.00 ATOM 1195 O VAL A 152 22.965 41.756 6.979 1.00 0.00 ATOM 1196 C VAL A 152 22.837 40.927 7.882 1.00 0.00 ATOM 1197 N LEU A 153 21.655 40.451 8.252 1.00 0.00 ATOM 1198 CA LEU A 153 20.434 40.929 7.619 1.00 0.00 ATOM 1199 CB LEU A 153 19.806 39.818 6.768 1.00 0.00 ATOM 1200 CG LEU A 153 20.697 39.272 5.647 1.00 0.00 ATOM 1201 CD1 LEU A 153 21.765 38.352 6.225 1.00 0.00 ATOM 1202 CD2 LEU A 153 19.840 38.531 4.629 1.00 0.00 ATOM 1203 O LEU A 153 19.613 41.086 9.875 1.00 0.00 ATOM 1204 C LEU A 153 19.457 41.401 8.691 1.00 0.00 ATOM 1205 N SER A 154 18.461 42.174 8.280 1.00 0.00 ATOM 1206 CA SER A 154 17.480 42.681 9.224 1.00 0.00 ATOM 1207 CB SER A 154 18.001 43.965 9.873 1.00 0.00 ATOM 1208 OG SER A 154 17.129 44.410 10.895 1.00 0.00 ATOM 1209 O SER A 154 15.841 44.171 8.325 1.00 0.00 ATOM 1210 C SER A 154 16.156 43.003 8.550 1.00 0.00 ATOM 1211 N VAL A 155 15.397 41.971 8.209 1.00 0.00 ATOM 1212 CA VAL A 155 14.094 42.178 7.596 1.00 0.00 ATOM 1213 CB VAL A 155 13.828 41.156 6.477 1.00 0.00 ATOM 1214 CG1 VAL A 155 14.864 41.291 5.372 1.00 0.00 ATOM 1215 CG2 VAL A 155 13.892 39.737 7.024 1.00 0.00 ATOM 1216 O VAL A 155 13.405 41.733 9.845 1.00 0.00 ATOM 1217 C VAL A 155 13.052 41.971 8.688 1.00 0.00 ATOM 1218 N GLY A 156 11.778 42.056 8.321 1.00 0.00 ATOM 1219 CA GLY A 156 10.714 41.878 9.295 1.00 0.00 ATOM 1220 O GLY A 156 9.422 40.369 10.495 1.00 0.00 ATOM 1221 C GLY A 156 10.521 40.549 9.963 1.00 0.00 ATOM 1222 N ASP A 157 11.506 39.595 9.712 1.00 0.00 ATOM 1223 CA ASP A 157 11.292 38.229 10.205 1.00 0.00 ATOM 1224 CB ASP A 157 12.368 37.310 9.591 1.00 0.00 ATOM 1225 CG ASP A 157 12.138 35.830 9.865 1.00 0.00 ATOM 1226 OD1 ASP A 157 11.124 35.461 10.491 1.00 0.00 ATOM 1227 OD2 ASP A 157 12.994 35.028 9.439 1.00 0.00 ATOM 1228 O ASP A 157 12.254 38.748 12.333 1.00 0.00 ATOM 1229 C ASP A 157 11.225 38.536 11.694 1.00 0.00 ATOM 1230 N VAL A 158 10.020 38.712 12.140 1.00 0.00 ATOM 1231 CA VAL A 158 9.820 39.004 13.558 1.00 0.00 ATOM 1232 CB VAL A 158 8.298 38.881 13.939 1.00 0.00 ATOM 1233 CG1 VAL A 158 7.909 37.416 14.150 1.00 0.00 ATOM 1234 CG2 VAL A 158 7.996 39.708 15.198 1.00 0.00 ATOM 1235 O VAL A 158 10.649 38.357 15.724 1.00 0.00 ATOM 1236 C VAL A 158 10.621 38.111 14.513 1.00 0.00 ATOM 1237 N GLY A 159 11.293 37.093 13.981 1.00 0.00 ATOM 1238 CA GLY A 159 12.065 36.170 14.823 1.00 0.00 ATOM 1239 O GLY A 159 13.508 36.583 16.679 1.00 0.00 ATOM 1240 C GLY A 159 13.289 36.746 15.498 1.00 0.00 ATOM 1241 N LEU A 160 14.073 37.555 14.739 1.00 0.00 ATOM 1242 CA LEU A 160 15.234 38.208 15.287 1.00 0.00 ATOM 1243 CB LEU A 160 16.030 38.936 14.237 1.00 0.00 ATOM 1244 CG LEU A 160 17.322 39.583 14.740 1.00 0.00 ATOM 1245 CD1 LEU A 160 18.305 38.553 15.292 1.00 0.00 ATOM 1246 CD2 LEU A 160 17.953 40.373 13.616 1.00 0.00 ATOM 1247 O LEU A 160 15.411 39.229 17.443 1.00 0.00 ATOM 1248 C LEU A 160 14.818 39.194 16.367 1.00 0.00 ATOM 1249 N GLN A 161 13.779 39.977 16.093 1.00 0.00 ATOM 1250 CA GLN A 161 13.311 40.953 17.076 1.00 0.00 ATOM 1251 CB GLN A 161 12.156 41.777 16.504 1.00 0.00 ATOM 1252 CG GLN A 161 12.570 42.753 15.415 1.00 0.00 ATOM 1253 CD GLN A 161 11.385 43.457 14.780 1.00 0.00 ATOM 1254 OE1 GLN A 161 10.233 43.160 15.099 1.00 0.00 ATOM 1255 NE2 GLN A 161 11.665 44.391 13.880 1.00 0.00 ATOM 1256 O GLN A 161 13.143 40.694 19.460 1.00 0.00 ATOM 1257 C GLN A 161 12.796 40.289 18.349 1.00 0.00 ATOM 1258 N ARG A 162 11.956 39.272 18.198 1.00 0.00 ATOM 1259 CA ARG A 162 11.394 38.566 19.344 1.00 0.00 ATOM 1260 CB ARG A 162 10.351 37.539 18.937 1.00 0.00 ATOM 1261 CG ARG A 162 9.888 36.619 20.056 1.00 0.00 ATOM 1262 CD ARG A 162 9.195 37.312 21.172 1.00 0.00 ATOM 1263 NE ARG A 162 8.669 36.427 22.199 1.00 0.00 ATOM 1264 CZ ARG A 162 8.190 36.835 23.389 1.00 0.00 ATOM 1265 NH1 ARG A 162 8.206 38.106 23.726 1.00 0.00 ATOM 1266 NH2 ARG A 162 7.729 35.920 24.224 1.00 0.00 ATOM 1267 O ARG A 162 12.467 38.020 21.428 1.00 0.00 ATOM 1268 C ARG A 162 12.482 37.916 20.199 1.00 0.00 ATOM 1269 N GLY A 163 13.421 37.231 19.551 1.00 0.00 ATOM 1270 CA GLY A 163 14.499 36.571 20.275 1.00 0.00 ATOM 1271 O GLY A 163 15.772 37.355 22.146 1.00 0.00 ATOM 1272 C GLY A 163 15.372 37.585 21.007 1.00 0.00 ATOM 1273 N ALA A 164 15.645 38.713 20.354 1.00 0.00 ATOM 1274 CA ALA A 164 16.473 39.754 20.957 1.00 0.00 ATOM 1275 CB ALA A 164 16.685 40.898 19.977 1.00 0.00 ATOM 1276 O ALA A 164 16.425 40.386 23.295 1.00 0.00 ATOM 1277 C ALA A 164 15.806 40.301 22.225 1.00 0.00 ATOM 1278 N LYS A 165 14.563 40.647 22.108 1.00 0.00 ATOM 1279 CA LYS A 165 13.819 41.225 23.233 1.00 0.00 ATOM 1280 CB LYS A 165 12.477 41.794 22.762 1.00 0.00 ATOM 1281 CG LYS A 165 12.592 43.031 21.883 1.00 0.00 ATOM 1282 CD LYS A 165 11.220 43.542 21.466 1.00 0.00 ATOM 1283 CE LYS A 165 11.334 44.764 20.568 1.00 0.00 ATOM 1284 NZ LYS A 165 10.000 45.263 20.135 1.00 0.00 ATOM 1285 O LYS A 165 13.802 40.562 25.564 1.00 0.00 ATOM 1286 C LYS A 165 13.653 40.239 24.385 1.00 0.00 ATOM 1287 N TRP A 166 13.274 39.036 24.086 1.00 0.00 ATOM 1288 CA TRP A 166 13.070 38.016 25.127 1.00 0.00 ATOM 1289 CB TRP A 166 12.550 36.702 24.540 1.00 0.00 ATOM 1290 CG TRP A 166 12.329 35.634 25.568 1.00 0.00 ATOM 1291 CD1 TRP A 166 13.081 34.512 25.753 1.00 0.00 ATOM 1292 CD2 TRP A 166 11.287 35.587 26.551 1.00 0.00 ATOM 1293 CE2 TRP A 166 11.472 34.409 27.296 1.00 0.00 ATOM 1294 CE3 TRP A 166 10.216 36.430 26.872 1.00 0.00 ATOM 1295 NE1 TRP A 166 12.573 33.769 26.788 1.00 0.00 ATOM 1296 CZ2 TRP A 166 10.630 34.051 28.338 1.00 0.00 ATOM 1297 CZ3 TRP A 166 9.373 36.070 27.917 1.00 0.00 ATOM 1298 CH2 TRP A 166 9.575 34.915 28.628 1.00 0.00 ATOM 1299 O TRP A 166 14.317 37.744 27.163 1.00 0.00 ATOM 1300 C TRP A 166 14.344 37.773 25.929 1.00 0.00 ATOM 1301 N LEU A 167 15.455 37.588 25.227 1.00 0.00 ATOM 1302 CA LEU A 167 16.742 37.327 25.864 1.00 0.00 ATOM 1303 CB LEU A 167 17.751 36.823 24.825 1.00 0.00 ATOM 1304 CG LEU A 167 17.886 35.298 24.733 1.00 0.00 ATOM 1305 CD1 LEU A 167 18.165 34.716 26.112 1.00 0.00 ATOM 1306 CD2 LEU A 167 16.615 34.706 24.146 1.00 0.00 ATOM 1307 O LEU A 167 18.211 38.379 27.449 1.00 0.00 ATOM 1308 C LEU A 167 17.339 38.531 26.590 1.00 0.00 ATOM 1309 N TYR A 168 16.883 39.794 26.224 1.00 0.00 ATOM 1310 CA TYR A 168 17.432 40.984 26.848 1.00 0.00 ATOM 1311 CB TYR A 168 17.482 40.791 28.353 1.00 0.00 ATOM 1312 CG TYR A 168 16.136 40.656 29.020 1.00 0.00 ATOM 1313 CD1 TYR A 168 15.301 41.749 29.195 1.00 0.00 ATOM 1314 CD2 TYR A 168 15.682 39.414 29.455 1.00 0.00 ATOM 1315 CE1 TYR A 168 14.059 41.633 29.799 1.00 0.00 ATOM 1316 CE2 TYR A 168 14.446 39.284 30.057 1.00 0.00 ATOM 1317 CZ TYR A 168 13.645 40.394 30.220 1.00 0.00 ATOM 1318 OH TYR A 168 12.404 40.262 30.828 1.00 0.00 ATOM 1319 O TYR A 168 19.392 42.332 26.670 1.00 0.00 ATOM 1320 C TYR A 168 18.599 41.590 26.099 1.00 0.00 ATOM 1321 N GLY A 169 18.716 41.266 24.813 1.00 0.00 ATOM 1322 CA GLY A 169 19.783 41.808 23.986 1.00 0.00 ATOM 1323 O GLY A 169 20.481 44.053 23.436 1.00 0.00 ATOM 1324 C GLY A 169 19.556 43.296 23.763 1.00 0.00 ATOM 1325 N ASN A 170 18.319 43.739 23.970 1.00 0.00 ATOM 1326 CA ASN A 170 17.956 45.142 23.810 1.00 0.00 ATOM 1327 CB ASN A 170 17.781 45.503 22.345 1.00 0.00 ATOM 1328 CG ASN A 170 16.651 44.776 21.673 1.00 0.00 ATOM 1329 ND2 ASN A 170 16.461 45.071 20.412 1.00 0.00 ATOM 1330 OD1 ASN A 170 16.004 43.905 22.267 1.00 0.00 ATOM 1331 O ASN A 170 16.162 44.413 25.218 1.00 0.00 ATOM 1332 C ASN A 170 16.678 45.354 24.615 1.00 0.00 ATOM 1333 N GLY A 171 16.153 46.581 24.606 1.00 0.00 ATOM 1334 CA GLY A 171 14.935 46.870 25.343 1.00 0.00 ATOM 1335 O GLY A 171 13.870 47.058 23.208 1.00 0.00 ATOM 1336 C GLY A 171 13.752 47.137 24.434 1.00 0.00 ATOM 1337 N GLU A 172 12.596 47.453 25.027 1.00 0.00 ATOM 1338 CA GLU A 172 11.389 47.729 24.255 1.00 0.00 ATOM 1339 CB GLU A 172 10.255 48.157 25.189 1.00 0.00 ATOM 1340 CG GLU A 172 8.946 48.477 24.485 1.00 0.00 ATOM 1341 CD GLU A 172 7.874 48.856 25.470 1.00 0.00 ATOM 1342 OE1 GLU A 172 8.137 48.819 26.647 1.00 0.00 ATOM 1343 OE2 GLU A 172 6.830 49.288 25.043 1.00 0.00 ATOM 1344 O GLU A 172 11.766 50.033 23.711 1.00 0.00 ATOM 1345 C GLU A 172 11.513 48.896 23.299 1.00 0.00 ATOM 1346 N GLY A 173 11.446 48.598 21.978 1.00 0.00 ATOM 1347 CA GLY A 173 11.564 49.661 21.003 1.00 0.00 ATOM 1348 O GLY A 173 10.835 48.414 19.086 1.00 0.00 ATOM 1349 C GLY A 173 11.591 49.273 19.537 1.00 0.00 ATOM 1350 N ASP A 174 12.517 49.975 18.770 1.00 0.00 ATOM 1351 CA ASP A 174 12.657 49.745 17.342 1.00 0.00 ATOM 1352 CB ASP A 174 13.174 51.067 16.642 1.00 0.00 ATOM 1353 CG ASP A 174 12.412 52.320 16.990 1.00 0.00 ATOM 1354 OD1 ASP A 174 11.186 52.239 17.202 1.00 0.00 ATOM 1355 OD2 ASP A 174 13.038 53.406 17.019 1.00 0.00 ATOM 1356 O ASP A 174 14.413 48.124 17.361 1.00 0.00 ATOM 1357 C ASP A 174 13.464 48.596 16.743 1.00 0.00 ATOM 1358 N GLY A 175 13.074 48.118 15.565 1.00 0.00 ATOM 1359 CA GLY A 175 13.827 47.032 14.956 1.00 0.00 ATOM 1360 O GLY A 175 16.216 46.791 14.678 1.00 0.00 ATOM 1361 C GLY A 175 15.244 47.513 14.610 1.00 0.00 ATOM 1362 N LYS A 176 15.349 48.742 14.173 1.00 0.00 ATOM 1363 CA LYS A 176 16.664 49.250 13.850 1.00 0.00 ATOM 1364 CB LYS A 176 16.562 50.623 13.212 1.00 0.00 ATOM 1365 CG LYS A 176 15.997 50.579 11.787 1.00 0.00 ATOM 1366 CD LYS A 176 15.600 51.971 11.276 1.00 0.00 ATOM 1367 CE LYS A 176 16.800 52.853 11.035 1.00 0.00 ATOM 1368 NZ LYS A 176 16.415 54.073 10.255 1.00 0.00 ATOM 1369 O LYS A 176 18.745 48.959 15.020 1.00 0.00 ATOM 1370 C LYS A 176 17.547 49.241 15.099 1.00 0.00 ATOM 1371 N LYS A 177 16.953 49.562 16.246 1.00 0.00 ATOM 1372 CA LYS A 177 17.704 49.568 17.495 1.00 0.00 ATOM 1373 CB LYS A 177 16.810 50.178 18.625 1.00 0.00 ATOM 1374 CG LYS A 177 16.383 51.622 18.404 1.00 0.00 ATOM 1375 CD LYS A 177 15.387 52.088 19.453 1.00 0.00 ATOM 1376 CE LYS A 177 14.985 53.538 19.261 1.00 0.00 ATOM 1377 NZ LYS A 177 14.222 54.049 20.435 1.00 0.00 ATOM 1378 O LYS A 177 19.376 47.953 18.089 1.00 0.00 ATOM 1379 C LYS A 177 18.196 48.155 17.796 1.00 0.00 ATOM 1380 N LEU A 178 17.329 47.171 17.588 1.00 0.00 ATOM 1381 CA LEU A 178 17.703 45.781 17.826 1.00 0.00 ATOM 1382 CB LEU A 178 16.643 44.919 16.883 1.00 0.00 ATOM 1383 CG LEU A 178 16.425 43.408 17.004 1.00 0.00 ATOM 1384 CD1 LEU A 178 15.533 43.108 18.214 1.00 0.00 ATOM 1385 CD2 LEU A 178 15.778 42.891 15.729 1.00 0.00 ATOM 1386 O LEU A 178 19.841 44.775 17.335 1.00 0.00 ATOM 1387 C LEU A 178 18.879 45.417 16.909 1.00 0.00 ATOM 1388 N LEU A 179 18.796 45.809 15.638 1.00 0.00 ATOM 1389 CA LEU A 179 19.868 45.528 14.680 1.00 0.00 ATOM 1390 CB LEU A 179 19.486 46.039 13.285 1.00 0.00 ATOM 1391 CG LEU A 179 20.613 46.005 12.245 1.00 0.00 ATOM 1392 CD1 LEU A 179 21.079 44.571 12.028 1.00 0.00 ATOM 1393 CD2 LEU A 179 20.123 46.615 10.941 1.00 0.00 ATOM 1394 O LEU A 179 22.238 45.474 15.050 1.00 0.00 ATOM 1395 C LEU A 179 21.206 46.143 15.084 1.00 0.00 ATOM 1396 N ILE A 180 21.159 47.387 15.520 1.00 0.00 ATOM 1397 CA ILE A 180 22.359 48.097 15.957 1.00 0.00 ATOM 1398 CB ILE A 180 21.969 49.614 16.201 1.00 0.00 ATOM 1399 CG1 ILE A 180 21.632 50.288 14.864 1.00 0.00 ATOM 1400 CG2 ILE A 180 23.104 50.346 16.917 1.00 0.00 ATOM 1401 CD1 ILE A 180 21.086 51.711 14.996 1.00 0.00 ATOM 1402 O ILE A 180 24.205 47.416 17.323 1.00 0.00 ATOM 1403 C ILE A 180 22.982 47.469 17.202 1.00 0.00 ATOM 1404 N TYR A 181 22.146 47.029 18.137 1.00 0.00 ATOM 1405 CA TYR A 181 22.630 46.399 19.365 1.00 0.00 ATOM 1406 CB TYR A 181 21.462 46.080 20.299 1.00 0.00 ATOM 1407 CG TYR A 181 20.879 47.293 20.987 1.00 0.00 ATOM 1408 CD1 TYR A 181 19.539 47.620 20.842 1.00 0.00 ATOM 1409 CD2 TYR A 181 21.670 48.108 21.784 1.00 0.00 ATOM 1410 CE1 TYR A 181 19.001 48.727 21.467 1.00 0.00 ATOM 1411 CE2 TYR A 181 21.142 49.218 22.415 1.00 0.00 ATOM 1412 CZ TYR A 181 19.806 49.525 22.255 1.00 0.00 ATOM 1413 OH TYR A 181 19.276 50.628 22.883 1.00 0.00 ATOM 1414 O TYR A 181 24.500 44.906 19.576 1.00 0.00 ATOM 1415 C TYR A 181 23.401 45.130 19.061 1.00 0.00 ATOM 1416 N HIS A 182 22.828 44.263 18.201 1.00 0.00 ATOM 1417 CA HIS A 182 23.497 43.051 17.784 1.00 0.00 ATOM 1418 CB HIS A 182 22.491 42.188 16.946 1.00 0.00 ATOM 1419 CG HIS A 182 21.293 41.733 17.715 1.00 0.00 ATOM 1420 CD2 HIS A 182 20.948 41.929 19.011 1.00 0.00 ATOM 1421 ND1 HIS A 182 20.313 40.941 17.162 1.00 0.00 ATOM 1422 CE1 HIS A 182 19.393 40.697 18.088 1.00 0.00 ATOM 1423 NE2 HIS A 182 19.756 41.283 19.219 1.00 0.00 ATOM 1424 O HIS A 182 25.726 42.536 17.063 1.00 0.00 ATOM 1425 C HIS A 182 24.754 43.276 16.944 1.00 0.00 ATOM 1426 N GLY A 183 24.698 44.269 16.095 1.00 0.00 ATOM 1427 CA GLY A 183 25.842 44.587 15.257 1.00 0.00 ATOM 1428 O GLY A 183 28.173 44.530 15.806 1.00 0.00 ATOM 1429 C GLY A 183 27.054 44.969 16.086 1.00 0.00 ATOM 1430 N LYS A 184 26.851 45.734 17.159 1.00 0.00 ATOM 1431 CA LYS A 184 27.948 46.152 18.024 1.00 0.00 ATOM 1432 CB LYS A 184 27.483 47.244 18.988 1.00 0.00 ATOM 1433 CG LYS A 184 27.194 48.586 18.327 1.00 0.00 ATOM 1434 CD LYS A 184 26.736 49.619 19.346 1.00 0.00 ATOM 1435 CE LYS A 184 26.408 50.947 18.680 1.00 0.00 ATOM 1436 NZ LYS A 184 25.938 51.960 19.663 1.00 0.00 ATOM 1437 O LYS A 184 29.767 44.760 18.843 1.00 0.00 ATOM 1438 C LYS A 184 28.533 44.976 18.825 1.00 0.00 ATOM 1439 N ALA A 185 27.683 44.166 19.375 1.00 0.00 ATOM 1440 CA ALA A 185 28.106 43.010 20.177 1.00 0.00 ATOM 1441 CB ALA A 185 26.928 42.495 20.989 1.00 0.00 ATOM 1442 O ALA A 185 29.411 41.004 20.036 1.00 0.00 ATOM 1443 C ALA A 185 28.681 41.802 19.445 1.00 0.00 ATOM 1444 N TRP A 186 28.263 41.612 18.197 1.00 0.00 ATOM 1445 CA TRP A 186 28.708 40.468 17.405 1.00 0.00 ATOM 1446 CB TRP A 186 27.526 39.790 16.710 1.00 0.00 ATOM 1447 CG TRP A 186 26.487 39.274 17.660 1.00 0.00 ATOM 1448 CD1 TRP A 186 26.679 38.914 18.959 1.00 0.00 ATOM 1449 CD2 TRP A 186 25.097 39.066 17.385 1.00 0.00 ATOM 1450 CE2 TRP A 186 24.509 38.575 18.564 1.00 0.00 ATOM 1451 CE3 TRP A 186 24.293 39.246 16.252 1.00 0.00 ATOM 1452 NE1 TRP A 186 25.496 38.490 19.512 1.00 0.00 ATOM 1453 CZ2 TRP A 186 23.160 38.263 18.647 1.00 0.00 ATOM 1454 CZ3 TRP A 186 22.941 38.934 16.336 1.00 0.00 ATOM 1455 CH2 TRP A 186 22.393 38.457 17.500 1.00 0.00 ATOM 1456 O TRP A 186 29.615 41.985 15.785 1.00 0.00 ATOM 1457 C TRP A 186 29.730 40.899 16.351 1.00 0.00 ATOM 1458 N ALA A 187 30.702 40.019 16.060 1.00 0.00 ATOM 1459 CA ALA A 187 31.693 40.315 15.025 1.00 0.00 ATOM 1460 CB ALA A 187 32.926 39.425 15.256 1.00 0.00 ATOM 1461 O ALA A 187 30.141 39.415 13.420 1.00 0.00 ATOM 1462 C ALA A 187 30.998 40.270 13.659 1.00 0.00 ATOM 1463 N PRO A 188 31.355 41.214 12.736 1.00 0.00 ATOM 1464 CA PRO A 188 30.719 41.221 11.413 1.00 0.00 ATOM 1465 CB PRO A 188 31.537 42.021 10.506 1.00 0.00 ATOM 1466 CG PRO A 188 32.036 43.118 11.446 1.00 0.00 ATOM 1467 CD PRO A 188 32.352 42.377 12.747 1.00 0.00 ATOM 1468 O PRO A 188 29.806 39.429 10.091 1.00 0.00 ATOM 1469 C PRO A 188 30.763 39.841 10.754 1.00 0.00 ATOM 1470 N TYR A 189 31.757 38.946 10.866 1.00 0.00 ATOM 1471 CA TYR A 189 31.873 37.628 10.253 1.00 0.00 ATOM 1472 CB TYR A 189 33.320 37.021 10.956 1.00 0.00 ATOM 1473 CG TYR A 189 34.352 38.039 11.352 1.00 0.00 ATOM 1474 CD1 TYR A 189 34.122 38.926 12.390 1.00 0.00 ATOM 1475 CD2 TYR A 189 35.555 38.176 10.658 1.00 0.00 ATOM 1476 CE1 TYR A 189 35.028 39.875 12.753 1.00 0.00 ATOM 1477 CE2 TYR A 189 36.502 39.129 11.014 1.00 0.00 ATOM 1478 CZ TYR A 189 36.232 39.971 12.068 1.00 0.00 ATOM 1479 OH TYR A 189 37.131 40.922 12.434 1.00 0.00 ATOM 1480 O TYR A 189 30.495 35.677 10.024 1.00 0.00 ATOM 1481 C TYR A 189 30.802 36.648 10.722 1.00 0.00 ATOM 1482 N GLU A 190 30.230 36.901 11.897 1.00 0.00 ATOM 1483 CA GLU A 190 29.212 36.014 12.450 1.00 0.00 ATOM 1484 CB GLU A 190 29.829 35.720 14.032 1.00 0.00 ATOM 1485 CG GLU A 190 31.326 35.791 14.351 1.00 0.00 ATOM 1486 CD GLU A 190 31.597 36.065 15.836 1.00 0.00 ATOM 1487 OE1 GLU A 190 32.772 35.972 16.263 1.00 0.00 ATOM 1488 OE2 GLU A 190 30.634 36.383 16.577 1.00 0.00 ATOM 1489 O GLU A 190 26.862 35.903 12.889 1.00 0.00 ATOM 1490 C GLU A 190 27.785 36.554 12.403 1.00 0.00 ATOM 1491 N THR A 191 27.589 37.719 11.794 1.00 0.00 ATOM 1492 CA THR A 191 26.257 38.312 11.724 1.00 0.00 ATOM 1493 CB THR A 191 26.311 39.620 10.901 1.00 0.00 ATOM 1494 CG2 THR A 191 27.020 40.661 11.687 1.00 0.00 ATOM 1495 OG1 THR A 191 27.122 39.397 9.757 1.00 0.00 ATOM 1496 O THR A 191 24.089 37.284 11.634 1.00 0.00 ATOM 1497 C THR A 191 25.177 37.440 11.087 1.00 0.00 ATOM 1498 N VAL A 192 25.469 36.902 9.923 1.00 0.00 ATOM 1499 CA VAL A 192 24.503 36.077 9.213 1.00 0.00 ATOM 1500 CB VAL A 192 25.043 35.628 7.842 1.00 0.00 ATOM 1501 CG1 VAL A 192 26.423 35.006 7.992 1.00 0.00 ATOM 1502 CG2 VAL A 192 24.084 34.644 7.188 1.00 0.00 ATOM 1503 O VAL A 192 22.841 34.603 10.121 1.00 0.00 ATOM 1504 C VAL A 192 24.042 34.825 9.963 1.00 0.00 ATOM 1505 N ALA A 193 24.966 34.035 10.423 1.00 0.00 ATOM 1506 CA ALA A 193 24.634 32.804 11.148 1.00 0.00 ATOM 1507 CB ALA A 193 25.861 31.942 11.409 1.00 0.00 ATOM 1508 O ALA A 193 23.086 32.318 12.919 1.00 0.00 ATOM 1509 C ALA A 193 23.969 33.066 12.501 1.00 0.00 ATOM 1510 N CYS A 194 24.381 34.128 13.187 1.00 0.00 ATOM 1511 CA CYS A 194 23.777 34.442 14.478 1.00 0.00 ATOM 1512 CB CYS A 194 24.504 35.616 15.137 1.00 0.00 ATOM 1513 SG CYS A 194 26.180 35.237 15.701 1.00 0.00 ATOM 1514 O CYS A 194 21.430 34.490 15.057 1.00 0.00 ATOM 1515 C CYS A 194 22.312 34.814 14.263 1.00 0.00 ATOM 1516 N LEU A 195 22.080 35.520 13.170 1.00 0.00 ATOM 1517 CA LEU A 195 20.738 35.935 12.832 1.00 0.00 ATOM 1518 CB LEU A 195 20.773 36.758 11.517 1.00 0.00 ATOM 1519 CG LEU A 195 19.405 37.184 10.970 1.00 0.00 ATOM 1520 CD1 LEU A 195 18.618 38.069 11.975 1.00 0.00 ATOM 1521 CD2 LEU A 195 19.653 37.954 9.628 1.00 0.00 ATOM 1522 O LEU A 195 18.733 34.657 13.211 1.00 0.00 ATOM 1523 C LEU A 195 19.840 34.707 12.654 1.00 0.00 ATOM 1524 N TYR A 196 20.312 33.736 11.878 1.00 0.00 ATOM 1525 CA TYR A 196 19.552 32.515 11.650 1.00 0.00 ATOM 1526 CB TYR A 196 20.248 31.634 10.610 1.00 0.00 ATOM 1527 CG TYR A 196 20.071 32.113 9.185 1.00 0.00 ATOM 1528 CD1 TYR A 196 21.099 32.000 8.262 1.00 0.00 ATOM 1529 CD2 TYR A 196 18.873 32.676 8.767 1.00 0.00 ATOM 1530 CE1 TYR A 196 20.942 32.436 6.960 1.00 0.00 ATOM 1531 CE2 TYR A 196 18.705 33.113 7.469 1.00 0.00 ATOM 1532 CZ TYR A 196 19.743 32.992 6.568 1.00 0.00 ATOM 1533 OH TYR A 196 19.580 33.428 5.273 1.00 0.00 ATOM 1534 O TYR A 196 18.327 31.090 13.121 1.00 0.00 ATOM 1535 C TYR A 196 19.372 31.704 12.914 1.00 0.00 ATOM 1536 N LEU A 197 20.408 31.683 13.774 1.00 0.00 ATOM 1537 CA LEU A 197 20.354 30.932 15.019 1.00 0.00 ATOM 1538 CB LEU A 197 21.728 30.812 15.662 1.00 0.00 ATOM 1539 CG LEU A 197 22.837 30.225 14.777 1.00 0.00 ATOM 1540 CD1 LEU A 197 24.176 30.220 15.530 1.00 0.00 ATOM 1541 CD2 LEU A 197 22.418 28.852 14.261 1.00 0.00 ATOM 1542 O LEU A 197 18.525 30.771 16.575 1.00 0.00 ATOM 1543 C LEU A 197 19.337 31.506 15.981 1.00 0.00 ATOM 1544 N TRP A 198 19.307 32.782 16.080 1.00 0.00 ATOM 1545 CA TRP A 198 18.289 33.477 16.878 1.00 0.00 ATOM 1546 CB TRP A 198 18.729 34.975 17.027 1.00 0.00 ATOM 1547 CG TRP A 198 19.786 35.223 18.077 1.00 0.00 ATOM 1548 CD1 TRP A 198 21.143 35.170 17.908 1.00 0.00 ATOM 1549 CD2 TRP A 198 19.566 35.527 19.461 1.00 0.00 ATOM 1550 CE2 TRP A 198 20.836 35.642 20.071 1.00 0.00 ATOM 1551 CE3 TRP A 198 18.420 35.712 20.247 1.00 0.00 ATOM 1552 NE1 TRP A 198 21.780 35.423 19.101 1.00 0.00 ATOM 1553 CZ2 TRP A 198 20.996 35.932 21.429 1.00 0.00 ATOM 1554 CZ3 TRP A 198 18.578 35.998 21.601 1.00 0.00 ATOM 1555 CH2 TRP A 198 19.860 36.105 22.177 1.00 0.00 ATOM 1556 O TRP A 198 15.925 33.209 17.151 1.00 0.00 ATOM 1557 C TRP A 198 16.862 33.362 16.370 1.00 0.00 ATOM 1558 N LYS A 199 16.750 33.435 15.110 1.00 0.00 ATOM 1559 CA LYS A 199 15.420 33.309 14.532 1.00 0.00 ATOM 1560 CB LYS A 199 15.453 33.626 13.036 1.00 0.00 ATOM 1561 CG LYS A 199 15.549 35.108 12.708 1.00 0.00 ATOM 1562 CD LYS A 199 15.336 35.361 11.222 1.00 0.00 ATOM 1563 CE LYS A 199 15.465 36.840 10.888 1.00 0.00 ATOM 1564 NZ LYS A 199 15.288 37.099 9.432 1.00 0.00 ATOM 1565 O LYS A 199 13.681 31.759 15.128 1.00 0.00 ATOM 1566 C LYS A 199 14.853 31.918 14.771 1.00 0.00 ATOM 1567 N ALA A 200 15.670 30.884 14.590 1.00 0.00 ATOM 1568 CA ALA A 200 15.264 29.533 14.844 1.00 0.00 ATOM 1569 CB ALA A 200 16.365 28.552 14.469 1.00 0.00 ATOM 1570 O ALA A 200 13.939 28.609 16.604 1.00 0.00 ATOM 1571 C ALA A 200 14.894 29.316 16.295 1.00 0.00 ATOM 1572 N ALA A 201 15.709 29.884 17.196 1.00 0.00 ATOM 1573 CA ALA A 201 15.487 29.721 18.640 1.00 0.00 ATOM 1574 CB ALA A 201 16.539 30.480 19.435 1.00 0.00 ATOM 1575 O ALA A 201 13.307 29.608 19.637 1.00 0.00 ATOM 1576 C ALA A 201 14.108 30.272 18.989 1.00 0.00 ATOM 1577 N GLY A 202 13.854 31.502 18.564 1.00 0.00 ATOM 1578 CA GLY A 202 12.564 32.098 18.864 1.00 0.00 ATOM 1579 O GLY A 202 10.321 31.260 18.779 1.00 0.00 ATOM 1580 C GLY A 202 11.378 31.450 18.175 1.00 0.00 ATOM 1581 N THR A 203 11.675 31.019 16.972 1.00 0.00 ATOM 1582 CA THR A 203 10.628 30.373 16.187 1.00 0.00 ATOM 1583 CB THR A 203 10.778 30.158 14.669 1.00 0.00 ATOM 1584 CG2 THR A 203 9.490 29.606 14.078 1.00 0.00 ATOM 1585 OG1 THR A 203 11.093 31.406 14.037 1.00 0.00 ATOM 1586 O THR A 203 8.947 28.886 17.041 1.00 0.00 ATOM 1587 C THR A 203 10.140 29.061 16.787 1.00 0.00 ATOM 1588 N PHE A 204 11.029 28.182 17.038 1.00 0.00 ATOM 1589 CA PHE A 204 10.743 26.850 17.546 1.00 0.00 ATOM 1590 CB PHE A 204 12.026 26.017 17.624 1.00 0.00 ATOM 1591 CG PHE A 204 11.825 24.657 18.231 1.00 0.00 ATOM 1592 CD1 PHE A 204 11.275 23.623 17.485 1.00 0.00 ATOM 1593 CD2 PHE A 204 12.151 24.423 19.564 1.00 0.00 ATOM 1594 CE1 PHE A 204 11.049 22.374 18.054 1.00 0.00 ATOM 1595 CE2 PHE A 204 11.928 23.174 20.146 1.00 0.00 ATOM 1596 CZ PHE A 204 11.374 22.148 19.387 1.00 0.00 ATOM 1597 O PHE A 204 9.131 26.263 19.228 1.00 0.00 ATOM 1598 C PHE A 204 10.121 26.938 18.936 1.00 0.00 ATOM 1599 N ALA A 205 10.704 27.774 19.792 1.00 0.00 ATOM 1600 CA ALA A 205 10.212 27.932 21.156 1.00 0.00 ATOM 1601 CB ALA A 205 11.148 28.837 21.950 1.00 0.00 ATOM 1602 O ALA A 205 7.953 28.032 21.965 1.00 0.00 ATOM 1603 C ALA A 205 8.794 28.491 21.184 1.00 0.00 ATOM 1604 N GLU A 206 8.543 29.514 20.377 1.00 0.00 ATOM 1605 CA GLU A 206 7.218 30.116 20.344 1.00 0.00 ATOM 1606 CB GLU A 206 7.204 31.332 19.414 1.00 0.00 ATOM 1607 CG GLU A 206 8.039 32.506 19.901 1.00 0.00 ATOM 1608 CD GLU A 206 7.401 33.176 21.085 1.00 0.00 ATOM 1609 OE1 GLU A 206 6.287 32.840 21.404 1.00 0.00 ATOM 1610 OE2 GLU A 206 8.069 33.943 21.739 1.00 0.00 ATOM 1611 O GLU A 206 5.132 28.956 20.543 1.00 0.00 ATOM 1612 C GLU A 206 6.176 29.096 19.904 1.00 0.00 ATOM 1613 N GLU A 207 6.464 28.366 18.832 1.00 0.00 ATOM 1614 CA GLU A 207 5.528 27.363 18.332 1.00 0.00 ATOM 1615 CB GLU A 207 6.042 26.753 17.027 1.00 0.00 ATOM 1616 CG GLU A 207 5.102 25.738 16.392 1.00 0.00 ATOM 1617 CD GLU A 207 5.646 25.228 15.087 1.00 0.00 ATOM 1618 OE1 GLU A 207 6.702 25.665 14.695 1.00 0.00 ATOM 1619 OE2 GLU A 207 5.068 24.321 14.538 1.00 0.00 ATOM 1620 O GLU A 207 4.179 25.785 19.549 1.00 0.00 ATOM 1621 C GLU A 207 5.299 26.271 19.377 1.00 0.00 ATOM 1622 N TYR A 208 6.364 25.874 20.062 1.00 0.00 ATOM 1623 CA TYR A 208 6.272 24.837 21.079 1.00 0.00 ATOM 1624 CB TYR A 208 7.653 24.533 21.662 1.00 0.00 ATOM 1625 CG TYR A 208 7.643 23.489 22.758 1.00 0.00 ATOM 1626 CD1 TYR A 208 7.570 22.139 22.451 1.00 0.00 ATOM 1627 CD2 TYR A 208 7.706 23.859 24.092 1.00 0.00 ATOM 1628 CE1 TYR A 208 7.558 21.182 23.446 1.00 0.00 ATOM 1629 CE2 TYR A 208 7.695 22.911 25.097 1.00 0.00 ATOM 1630 CZ TYR A 208 7.623 21.570 24.769 1.00 0.00 ATOM 1631 OH TYR A 208 7.612 20.621 25.765 1.00 0.00 ATOM 1632 O TYR A 208 4.448 24.437 22.589 1.00 0.00 ATOM 1633 C TYR A 208 5.312 25.226 22.206 1.00 0.00 ATOM 1634 N ARG A 209 5.475 26.490 22.758 1.00 0.00 ATOM 1635 CA ARG A 209 4.587 26.923 23.837 1.00 0.00 ATOM 1636 CB ARG A 209 5.307 27.908 24.762 1.00 0.00 ATOM 1637 CG ARG A 209 6.441 27.291 25.565 1.00 0.00 ATOM 1638 CD ARG A 209 7.165 28.339 26.393 1.00 0.00 ATOM 1639 NE ARG A 209 8.269 27.765 27.155 1.00 0.00 ATOM 1640 CZ ARG A 209 9.072 28.467 27.949 1.00 0.00 ATOM 1641 NH1 ARG A 209 10.052 27.860 28.606 1.00 0.00 ATOM 1642 NH2 ARG A 209 8.893 29.773 28.086 1.00 0.00 ATOM 1643 O ARG A 209 2.298 27.588 24.126 1.00 0.00 ATOM 1644 C ARG A 209 3.323 27.672 23.440 1.00 0.00 ATOM 1645 N SER A 210 3.396 28.456 22.398 1.00 0.00 ATOM 1646 CA SER A 210 2.243 29.211 21.918 1.00 0.00 ATOM 1647 CB SER A 210 1.628 30.109 22.893 1.00 0.00 ATOM 1648 OG SER A 210 2.547 31.004 23.481 1.00 0.00 ATOM 1649 O SER A 210 2.193 29.991 19.669 1.00 0.00 ATOM 1650 C SER A 210 1.925 29.068 20.443 1.00 0.00 ATOM 1651 N LEU A 211 1.405 27.928 19.989 1.00 0.00 ATOM 1652 CA LEU A 211 1.079 27.753 18.572 1.00 0.00 ATOM 1653 CB LEU A 211 0.458 26.369 18.341 1.00 0.00 ATOM 1654 CG LEU A 211 0.064 26.065 16.889 1.00 0.00 ATOM 1655 CD1 LEU A 211 1.299 26.084 15.999 1.00 0.00 ATOM 1656 CD2 LEU A 211 -0.629 24.713 16.823 1.00 0.00 ATOM 1657 O LEU A 211 0.451 29.603 17.153 1.00 0.00 ATOM 1658 C LEU A 211 0.140 28.876 18.092 1.00 0.00 ATOM 1659 N GLU A 212 -0.943 29.099 18.824 1.00 0.00 ATOM 1660 CA GLU A 212 -1.918 30.116 18.457 1.00 0.00 ATOM 1661 CB GLU A 212 -3.234 29.888 19.202 1.00 0.00 ATOM 1662 CG GLU A 212 -3.960 28.605 18.818 1.00 0.00 ATOM 1663 CD GLU A 212 -5.206 28.416 19.639 1.00 0.00 ATOM 1664 OE1 GLU A 212 -5.475 29.243 20.478 1.00 0.00 ATOM 1665 OE2 GLU A 212 -5.952 27.508 19.352 1.00 0.00 ATOM 1666 O GLU A 212 -2.120 32.486 18.262 1.00 0.00 ATOM 1667 C GLU A 212 -1.447 31.545 18.679 1.00 0.00 ATOM 1668 N GLU A 213 -0.363 31.718 19.430 1.00 0.00 ATOM 1669 CA GLU A 213 0.142 33.058 19.698 1.00 0.00 ATOM 1670 CB GLU A 213 0.595 33.168 21.157 1.00 0.00 ATOM 1671 CG GLU A 213 -0.406 32.616 22.176 1.00 0.00 ATOM 1672 CD GLU A 213 -1.831 33.114 21.967 1.00 0.00 ATOM 1673 OE1 GLU A 213 -2.026 34.283 21.590 1.00 0.00 ATOM 1674 OE2 GLU A 213 -2.760 32.325 22.199 1.00 0.00 ATOM 1675 O GLU A 213 1.559 34.662 18.649 1.00 0.00 ATOM 1676 C GLU A 213 1.260 33.480 18.749 1.00 0.00 ATOM 1677 N LEU A 214 1.938 32.559 18.117 1.00 0.00 ATOM 1678 CA LEU A 214 3.108 32.904 17.318 1.00 0.00 ATOM 1679 CB LEU A 214 3.831 31.610 16.824 1.00 0.00 ATOM 1680 CG LEU A 214 5.002 31.916 15.886 1.00 0.00 ATOM 1681 CD1 LEU A 214 6.107 32.660 16.633 1.00 0.00 ATOM 1682 CD2 LEU A 214 5.529 30.678 15.227 1.00 0.00 ATOM 1683 O LEU A 214 3.473 34.747 15.862 1.00 0.00 ATOM 1684 C LEU A 214 2.744 33.813 16.154 1.00 0.00 ATOM 1685 N LEU A 215 1.628 33.553 15.486 1.00 0.00 ATOM 1686 CA LEU A 215 1.206 34.403 14.371 1.00 0.00 ATOM 1687 CB LEU A 215 -0.042 33.817 13.701 1.00 0.00 ATOM 1688 CG LEU A 215 0.183 32.513 12.924 1.00 0.00 ATOM 1689 CD1 LEU A 215 -1.151 31.942 12.462 1.00 0.00 ATOM 1690 CD2 LEU A 215 1.097 32.779 11.736 1.00 0.00 ATOM 1691 O LEU A 215 1.277 36.775 14.150 1.00 0.00 ATOM 1692 C LEU A 215 0.938 35.832 14.847 1.00 0.00 ATOM 1693 N HIS A 216 0.381 35.974 16.041 1.00 0.00 ATOM 1694 CA HIS A 216 0.043 37.287 16.613 1.00 0.00 ATOM 1695 CB HIS A 216 -0.746 37.124 17.918 1.00 0.00 ATOM 1696 CG HIS A 216 -1.115 38.424 18.563 1.00 0.00 ATOM 1697 CD2 HIS A 216 -0.647 39.028 19.680 1.00 0.00 ATOM 1698 ND1 HIS A 216 -2.083 39.260 18.050 1.00 0.00 ATOM 1699 CE1 HIS A 216 -2.195 40.325 18.826 1.00 0.00 ATOM 1700 NE2 HIS A 216 -1.334 40.208 19.821 1.00 0.00 ATOM 1701 O HIS A 216 1.342 39.316 16.623 1.00 0.00 ATOM 1702 C HIS A 216 1.299 38.112 16.892 1.00 0.00 ATOM 1703 N HIS A 217 2.300 37.486 17.495 1.00 0.00 ATOM 1704 CA HIS A 217 3.590 38.153 17.735 1.00 0.00 ATOM 1705 CB HIS A 217 4.548 37.219 18.484 1.00 0.00 ATOM 1706 CG HIS A 217 4.168 36.988 19.914 1.00 0.00 ATOM 1707 CD2 HIS A 217 3.275 37.621 20.712 1.00 0.00 ATOM 1708 ND1 HIS A 217 4.735 35.995 20.684 1.00 0.00 ATOM 1709 CE1 HIS A 217 4.207 36.027 21.896 1.00 0.00 ATOM 1710 NE2 HIS A 217 3.320 37.005 21.939 1.00 0.00 ATOM 1711 O HIS A 217 4.634 39.766 16.285 1.00 0.00 ATOM 1712 C HIS A 217 4.248 38.603 16.423 1.00 0.00 ATOM 1713 N GLY A 218 4.223 37.719 15.419 1.00 0.00 ATOM 1714 CA GLY A 218 4.813 38.052 14.130 1.00 0.00 ATOM 1715 O GLY A 218 4.649 40.004 12.736 1.00 0.00 ATOM 1716 C GLY A 218 4.052 39.109 13.341 1.00 0.00 ATOM 1717 N ASN A 219 2.717 39.006 13.339 1.00 0.00 ATOM 1718 CA ASN A 219 1.882 39.976 12.633 1.00 0.00 ATOM 1719 CB ASN A 219 0.431 39.532 12.596 1.00 0.00 ATOM 1720 CG ASN A 219 0.173 38.381 11.665 1.00 0.00 ATOM 1721 ND2 ASN A 219 -0.961 37.754 11.841 1.00 0.00 ATOM 1722 OD1 ASN A 219 0.959 38.112 10.746 1.00 0.00 ATOM 1723 O ASN A 219 2.169 42.362 12.436 1.00 0.00 ATOM 1724 C ASN A 219 1.970 41.398 13.185 1.00 0.00 ATOM 1725 N GLN A 220 1.845 41.564 14.476 1.00 0.00 ATOM 1726 CA GLN A 220 1.864 42.901 15.063 1.00 0.00 ATOM 1727 CB GLN A 220 1.522 42.818 16.555 1.00 0.00 ATOM 1728 CG GLN A 220 1.417 44.208 17.231 1.00 0.00 ATOM 1729 CD GLN A 220 0.299 45.055 16.650 1.00 0.00 ATOM 1730 OE1 GLN A 220 -0.881 44.690 16.750 1.00 0.00 ATOM 1731 NE2 GLN A 220 0.652 46.165 15.993 1.00 0.00 ATOM 1732 O GLN A 220 3.237 44.799 14.571 1.00 0.00 ATOM 1733 C GLN A 220 3.209 43.585 14.846 1.00 0.00 ATOM 1734 N CYS A 221 4.307 42.830 14.946 1.00 0.00 ATOM 1735 CA CYS A 221 5.637 43.447 14.761 1.00 0.00 ATOM 1736 CB CYS A 221 6.707 42.446 15.272 1.00 0.00 ATOM 1737 SG CYS A 221 6.772 42.259 17.075 1.00 0.00 ATOM 1738 O CYS A 221 6.443 44.923 13.049 1.00 0.00 ATOM 1739 C CYS A 221 5.823 43.883 13.311 1.00 0.00 ENDMDL EXPDTA 2h56A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h56A ATOM 1 N MET 1 21.579 25.450 0.063 1.00 0.00 ATOM 2 CA MET 1 21.403 25.481 1.537 1.00 0.00 ATOM 3 CB MET 1 20.520 24.316 2.031 1.00 0.00 ATOM 4 CG MET 1 20.335 24.241 3.586 1.00 0.00 ATOM 5 SD MET 1 18.882 25.359 4.274 1.00 0.00 ATOM 6 CE MET 1 17.425 24.447 3.344 1.00 0.00 ATOM 7 O MET 1 23.572 24.588 2.037 1.00 0.00 ATOM 8 C MET 1 22.751 25.453 2.266 1.00 0.00 ATOM 9 N ARG 2 22.935 26.397 3.179 1.00 0.00 ATOM 10 CA ARG 2 24.225 26.654 3.795 1.00 0.00 ATOM 11 CB ARG 2 24.608 28.092 3.454 1.00 0.00 ATOM 12 CG ARG 2 25.864 28.557 4.151 1.00 0.00 ATOM 13 CD ARG 2 26.678 29.523 3.315 1.00 0.00 ATOM 14 NE ARG 2 28.080 29.496 3.758 1.00 0.00 ATOM 15 CZ ARG 2 28.896 30.550 3.746 1.00 0.00 ATOM 16 NH1 ARG 2 28.460 31.753 3.309 1.00 0.00 ATOM 17 NH2 ARG 2 30.153 30.404 4.185 1.00 0.00 ATOM 18 O ARG 2 23.388 27.016 6.025 1.00 0.00 ATOM 19 C ARG 2 24.207 26.433 5.325 1.00 0.00 ATOM 20 N TYR 3 25.100 25.596 5.833 1.00 0.00 ATOM 21 CA TYR 3 25.143 25.284 7.278 1.00 0.00 ATOM 22 CB TYR 3 25.187 23.770 7.509 1.00 0.00 ATOM 23 CG TYR 3 23.976 23.091 6.961 1.00 0.00 ATOM 24 CD1 TYR 3 22.852 22.922 7.736 1.00 0.00 ATOM 25 CD2 TYR 3 23.942 22.658 5.651 1.00 0.00 ATOM 26 CE1 TYR 3 21.727 22.323 7.230 1.00 0.00 ATOM 27 CE2 TYR 3 22.824 22.046 5.128 1.00 0.00 ATOM 28 CZ TYR 3 21.708 21.886 5.921 1.00 0.00 ATOM 29 OH TYR 3 20.572 21.289 5.407 1.00 0.00 ATOM 30 O TYR 3 27.410 26.020 7.508 1.00 0.00 ATOM 31 C TYR 3 26.309 25.913 8.029 1.00 0.00 ATOM 32 N PHE 4 26.052 26.316 9.271 1.00 0.00 ATOM 33 CA PHE 4 27.081 26.859 10.137 1.00 0.00 ATOM 34 CB PHE 4 26.763 28.327 10.456 1.00 0.00 ATOM 35 CG PHE 4 26.890 29.230 9.272 1.00 0.00 ATOM 36 CD1 PHE 4 28.137 29.710 8.889 1.00 0.00 ATOM 37 CD2 PHE 4 25.796 29.557 8.530 1.00 0.00 ATOM 38 CE1 PHE 4 28.274 30.509 7.794 1.00 0.00 ATOM 39 CE2 PHE 4 25.913 30.363 7.422 1.00 0.00 ATOM 40 CZ PHE 4 27.149 30.836 7.042 1.00 0.00 ATOM 41 O PHE 4 26.184 26.002 12.189 1.00 0.00 ATOM 42 C PHE 4 27.142 26.038 11.405 1.00 0.00 ATOM 43 N SER 5 28.262 25.359 11.613 1.00 0.00 ATOM 44 CA SER 5 28.360 24.460 12.737 1.00 0.00 ATOM 45 CB SER 5 29.259 23.260 12.417 1.00 0.00 ATOM 46 OG SER 5 30.485 23.345 13.107 1.00 0.00 ATOM 47 O SER 5 29.268 26.399 13.803 1.00 0.00 ATOM 48 C SER 5 28.852 25.264 13.935 1.00 0.00 ATOM 49 N THR 6 28.788 24.675 15.116 1.00 0.00 ATOM 50 CA THR 6 29.208 25.380 16.320 1.00 0.00 ATOM 51 CB THR 6 28.771 24.635 17.597 1.00 0.00 ATOM 52 CG2 THR 6 27.276 24.399 17.557 1.00 0.00 ATOM 53 OG1 THR 6 29.414 23.357 17.676 1.00 0.00 ATOM 54 O THR 6 31.170 26.418 17.098 1.00 0.00 ATOM 55 C THR 6 30.709 25.610 16.318 1.00 0.00 ATOM 56 N ASP 7 31.467 24.929 15.447 1.00 0.00 ATOM 57 CA ASP 7 32.898 25.236 15.297 1.00 0.00 ATOM 58 CB ASP 7 33.742 23.998 15.528 1.00 0.00 ATOM 59 CG ASP 7 33.644 22.982 14.414 1.00 0.00 ATOM 60 OD1 ASP 7 32.706 23.037 13.591 1.00 0.00 ATOM 61 OD2 ASP 7 34.534 22.103 14.382 1.00 0.00 ATOM 62 O ASP 7 34.461 25.895 13.605 1.00 0.00 ATOM 63 C ASP 7 33.299 25.889 13.971 1.00 0.00 ATOM 64 N SER 8 32.334 26.439 13.251 1.00 0.00 ATOM 65 CA SER 8 32.625 27.295 12.115 1.00 0.00 ATOM 66 CB SER 8 31.319 27.761 11.484 1.00 0.00 ATOM 67 OG SER 8 30.596 26.647 10.967 1.00 0.00 ATOM 68 O SER 8 33.235 29.047 13.617 1.00 0.00 ATOM 69 C SER 8 33.420 28.532 12.526 1.00 0.00 ATOM 70 N PRO 9 34.283 29.037 11.633 1.00 0.00 ATOM 71 CA PRO 9 35.002 30.260 11.938 1.00 0.00 ATOM 72 CB PRO 9 35.964 30.421 10.768 1.00 0.00 ATOM 73 CG PRO 9 35.544 29.480 9.745 1.00 0.00 ATOM 74 CD PRO 9 34.608 28.501 10.303 1.00 0.00 ATOM 75 O PRO 9 34.362 32.390 12.847 1.00 0.00 ATOM 76 C PRO 9 34.072 31.476 12.094 1.00 0.00 ATOM 77 N GLU 10 32.932 31.468 11.441 1.00 0.00 ATOM 78 CA GLU 10 31.965 32.545 11.656 1.00 0.00 ATOM 79 CB GLU 10 30.846 32.488 10.612 1.00 0.00 ATOM 80 CG GLU 10 31.348 32.641 9.173 1.00 0.00 ATOM 81 CD GLU 10 31.722 31.308 8.467 1.00 0.00 ATOM 82 OE1 GLU 10 31.954 30.296 9.138 1.00 0.00 ATOM 83 OE2 GLU 10 31.780 31.277 7.220 1.00 0.00 ATOM 84 O GLU 10 31.262 33.487 13.755 1.00 0.00 ATOM 85 C GLU 10 31.396 32.480 13.078 1.00 0.00 ATOM 86 N VAL 11 31.072 31.282 13.537 1.00 0.00 ATOM 87 CA VAL 11 30.456 31.153 14.832 1.00 0.00 ATOM 88 CB VAL 11 29.816 29.760 15.041 1.00 0.00 ATOM 89 CG1 VAL 11 29.584 29.498 16.521 1.00 0.00 ATOM 90 CG2 VAL 11 28.513 29.703 14.313 1.00 0.00 ATOM 91 O VAL 11 31.200 32.185 16.865 1.00 0.00 ATOM 92 C VAL 11 31.510 31.510 15.877 1.00 0.00 ATOM 93 N LYS 12 32.754 31.100 15.631 1.00 0.00 ATOM 94 CA LYS 12 33.834 31.377 16.570 1.00 0.00 ATOM 95 CB LYS 12 35.147 30.680 16.172 1.00 0.00 ATOM 96 CG LYS 12 35.092 29.133 16.197 1.00 0.00 ATOM 97 CD LYS 12 35.777 28.478 17.383 1.00 0.00 ATOM 98 CE LYS 12 36.233 27.016 17.049 1.00 0.00 ATOM 99 NZ LYS 12 37.028 26.314 18.128 1.00 0.00 ATOM 100 O LYS 12 34.277 33.386 17.775 1.00 0.00 ATOM 101 C LYS 12 34.049 32.874 16.688 1.00 0.00 ATOM 102 N THR 13 33.915 33.580 15.576 1.00 0.00 ATOM 103 CA THR 13 34.045 35.023 15.583 1.00 0.00 ATOM 104 CB THR 13 34.087 35.574 14.189 1.00 0.00 ATOM 105 CG2 THR 13 33.986 37.086 14.207 1.00 0.00 ATOM 106 OG1 THR 13 35.330 35.196 13.611 1.00 0.00 ATOM 107 O THR 13 33.224 36.529 17.232 1.00 0.00 ATOM 108 C THR 13 32.936 35.689 16.371 1.00 0.00 ATOM 109 N ILE 14 31.690 35.294 16.126 1.00 0.00 ATOM 110 CA ILE 14 30.554 35.964 16.774 1.00 0.00 ATOM 111 CB ILE 14 29.188 35.603 16.150 1.00 0.00 ATOM 112 CG1 ILE 14 28.856 34.125 16.322 1.00 0.00 ATOM 113 CG2 ILE 14 29.148 35.983 14.672 1.00 0.00 ATOM 114 CD1 ILE 14 27.359 33.848 16.174 1.00 0.00 ATOM 115 O ILE 14 29.970 36.507 19.000 1.00 0.00 ATOM 116 C ILE 14 30.502 35.705 18.263 1.00 0.00 ATOM 117 N VAL 15 31.076 34.603 18.722 1.00 0.00 ATOM 118 CA VAL 15 31.075 34.336 20.158 1.00 0.00 ATOM 119 CB VAL 15 30.859 32.840 20.504 1.00 0.00 ATOM 120 CG1 VAL 15 29.593 32.337 19.808 1.00 0.00 ATOM 121 CG2 VAL 15 32.083 32.015 20.135 1.00 0.00 ATOM 122 O VAL 15 32.376 34.770 22.054 1.00 0.00 ATOM 123 C VAL 15 32.333 34.790 20.840 1.00 0.00 ATOM 124 N ALA 16 33.352 35.227 20.100 1.00 0.00 ATOM 125 CA ALA 16 34.645 35.599 20.751 1.00 0.00 ATOM 126 CB ALA 16 35.602 36.181 19.745 1.00 0.00 ATOM 127 O ALA 16 35.137 36.403 22.956 1.00 0.00 ATOM 128 C ALA 16 34.494 36.556 21.940 1.00 0.00 ATOM 129 N GLN 17 33.631 37.539 21.804 1.00 0.00 ATOM 130 CA GLN 17 33.492 38.557 22.813 1.00 0.00 ATOM 131 CB GLN 17 33.819 39.922 22.225 1.00 0.00 ATOM 132 CG GLN 17 35.079 39.951 21.369 1.00 0.00 ATOM 133 CD GLN 17 35.388 41.351 20.915 1.00 0.00 ATOM 134 OE1 GLN 17 36.325 41.980 21.383 1.00 0.00 ATOM 135 NE2 GLN 17 34.570 41.866 20.042 1.00 0.00 ATOM 136 O GLN 17 31.610 39.609 23.790 1.00 0.00 ATOM 137 C GLN 17 32.090 38.559 23.375 1.00 0.00 ATOM 138 N ASP 18 31.482 37.368 23.452 1.00 0.00 ATOM 139 CA ASP 18 30.115 37.167 23.961 1.00 0.00 ATOM 140 CB ASP 18 29.150 37.380 22.792 1.00 0.00 ATOM 141 CG ASP 18 27.698 37.507 23.222 1.00 0.00 ATOM 142 OD1 ASP 18 27.360 37.042 24.344 1.00 0.00 ATOM 143 OD2 ASP 18 26.906 38.096 22.417 1.00 0.00 ATOM 144 O ASP 18 29.556 34.823 23.789 1.00 0.00 ATOM 145 C ASP 18 29.929 35.732 24.516 1.00 0.00 ATOM 146 N SER 19 30.166 35.526 25.799 1.00 0.00 ATOM 147 CA SER 19 30.041 34.190 26.377 1.00 0.00 ATOM 148 CB SER 19 30.746 34.132 27.717 1.00 0.00 ATOM 149 OG SER 19 32.119 34.036 27.481 1.00 0.00 ATOM 150 O SER 19 28.419 32.485 26.697 1.00 0.00 ATOM 151 C SER 19 28.626 33.680 26.566 1.00 0.00 ATOM 152 N ARG 20 27.668 34.584 26.653 1.00 0.00 ATOM 153 CA ARG 20 26.274 34.198 26.759 1.00 0.00 ATOM 154 CB ARG 20 25.367 35.414 26.996 1.00 0.00 ATOM 155 CG ARG 20 25.554 36.052 28.332 1.00 0.00 ATOM 156 CD ARG 20 24.609 37.229 28.581 1.00 0.00 ATOM 157 NE ARG 20 23.295 36.728 28.965 1.00 0.00 ATOM 158 CZ ARG 20 22.781 36.777 30.185 1.00 0.00 ATOM 159 NH1 ARG 20 23.444 37.321 31.191 1.00 0.00 ATOM 160 NH2 ARG 20 21.575 36.278 30.393 1.00 0.00 ATOM 161 O ARG 20 25.209 32.507 25.470 1.00 0.00 ATOM 162 C ARG 20 25.876 33.540 25.467 1.00 0.00 ATOM 163 N LEU 21 26.279 34.159 24.362 1.00 0.00 ATOM 164 CA LEU 21 26.002 33.602 23.038 1.00 0.00 ATOM 165 CB LEU 21 26.383 34.590 21.929 1.00 0.00 ATOM 166 CG LEU 21 25.987 34.213 20.498 1.00 0.00 ATOM 167 CD1 LEU 21 24.487 34.012 20.429 1.00 0.00 ATOM 168 CD2 LEU 21 26.508 35.252 19.457 1.00 0.00 ATOM 169 O LEU 21 26.147 31.313 22.337 1.00 0.00 ATOM 170 C LEU 21 26.714 32.264 22.877 1.00 0.00 ATOM 171 N PHE 22 27.930 32.172 23.402 1.00 0.00 ATOM 172 CA PHE 22 28.657 30.922 23.364 1.00 0.00 ATOM 173 CB PHE 22 30.051 31.105 23.963 1.00 0.00 ATOM 174 CG PHE 22 30.844 29.822 24.041 1.00 0.00 ATOM 175 CD1 PHE 22 31.601 29.395 22.974 1.00 0.00 ATOM 176 CD2 PHE 22 30.780 29.024 25.158 1.00 0.00 ATOM 177 CE1 PHE 22 32.311 28.216 23.047 1.00 0.00 ATOM 178 CE2 PHE 22 31.478 27.843 25.222 1.00 0.00 ATOM 179 CZ PHE 22 32.246 27.446 24.165 1.00 0.00 ATOM 180 O PHE 22 27.839 28.674 23.601 1.00 0.00 ATOM 181 C PHE 22 27.935 29.796 24.114 1.00 0.00 ATOM 182 N GLN 23 27.511 30.080 25.352 1.00 0.00 ATOM 183 CA GLN 23 26.756 29.123 26.174 1.00 0.00 ATOM 184 CB GLN 23 26.380 29.744 27.533 1.00 0.00 ATOM 185 CG GLN 23 27.540 29.818 28.520 1.00 0.00 ATOM 186 CD GLN 23 27.173 30.424 29.873 1.00 0.00 ATOM 187 OE1 GLN 23 26.992 29.700 30.850 1.00 0.00 ATOM 188 NE2 GLN 23 27.075 31.754 29.940 1.00 0.00 ATOM 189 O GLN 23 25.159 27.448 25.453 1.00 0.00 ATOM 190 C GLN 23 25.498 28.631 25.422 1.00 0.00 ATOM 191 N PHE 24 24.841 29.543 24.718 1.00 0.00 ATOM 192 CA PHE 24 23.629 29.201 23.990 1.00 0.00 ATOM 193 CB PHE 24 22.907 30.453 23.509 1.00 0.00 ATOM 194 CG PHE 24 21.678 30.153 22.711 1.00 0.00 ATOM 195 CD1 PHE 24 20.650 29.420 23.270 1.00 0.00 ATOM 196 CD2 PHE 24 21.558 30.569 21.401 1.00 0.00 ATOM 197 CE1 PHE 24 19.517 29.116 22.539 1.00 0.00 ATOM 198 CE2 PHE 24 20.417 30.263 20.660 1.00 0.00 ATOM 199 CZ PHE 24 19.401 29.544 21.239 1.00 0.00 ATOM 200 O PHE 24 23.211 27.326 22.564 1.00 0.00 ATOM 201 C PHE 24 23.909 28.325 22.779 1.00 0.00 ATOM 202 N ILE 25 24.923 28.713 22.004 1.00 0.00 ATOM 203 CA ILE 25 25.270 28.014 20.772 1.00 0.00 ATOM 204 CB ILE 25 26.330 28.773 19.930 1.00 0.00 ATOM 205 CG1 ILE 25 25.738 30.050 19.347 1.00 0.00 ATOM 206 CG2 ILE 25 26.818 27.939 18.769 1.00 0.00 ATOM 207 CD1 ILE 25 26.775 30.986 18.797 1.00 0.00 ATOM 208 O ILE 25 25.376 25.676 20.328 1.00 0.00 ATOM 209 C ILE 25 25.727 26.602 21.066 1.00 0.00 ATOM 210 N GLU 26 26.462 26.397 22.150 1.00 0.00 ATOM 211 CA GLU 26 26.884 25.025 22.443 1.00 0.00 ATOM 212 CB GLU 26 27.990 24.954 23.521 1.00 0.00 ATOM 213 CG GLU 26 29.453 25.186 22.941 1.00 0.00 ATOM 214 O GLU 26 25.679 22.947 22.315 1.00 0.00 ATOM 215 C GLU 26 25.661 24.099 22.712 1.00 0.00 ATOM 216 N ILE 27 24.588 24.617 23.304 1.00 0.00 ATOM 217 CA ILE 27 23.366 23.850 23.455 1.00 0.00 ATOM 218 CB ILE 27 22.500 24.396 24.621 1.00 0.00 ATOM 219 CG1 ILE 27 23.166 24.136 25.985 1.00 0.00 ATOM 220 CG2 ILE 27 21.108 23.757 24.603 1.00 0.00 ATOM 221 O ILE 27 22.014 22.715 21.771 1.00 0.00 ATOM 222 C ILE 27 22.536 23.776 22.139 1.00 0.00 ATOM 223 N ALA 28 22.419 24.882 21.417 1.00 0.00 ATOM 224 CA ALA 28 21.523 24.915 20.240 1.00 0.00 ATOM 225 CB ALA 28 21.179 26.353 19.839 1.00 0.00 ATOM 226 O ALA 28 21.306 23.789 18.185 1.00 0.00 ATOM 227 C ALA 28 22.066 24.182 19.028 1.00 0.00 ATOM 228 N GLY 29 23.371 24.029 18.891 1.00 0.00 ATOM 229 CA GLY 29 23.908 23.318 17.721 1.00 0.00 ATOM 230 O GLY 29 24.107 25.395 16.535 1.00 0.00 ATOM 231 C GLY 29 23.977 24.177 16.464 1.00 0.00 ATOM 232 N GLU 30 23.898 23.539 15.300 1.00 0.00 ATOM 233 CA GLU 30 24.112 24.257 14.058 1.00 0.00 ATOM 234 CB GLU 30 24.520 23.318 12.938 1.00 0.00 ATOM 235 CG GLU 30 23.424 22.420 12.410 1.00 0.00 ATOM 236 CD GLU 30 23.959 21.297 11.504 1.00 0.00 ATOM 237 OE1 GLU 30 25.187 20.956 11.604 1.00 0.00 ATOM 238 OE2 GLU 30 23.144 20.752 10.709 1.00 0.00 ATOM 239 O GLU 30 21.769 24.675 14.015 1.00 0.00 ATOM 240 C GLU 30 22.886 25.028 13.654 1.00 0.00 ATOM 241 N VAL 31 23.122 26.092 12.900 1.00 0.00 ATOM 242 CA VAL 31 22.073 26.795 12.201 1.00 0.00 ATOM 243 CB VAL 31 22.062 28.275 12.563 1.00 0.00 ATOM 244 CG1 VAL 31 21.555 28.450 13.974 1.00 0.00 ATOM 245 CG2 VAL 31 23.453 28.893 12.348 1.00 0.00 ATOM 246 O VAL 31 23.394 26.347 10.252 1.00 0.00 ATOM 247 C VAL 31 22.302 26.704 10.710 1.00 0.00 ATOM 248 N GLN 32 21.261 27.069 9.967 1.00 0.00 ATOM 249 CA GLN 32 21.275 27.004 8.532 1.00 0.00 ATOM 250 CB GLN 32 20.497 25.797 8.065 1.00 0.00 ATOM 251 CG GLN 32 19.116 25.629 8.664 1.00 0.00 ATOM 252 CD GLN 32 18.374 24.421 8.053 1.00 0.00 ATOM 253 OE1 GLN 32 17.608 24.559 7.092 1.00 0.00 ATOM 254 NE2 GLN 32 18.631 23.236 8.593 1.00 0.00 ATOM 255 O GLN 32 20.035 29.075 8.529 1.00 0.00 ATOM 256 C GLN 32 20.737 28.279 7.895 1.00 0.00 ATOM 257 N LEU 33 21.124 28.472 6.641 1.00 0.00 ATOM 258 CA LEU 33 20.823 29.676 5.904 1.00 0.00 ATOM 259 CB LEU 33 22.069 30.538 5.803 1.00 0.00 ATOM 260 CG LEU 33 21.916 31.931 5.200 1.00 0.00 ATOM 261 CD1 LEU 33 20.833 32.720 5.910 1.00 0.00 ATOM 262 CD2 LEU 33 23.251 32.625 5.318 1.00 0.00 ATOM 263 O LEU 33 21.220 28.972 3.686 1.00 0.00 ATOM 264 C LEU 33 20.390 29.293 4.521 1.00 0.00 ATOM 265 N PRO 34 19.078 29.291 4.271 1.00 0.00 ATOM 266 CA PRO 34 18.637 29.016 2.899 1.00 0.00 ATOM 267 CB PRO 34 17.125 28.892 3.025 1.00 0.00 ATOM 268 CG PRO 34 16.779 29.575 4.318 1.00 0.00 ATOM 269 CD PRO 34 17.959 29.506 5.203 1.00 0.00 ATOM 270 O PRO 34 18.931 31.310 2.322 1.00 0.00 ATOM 271 C PRO 34 19.022 30.145 1.957 1.00 0.00 ATOM 272 N THR 35 19.523 29.785 0.786 1.00 0.00 ATOM 273 CA THR 35 19.852 30.764 -0.237 1.00 0.00 ATOM 274 CB THR 35 21.338 30.755 -0.601 1.00 0.00 ATOM 275 CG2 THR 35 21.641 31.835 -1.716 1.00 0.00 ATOM 276 OG1 THR 35 22.116 30.984 0.592 1.00 0.00 ATOM 277 O THR 35 19.267 29.409 -2.134 1.00 0.00 ATOM 278 C THR 35 19.071 30.465 -1.490 1.00 0.00 ATOM 279 N LYS 36 18.202 31.407 -1.837 1.00 0.00 ATOM 280 CA LYS 36 17.468 31.343 -3.086 1.00 0.00 ATOM 281 CB LYS 36 16.332 32.360 -3.077 1.00 0.00 ATOM 282 CG LYS 36 15.258 32.116 -1.978 1.00 0.00 ATOM 283 CD LYS 36 13.848 31.841 -2.584 1.00 0.00 ATOM 284 CE LYS 36 12.690 32.066 -1.588 1.00 0.00 ATOM 285 NZ LYS 36 11.372 31.706 -2.196 1.00 0.00 ATOM 286 O LYS 36 19.075 32.643 -4.301 1.00 0.00 ATOM 287 C LYS 36 18.423 31.614 -4.247 1.00 0.00 ATOM 288 N PRO 37 18.490 30.700 -5.201 1.00 0.00 ATOM 289 CA PRO 37 19.344 30.980 -6.362 1.00 0.00 ATOM 290 CB PRO 37 18.990 29.854 -7.353 1.00 0.00 ATOM 291 CG PRO 37 17.725 29.240 -6.825 1.00 0.00 ATOM 292 CD PRO 37 17.755 29.435 -5.343 1.00 0.00 ATOM 293 O PRO 37 19.984 33.181 -7.076 1.00 0.00 ATOM 294 C PRO 37 19.079 32.350 -7.018 1.00 0.00 ATOM 295 N ASN 38 17.840 32.593 -7.443 1.00 0.00 ATOM 296 CA ASN 38 17.517 33.707 -8.327 1.00 0.00 ATOM 297 CB ASN 38 16.507 33.200 -9.341 1.00 0.00 ATOM 298 CG ASN 38 16.275 34.157 -10.432 1.00 0.00 ATOM 299 ND2 ASN 38 16.488 33.697 -11.629 1.00 0.00 ATOM 300 OD1 ASN 38 15.908 35.317 -10.214 1.00 0.00 ATOM 301 O ASN 38 15.846 35.094 -7.260 1.00 0.00 ATOM 302 C ASN 38 16.985 35.009 -7.654 1.00 0.00 ATOM 303 N PRO 39 17.808 36.045 -7.582 1.00 0.00 ATOM 304 CA PRO 39 17.456 37.276 -6.890 1.00 0.00 ATOM 305 CB PRO 39 18.600 38.212 -7.247 1.00 0.00 ATOM 306 CG PRO 39 19.711 37.327 -7.603 1.00 0.00 ATOM 307 CD PRO 39 19.152 36.098 -8.177 1.00 0.00 ATOM 308 O PRO 39 15.331 38.315 -6.509 1.00 0.00 ATOM 309 C PRO 39 16.150 37.924 -7.338 1.00 0.00 ATOM 310 N PHE 40 15.959 38.077 -8.635 1.00 0.00 ATOM 311 CA PHE 40 14.747 38.701 -9.093 1.00 0.00 ATOM 312 CB PHE 40 14.757 38.824 -10.607 1.00 0.00 ATOM 313 CG PHE 40 13.420 39.097 -11.193 1.00 0.00 ATOM 314 CD1 PHE 40 12.841 40.332 -11.046 1.00 0.00 ATOM 315 CD2 PHE 40 12.732 38.100 -11.892 1.00 0.00 ATOM 316 CE1 PHE 40 11.585 40.576 -11.584 1.00 0.00 ATOM 317 CE2 PHE 40 11.474 38.345 -12.442 1.00 0.00 ATOM 318 CZ PHE 40 10.907 39.579 -12.285 1.00 0.00 ATOM 319 O PHE 40 12.549 38.452 -8.206 1.00 0.00 ATOM 320 C PHE 40 13.534 37.897 -8.653 1.00 0.00 ATOM 321 N GLN 41 13.617 36.582 -8.791 1.00 0.00 ATOM 322 CA GLN 41 12.540 35.686 -8.398 1.00 0.00 ATOM 323 CB GLN 41 12.967 34.253 -8.703 1.00 0.00 ATOM 324 CG GLN 41 11.914 33.183 -8.477 1.00 0.00 ATOM 325 CD GLN 41 11.793 32.785 -7.014 1.00 0.00 ATOM 326 OE1 GLN 41 12.795 32.533 -6.333 1.00 0.00 ATOM 327 NE2 GLN 41 10.557 32.722 -6.524 1.00 0.00 ATOM 328 O GLN 41 11.061 35.966 -6.537 1.00 0.00 ATOM 329 C GLN 41 12.213 35.872 -6.921 1.00 0.00 ATOM 330 N SER 42 13.249 35.951 -6.105 1.00 0.00 ATOM 331 CA SER 42 13.096 36.200 -4.676 1.00 0.00 ATOM 332 CB SER 42 14.455 36.258 -4.018 1.00 0.00 ATOM 333 OG SER 42 15.002 34.979 -4.098 1.00 0.00 ATOM 334 O SER 42 11.597 37.476 -3.416 1.00 0.00 ATOM 335 C SER 42 12.389 37.469 -4.338 1.00 0.00 ATOM 336 N LEU 43 12.694 38.555 -5.037 1.00 0.00 ATOM 337 CA LEU 43 12.037 39.822 -4.717 1.00 0.00 ATOM 338 CB LEU 43 12.650 40.980 -5.501 1.00 0.00 ATOM 339 CG LEU 43 13.869 41.656 -4.894 1.00 0.00 ATOM 340 CD1 LEU 43 14.478 42.673 -5.851 1.00 0.00 ATOM 341 CD2 LEU 43 13.425 42.325 -3.592 1.00 0.00 ATOM 342 O LEU 43 9.701 40.168 -4.231 1.00 0.00 ATOM 343 C LEU 43 10.538 39.715 -5.010 1.00 0.00 ATOM 344 N VAL 44 10.200 39.105 -6.139 1.00 0.00 ATOM 345 CA VAL 44 8.816 38.979 -6.519 1.00 0.00 ATOM 346 CB VAL 44 8.692 38.402 -7.932 1.00 0.00 ATOM 347 CG1 VAL 44 7.240 38.152 -8.261 1.00 0.00 ATOM 348 CG2 VAL 44 9.342 39.355 -8.923 1.00 0.00 ATOM 349 O VAL 44 7.038 38.496 -4.986 1.00 0.00 ATOM 350 C VAL 44 8.074 38.111 -5.500 1.00 0.00 ATOM 351 N SER 45 8.625 36.944 -5.211 1.00 0.00 ATOM 352 CA SER 45 8.126 36.097 -4.152 1.00 0.00 ATOM 353 CB SER 45 9.042 34.890 -3.992 1.00 0.00 ATOM 354 OG SER 45 8.401 33.884 -3.217 1.00 0.00 ATOM 355 O SER 45 7.058 36.663 -2.084 1.00 0.00 ATOM 356 C SER 45 8.023 36.833 -2.803 1.00 0.00 ATOM 357 N SER 46 9.000 37.655 -2.456 1.00 0.00 ATOM 358 CA SER 46 8.912 38.412 -1.219 1.00 0.00 ATOM 359 CB SER 46 10.193 39.198 -0.963 1.00 0.00 ATOM 360 OG SER 46 11.302 38.307 -0.862 1.00 0.00 ATOM 361 O SER 46 7.056 39.506 -0.201 1.00 0.00 ATOM 362 C SER 46 7.735 39.364 -1.224 1.00 0.00 ATOM 363 N ILE 47 7.487 40.021 -2.350 1.00 0.00 ATOM 364 CA ILE 47 6.298 40.894 -2.460 1.00 0.00 ATOM 365 CB ILE 47 6.360 41.731 -3.748 1.00 0.00 ATOM 366 CG1 ILE 47 7.452 42.808 -3.593 1.00 0.00 ATOM 367 CG2 ILE 47 5.029 42.353 -4.071 1.00 0.00 ATOM 368 CD1 ILE 47 8.178 43.069 -4.854 1.00 0.00 ATOM 369 O ILE 47 4.079 40.484 -1.648 1.00 0.00 ATOM 370 C ILE 47 4.992 40.080 -2.354 1.00 0.00 ATOM 371 N VAL 48 4.932 38.902 -2.983 1.00 0.00 ATOM 372 CA VAL 48 3.720 38.105 -2.946 1.00 0.00 ATOM 373 CB VAL 48 3.772 36.936 -3.925 1.00 0.00 ATOM 374 CG1 VAL 48 2.572 35.976 -3.723 1.00 0.00 ATOM 375 CG2 VAL 48 3.755 37.489 -5.331 1.00 0.00 ATOM 376 O VAL 48 2.225 37.576 -1.177 1.00 0.00 ATOM 377 C VAL 48 3.389 37.656 -1.544 1.00 0.00 ATOM 378 N GLU 49 4.410 37.439 -0.746 1.00 0.00 ATOM 379 CA GLU 49 4.219 36.973 0.634 1.00 0.00 ATOM 380 CB GLU 49 5.544 36.468 1.227 1.00 0.00 ATOM 381 CG GLU 49 5.997 35.146 0.636 1.00 0.00 ATOM 382 CD GLU 49 7.478 34.855 0.842 1.00 0.00 ATOM 383 OE1 GLU 49 8.106 35.466 1.755 1.00 0.00 ATOM 384 OE2 GLU 49 8.004 34.003 0.077 1.00 0.00 ATOM 385 O GLU 49 2.947 37.646 2.523 1.00 0.00 ATOM 386 C GLU 49 3.630 38.002 1.580 1.00 0.00 ATOM 387 N GLN 50 3.907 39.275 1.383 1.00 0.00 ATOM 388 CA GLN 50 3.416 40.272 2.347 1.00 0.00 ATOM 389 CB GLN 50 3.529 41.682 1.787 1.00 0.00 ATOM 390 CG GLN 50 4.973 42.160 1.534 1.00 0.00 ATOM 391 CD GLN 50 5.017 43.355 0.620 1.00 0.00 ATOM 392 OE1 GLN 50 4.022 43.687 -0.038 1.00 0.00 ATOM 393 NE2 GLN 50 6.170 44.016 0.566 1.00 0.00 ATOM 394 O GLN 50 1.077 39.941 1.925 1.00 0.00 ATOM 395 C GLN 50 1.960 40.060 2.777 1.00 0.00 ATOM 396 N GLN 51 1.745 40.026 4.101 1.00 0.00 ATOM 397 CA GLN 51 0.434 39.994 4.754 1.00 0.00 ATOM 398 CB GLN 51 -0.484 41.151 4.301 1.00 0.00 ATOM 399 CG GLN 51 0.074 42.582 4.367 1.00 0.00 ATOM 400 CD GLN 51 -0.990 43.704 3.974 1.00 0.00 ATOM 401 OE1 GLN 51 -2.204 43.469 3.941 1.00 0.00 ATOM 402 NE2 GLN 51 -0.502 44.908 3.688 1.00 0.00 ATOM 403 O GLN 51 -1.445 38.516 4.903 1.00 0.00 ATOM 404 C GLN 51 -0.281 38.654 4.566 1.00 0.00 ATOM 405 N LEU 52 0.400 37.644 4.060 1.00 0.00 ATOM 406 CA LEU 52 -0.266 36.377 3.824 1.00 0.00 ATOM 407 CB LEU 52 -0.340 36.111 2.313 1.00 0.00 ATOM 408 CG LEU 52 -1.138 37.127 1.498 1.00 0.00 ATOM 409 CD1 LEU 52 -1.225 36.701 0.032 1.00 0.00 ATOM 410 CD2 LEU 52 -2.511 37.320 2.136 1.00 0.00 ATOM 411 O LEU 52 1.667 35.296 4.670 1.00 0.00 ATOM 412 C LEU 52 0.469 35.234 4.502 1.00 0.00 ATOM 413 N SER 53 -0.248 34.170 4.856 1.00 0.00 ATOM 414 CA SER 53 0.397 32.929 5.306 1.00 0.00 ATOM 415 CB SER 53 -0.640 31.913 5.777 1.00 0.00 ATOM 416 OG SER 53 -1.672 31.728 4.815 1.00 0.00 ATOM 417 O SER 53 1.036 32.595 3.015 1.00 0.00 ATOM 418 C SER 53 1.239 32.310 4.196 1.00 0.00 ATOM 419 N ILE 54 2.194 31.472 4.597 1.00 0.00 ATOM 420 CA ILE 54 2.984 30.671 3.658 1.00 0.00 ATOM 421 CB ILE 54 4.012 29.748 4.392 1.00 0.00 ATOM 422 CG1 ILE 54 3.311 28.830 5.393 1.00 0.00 ATOM 423 CG2 ILE 54 5.067 30.586 5.149 1.00 0.00 ATOM 424 O ILE 54 2.332 29.705 1.542 1.00 0.00 ATOM 425 C ILE 54 2.055 29.848 2.739 1.00 0.00 ATOM 426 N LYS 55 0.943 29.356 3.290 1.00 0.00 ATOM 427 CA LYS 55 -0.068 28.619 2.510 1.00 0.00 ATOM 428 CB LYS 55 -1.105 28.032 3.468 1.00 0.00 ATOM 429 CG LYS 55 -2.085 26.997 2.872 1.00 0.00 ATOM 430 CD LYS 55 -3.198 26.585 3.880 1.00 0.00 ATOM 431 CE LYS 55 -2.778 26.737 5.375 1.00 0.00 ATOM 432 NZ LYS 55 -3.802 26.267 6.371 1.00 0.00 ATOM 433 O LYS 55 -0.846 29.097 0.289 1.00 0.00 ATOM 434 C LYS 55 -0.772 29.480 1.452 1.00 0.00 ATOM 435 N ALA 56 -1.303 30.623 1.891 1.00 0.00 ATOM 436 CA ALA 56 -1.940 31.629 1.040 1.00 0.00 ATOM 437 CB ALA 56 -2.343 32.836 1.892 1.00 0.00 ATOM 438 O ALA 56 -1.419 32.049 -1.254 1.00 0.00 ATOM 439 C ALA 56 -1.040 32.097 -0.094 1.00 0.00 ATOM 440 N ALA 57 0.156 32.549 0.265 1.00 0.00 ATOM 441 CA ALA 57 1.114 33.091 -0.691 1.00 0.00 ATOM 442 CB ALA 57 2.336 33.600 0.014 1.00 0.00 ATOM 443 O ALA 57 1.752 32.349 -2.851 1.00 0.00 ATOM 444 C ALA 57 1.525 32.045 -1.693 1.00 0.00 ATOM 445 N SER 58 1.639 30.809 -1.235 1.00 0.00 ATOM 446 CA SER 58 2.090 29.733 -2.089 1.00 0.00 ATOM 447 CB SER 58 2.409 28.490 -1.270 1.00 0.00 ATOM 448 OG SER 58 2.744 27.403 -2.121 1.00 0.00 ATOM 449 O SER 58 1.371 29.275 -4.301 1.00 0.00 ATOM 450 C SER 58 1.039 29.461 -3.157 1.00 0.00 ATOM 451 N ALA 59 -0.229 29.513 -2.799 1.00 0.00 ATOM 452 CA ALA 59 -1.306 29.377 -3.787 1.00 0.00 ATOM 453 CB ALA 59 -2.667 29.447 -3.087 1.00 0.00 ATOM 454 O ALA 59 -1.302 30.151 -6.068 1.00 0.00 ATOM 455 C ALA 59 -1.216 30.456 -4.882 1.00 0.00 ATOM 456 N ILE 60 -1.030 31.712 -4.475 1.00 0.00 ATOM 457 CA ILE 60 -1.049 32.824 -5.420 1.00 0.00 ATOM 458 CB ILE 60 -1.057 34.155 -4.716 1.00 0.00 ATOM 459 CG1 ILE 60 -2.371 34.324 -3.954 1.00 0.00 ATOM 460 CG2 ILE 60 -0.828 35.276 -5.722 1.00 0.00 ATOM 461 CD1 ILE 60 -2.366 35.509 -3.020 1.00 0.00 ATOM 462 O ILE 60 0.090 32.916 -7.511 1.00 0.00 ATOM 463 C ILE 60 0.168 32.767 -6.306 1.00 0.00 ATOM 464 N TYR 61 1.307 32.520 -5.699 1.00 0.00 ATOM 465 CA TYR 61 2.538 32.430 -6.463 1.00 0.00 ATOM 466 CB TYR 61 3.731 32.305 -5.532 1.00 0.00 ATOM 467 CG TYR 61 5.030 32.404 -6.276 1.00 0.00 ATOM 468 CD1 TYR 61 5.642 33.632 -6.481 1.00 0.00 ATOM 469 CD2 TYR 61 5.627 31.273 -6.798 1.00 0.00 ATOM 470 CE1 TYR 61 6.812 33.719 -7.161 1.00 0.00 ATOM 471 CE2 TYR 61 6.790 31.355 -7.482 1.00 0.00 ATOM 472 CZ TYR 61 7.379 32.571 -7.667 1.00 0.00 ATOM 473 OH TYR 61 8.525 32.635 -8.381 1.00 0.00 ATOM 474 O TYR 61 2.964 31.358 -8.566 1.00 0.00 ATOM 475 C TYR 61 2.496 31.253 -7.444 1.00 0.00 ATOM 476 N GLY 62 1.920 30.136 -7.029 1.00 0.00 ATOM 477 CA GLY 62 1.765 29.000 -7.940 1.00 0.00 ATOM 478 O GLY 62 1.402 28.957 -10.297 1.00 0.00 ATOM 479 C GLY 62 1.048 29.397 -9.208 1.00 0.00 ATOM 480 N ARG 63 0.045 30.258 -9.067 1.00 0.00 ATOM 481 CA ARG 63 -0.731 30.680 -10.205 1.00 0.00 ATOM 482 CB ARG 63 -2.085 31.216 -9.762 1.00 0.00 ATOM 483 CG ARG 63 -3.042 30.134 -9.294 1.00 0.00 ATOM 484 CD ARG 63 -4.408 30.704 -9.099 1.00 0.00 ATOM 485 NE ARG 63 -4.519 31.649 -7.976 1.00 0.00 ATOM 486 CZ ARG 63 -4.706 31.278 -6.709 1.00 0.00 ATOM 487 NH1 ARG 63 -4.752 29.989 -6.386 1.00 0.00 ATOM 488 NH2 ARG 63 -4.832 32.186 -5.753 1.00 0.00 ATOM 489 O ARG 63 -0.172 31.728 -12.259 1.00 0.00 ATOM 490 C ARG 63 0.019 31.700 -11.054 1.00 0.00 ATOM 491 N VAL 64 0.882 32.518 -10.456 1.00 0.00 ATOM 492 CA VAL 64 1.704 33.418 -11.249 1.00 0.00 ATOM 493 CB VAL 64 2.509 34.427 -10.408 1.00 0.00 ATOM 494 CG1 VAL 64 3.239 35.340 -11.319 1.00 0.00 ATOM 495 CG2 VAL 64 1.607 35.244 -9.469 1.00 0.00 ATOM 496 O VAL 64 2.813 32.863 -13.333 1.00 0.00 ATOM 497 C VAL 64 2.648 32.589 -12.117 1.00 0.00 ATOM 498 N GLU 65 3.221 31.532 -11.535 1.00 0.00 ATOM 499 CA GLU 65 4.138 30.690 -12.315 1.00 0.00 ATOM 500 CB GLU 65 4.789 29.575 -11.479 1.00 0.00 ATOM 501 CG GLU 65 5.730 30.108 -10.370 1.00 0.00 ATOM 502 CD GLU 65 6.914 29.173 -9.992 1.00 0.00 ATOM 503 OE1 GLU 65 6.697 27.944 -9.853 1.00 0.00 ATOM 504 OE2 GLU 65 8.062 29.701 -9.806 1.00 0.00 ATOM 505 O GLU 65 4.022 30.105 -14.635 1.00 0.00 ATOM 506 C GLU 65 3.425 30.142 -13.558 1.00 0.00 ATOM 507 N GLN 66 2.148 29.761 -13.421 1.00 0.00 ATOM 508 CA GLN 66 1.400 29.222 -14.550 1.00 0.00 ATOM 509 CB GLN 66 0.046 28.697 -14.126 1.00 0.00 ATOM 510 CG GLN 66 0.061 27.470 -13.256 1.00 0.00 ATOM 511 CD GLN 66 -1.331 27.178 -12.683 1.00 0.00 ATOM 512 OE1 GLN 66 -2.271 26.961 -13.443 1.00 0.00 ATOM 513 NE2 GLN 66 -1.468 27.193 -11.342 1.00 0.00 ATOM 514 O GLN 66 1.383 29.996 -16.785 1.00 0.00 ATOM 515 C GLN 66 1.205 30.280 -15.622 1.00 0.00 ATOM 516 N LEU 67 0.870 31.507 -15.231 1.00 0.00 ATOM 517 CA LEU 67 0.755 32.628 -16.187 1.00 0.00 ATOM 518 CB LEU 67 0.435 33.956 -15.481 1.00 0.00 ATOM 519 CG LEU 67 -0.948 33.954 -14.823 1.00 0.00 ATOM 520 CD1 LEU 67 -1.195 35.193 -13.953 1.00 0.00 ATOM 521 CD2 LEU 67 -2.037 33.724 -15.905 1.00 0.00 ATOM 522 O LEU 67 1.918 32.874 -18.196 1.00 0.00 ATOM 523 C LEU 67 2.015 32.783 -17.004 1.00 0.00 ATOM 524 N VAL 68 3.193 32.786 -16.376 1.00 0.00 ATOM 525 CA VAL 68 4.487 32.849 -17.129 1.00 0.00 ATOM 526 CB VAL 68 5.637 33.460 -16.293 1.00 0.00 ATOM 527 CG1 VAL 68 5.285 34.868 -15.877 1.00 0.00 ATOM 528 CG2 VAL 68 5.922 32.631 -15.084 1.00 0.00 ATOM 529 O VAL 68 5.958 31.507 -18.455 1.00 0.00 ATOM 530 C VAL 68 4.971 31.517 -17.731 1.00 0.00 ATOM 531 N GLY 69 4.291 30.407 -17.430 1.00 0.00 ATOM 532 CA GLY 69 4.544 29.118 -18.066 1.00 0.00 ATOM 533 O GLY 69 6.263 27.490 -18.137 1.00 0.00 ATOM 534 C GLY 69 5.660 28.305 -17.460 1.00 0.00 ATOM 535 N GLY 70 5.943 28.498 -16.179 1.00 0.00 ATOM 536 CA GLY 70 6.999 27.740 -15.505 1.00 0.00 ATOM 537 O GLY 70 7.171 29.594 -14.022 1.00 0.00 ATOM 538 C GLY 70 7.729 28.624 -14.521 1.00 0.00 ATOM 539 N ALA 71 8.983 28.311 -14.232 1.00 0.00 ATOM 540 CA ALA 71 9.739 29.119 -13.281 1.00 0.00 ATOM 541 CB ALA 71 11.195 28.614 -13.156 1.00 0.00 ATOM 542 O ALA 71 9.899 30.956 -14.851 1.00 0.00 ATOM 543 C ALA 71 9.714 30.605 -13.692 1.00 0.00 ATOM 544 N LEU 72 9.454 31.474 -12.742 1.00 0.00 ATOM 545 CA LEU 72 9.643 32.879 -12.979 1.00 0.00 ATOM 546 CB LEU 72 8.851 33.672 -11.958 1.00 0.00 ATOM 547 CG LEU 72 9.018 35.171 -11.931 1.00 0.00 ATOM 548 CD1 LEU 72 8.588 35.755 -13.251 1.00 0.00 ATOM 549 CD2 LEU 72 8.156 35.676 -10.804 1.00 0.00 ATOM 550 O LEU 72 11.587 32.994 -11.671 1.00 0.00 ATOM 551 C LEU 72 11.113 33.112 -12.785 1.00 0.00 ATOM 552 N GLU 73 11.840 33.423 -13.851 1.00 0.00 ATOM 553 CA GLU 73 13.290 33.646 -13.749 1.00 0.00 ATOM 554 CB GLU 73 14.025 32.691 -14.677 1.00 0.00 ATOM 555 CG GLU 73 13.884 31.191 -14.361 1.00 0.00 ATOM 556 CD GLU 73 14.506 30.325 -15.452 1.00 0.00 ATOM 557 OE1 GLU 73 15.746 30.398 -15.640 1.00 0.00 ATOM 558 OE2 GLU 73 13.760 29.592 -16.139 1.00 0.00 ATOM 559 O GLU 73 14.755 35.527 -13.650 1.00 0.00 ATOM 560 C GLU 73 13.739 35.050 -14.133 1.00 0.00 ATOM 561 N LYS 74 13.001 35.696 -15.023 1.00 0.00 ATOM 562 CA LYS 74 13.484 36.877 -15.713 1.00 0.00 ATOM 563 CB LYS 74 13.953 36.504 -17.119 1.00 0.00 ATOM 564 CG LYS 74 14.398 37.696 -17.961 1.00 0.00 ATOM 565 O LYS 74 11.196 37.457 -15.996 1.00 0.00 ATOM 566 C LYS 74 12.339 37.871 -15.791 1.00 0.00 ATOM 567 N PRO 75 12.631 39.180 -15.638 1.00 0.00 ATOM 568 CA PRO 75 11.587 40.188 -15.705 1.00 0.00 ATOM 569 CB PRO 75 12.342 41.501 -15.490 1.00 0.00 ATOM 570 CG PRO 75 13.603 41.127 -14.870 1.00 0.00 ATOM 571 CD PRO 75 13.945 39.797 -15.421 1.00 0.00 ATOM 572 O PRO 75 9.704 40.502 -17.097 1.00 0.00 ATOM 573 C PRO 75 10.882 40.219 -17.050 1.00 0.00 ATOM 574 N GLU 76 11.581 39.911 -18.127 1.00 0.00 ATOM 575 CA GLU 76 10.954 39.951 -19.445 1.00 0.00 ATOM 576 CB GLU 76 11.945 39.584 -20.579 1.00 0.00 ATOM 577 O GLU 76 8.727 39.361 -20.146 1.00 0.00 ATOM 578 C GLU 76 9.695 39.067 -19.458 1.00 0.00 ATOM 579 N GLN 77 9.664 38.019 -18.658 1.00 0.00 ATOM 580 CA GLN 77 8.493 37.121 -18.637 1.00 0.00 ATOM 581 CB GLN 77 8.746 35.958 -17.697 1.00 0.00 ATOM 582 CG GLN 77 9.970 35.165 -18.042 1.00 0.00 ATOM 583 CD GLN 77 9.961 33.861 -17.336 1.00 0.00 ATOM 584 OE1 GLN 77 10.597 33.704 -16.286 1.00 0.00 ATOM 585 NE2 GLN 77 9.174 32.921 -17.861 1.00 0.00 ATOM 586 O GLN 77 6.098 37.319 -18.531 1.00 0.00 ATOM 587 C GLN 77 7.184 37.791 -18.211 1.00 0.00 ATOM 588 N LEU 78 7.293 38.860 -17.436 1.00 0.00 ATOM 589 CA LEU 78 6.116 39.494 -16.913 1.00 0.00 ATOM 590 CB LEU 78 6.388 40.048 -15.524 1.00 0.00 ATOM 591 CG LEU 78 6.445 38.975 -14.434 1.00 0.00 ATOM 592 CD1 LEU 78 6.764 39.660 -13.133 1.00 0.00 ATOM 593 CD2 LEU 78 5.150 38.165 -14.290 1.00 0.00 ATOM 594 O LEU 78 4.428 40.993 -17.735 1.00 0.00 ATOM 595 C LEU 78 5.596 40.572 -17.861 1.00 0.00 ATOM 596 N TYR 79 6.436 41.015 -18.806 1.00 0.00 ATOM 597 CA TYR 79 5.954 41.985 -19.773 1.00 0.00 ATOM 598 CB TYR 79 6.981 42.402 -20.854 1.00 0.00 ATOM 599 CG TYR 79 6.383 43.289 -21.965 1.00 0.00 ATOM 600 O TYR 79 3.730 42.040 -20.502 1.00 0.00 ATOM 601 C TYR 79 4.728 41.367 -20.411 1.00 0.00 ATOM 602 N ARG 80 4.787 40.086 -20.796 1.00 0.00 ATOM 603 CA ARG 80 3.681 39.447 -21.552 1.00 0.00 ATOM 604 CB ARG 80 4.155 38.136 -22.235 1.00 0.00 ATOM 605 O ARG 80 1.395 38.796 -21.327 1.00 0.00 ATOM 606 C ARG 80 2.387 39.182 -20.738 1.00 0.00 ATOM 607 N VAL 81 2.400 39.386 -19.413 1.00 0.00 ATOM 608 CA VAL 81 1.253 39.128 -18.547 1.00 0.00 ATOM 609 CB VAL 81 1.710 38.392 -17.291 1.00 0.00 ATOM 610 CG1 VAL 81 0.510 38.045 -16.405 1.00 0.00 ATOM 611 CG2 VAL 81 2.512 37.157 -17.671 1.00 0.00 ATOM 612 O VAL 81 1.238 41.247 -17.480 1.00 0.00 ATOM 613 C VAL 81 0.594 40.428 -18.088 1.00 0.00 ATOM 614 N SER 82 -0.698 40.593 -18.342 1.00 0.00 ATOM 615 CA SER 82 -1.387 41.809 -17.965 1.00 0.00 ATOM 616 CB SER 82 -2.748 41.881 -18.640 1.00 0.00 ATOM 617 OG SER 82 -3.611 40.888 -18.097 1.00 0.00 ATOM 618 O SER 82 -1.701 40.878 -15.777 1.00 0.00 ATOM 619 C SER 82 -1.651 41.887 -16.473 1.00 0.00 ATOM 620 N ASP 83 -1.904 43.105 -16.027 1.00 0.00 ATOM 621 CA ASP 83 -2.395 43.374 -14.709 1.00 0.00 ATOM 622 CB ASP 83 -2.512 44.905 -14.534 1.00 0.00 ATOM 623 CG ASP 83 -1.115 45.624 -14.435 1.00 0.00 ATOM 624 OD1 ASP 83 -0.061 44.949 -14.514 1.00 0.00 ATOM 625 OD2 ASP 83 -1.064 46.872 -14.265 1.00 0.00 ATOM 626 O ASP 83 -3.886 42.113 -13.302 1.00 0.00 ATOM 627 C ASP 83 -3.730 42.672 -14.386 1.00 0.00 ATOM 628 N GLU 84 -4.709 42.684 -15.282 1.00 0.00 ATOM 629 CA GLU 84 -5.973 42.010 -14.957 1.00 0.00 ATOM 630 CB GLU 84 -7.046 42.178 -16.047 1.00 0.00 ATOM 631 O GLU 84 -6.168 39.937 -13.753 1.00 0.00 ATOM 632 C GLU 84 -5.648 40.538 -14.687 1.00 0.00 ATOM 633 N ALA 85 -4.747 39.959 -15.468 1.00 0.00 ATOM 634 CA ALA 85 -4.463 38.528 -15.322 1.00 0.00 ATOM 635 CB ALA 85 -3.478 38.057 -16.365 1.00 0.00 ATOM 636 O ALA 85 -4.430 37.363 -13.229 1.00 0.00 ATOM 637 C ALA 85 -3.934 38.262 -13.924 1.00 0.00 ATOM 638 N LEU 86 -2.931 39.049 -13.521 1.00 0.00 ATOM 639 CA LEU 86 -2.329 38.963 -12.186 1.00 0.00 ATOM 640 CB LEU 86 -1.233 40.011 -12.034 1.00 0.00 ATOM 641 CG LEU 86 0.104 39.704 -12.724 1.00 0.00 ATOM 642 CD1 LEU 86 1.045 40.889 -12.619 1.00 0.00 ATOM 643 CD2 LEU 86 0.725 38.425 -12.132 1.00 0.00 ATOM 644 O LEU 86 -3.300 38.459 -10.050 1.00 0.00 ATOM 645 C LEU 86 -3.348 39.157 -11.078 1.00 0.00 ATOM 646 N ARG 87 -4.277 40.095 -11.274 1.00 0.00 ATOM 647 CA ARG 87 -5.351 40.272 -10.310 1.00 0.00 ATOM 648 CB ARG 87 -6.112 41.580 -10.570 1.00 0.00 ATOM 649 CG ARG 87 -5.281 42.741 -10.032 1.00 0.00 ATOM 650 CD ARG 87 -6.035 44.015 -9.747 1.00 0.00 ATOM 651 NE ARG 87 -7.155 43.840 -8.834 1.00 0.00 ATOM 652 CZ ARG 87 -8.025 44.810 -8.589 1.00 0.00 ATOM 653 NH1 ARG 87 -7.859 46.009 -9.130 1.00 0.00 ATOM 654 NH2 ARG 87 -9.052 44.599 -7.798 1.00 0.00 ATOM 655 O ARG 87 -6.714 38.731 -9.135 1.00 0.00 ATOM 656 C ARG 87 -6.297 39.101 -10.224 1.00 0.00 ATOM 657 N GLN 88 -6.628 38.500 -11.355 1.00 0.00 ATOM 658 CA GLN 88 -7.437 37.306 -11.332 1.00 0.00 ATOM 659 CB GLN 88 -7.777 36.875 -12.742 1.00 0.00 ATOM 660 CG GLN 88 -8.887 37.691 -13.304 1.00 0.00 ATOM 661 CD GLN 88 -9.437 37.129 -14.593 1.00 0.00 ATOM 662 OE1 GLN 88 -9.122 35.988 -15.001 1.00 0.00 ATOM 663 NE2 GLN 88 -10.269 37.936 -15.257 1.00 0.00 ATOM 664 O GLN 88 -7.379 35.287 -10.081 1.00 0.00 ATOM 665 C GLN 88 -6.736 36.170 -10.625 1.00 0.00 ATOM 666 N ALA 89 -5.417 36.172 -10.668 1.00 0.00 ATOM 667 CA ALA 89 -4.639 35.166 -9.959 1.00 0.00 ATOM 668 CB ALA 89 -3.189 35.120 -10.511 1.00 0.00 ATOM 669 O ALA 89 -4.196 34.567 -7.689 1.00 0.00 ATOM 670 C ALA 89 -4.629 35.419 -8.446 1.00 0.00 ATOM 671 N GLY 90 -5.075 36.595 -8.005 1.00 0.00 ATOM 672 CA GLY 90 -5.107 36.908 -6.586 1.00 0.00 ATOM 673 O GLY 90 -3.897 38.082 -4.914 1.00 0.00 ATOM 674 C GLY 90 -4.018 37.840 -6.113 1.00 0.00 ATOM 675 N VAL 91 -3.207 38.367 -7.023 1.00 0.00 ATOM 676 CA VAL 91 -2.173 39.317 -6.604 1.00 0.00 ATOM 677 CB VAL 91 -1.049 39.516 -7.647 1.00 0.00 ATOM 678 CG1 VAL 91 0.004 40.458 -7.068 1.00 0.00 ATOM 679 CG2 VAL 91 -0.418 38.178 -8.027 1.00 0.00 ATOM 680 O VAL 91 -3.557 41.073 -7.294 1.00 0.00 ATOM 681 C VAL 91 -2.849 40.624 -6.407 1.00 0.00 ATOM 682 N SER 92 -2.642 41.268 -5.271 1.00 0.00 ATOM 683 CA SER 92 -3.384 42.541 -4.992 1.00 0.00 ATOM 684 CB SER 92 -3.268 42.947 -3.522 1.00 0.00 ATOM 685 OG SER 92 -2.034 43.592 -3.249 1.00 0.00 ATOM 686 O SER 92 -1.867 43.521 -6.540 1.00 0.00 ATOM 687 C SER 92 -2.911 43.648 -5.921 1.00 0.00 ATOM 688 N LYS 93 -3.700 44.700 -6.066 1.00 0.00 ATOM 689 CA LYS 93 -3.311 45.859 -6.899 1.00 0.00 ATOM 690 CB LYS 93 -4.453 46.851 -6.965 1.00 0.00 ATOM 691 CG LYS 93 -4.223 48.004 -7.888 1.00 0.00 ATOM 692 CD LYS 93 -5.358 48.990 -7.790 1.00 0.00 ATOM 693 CE LYS 93 -5.296 50.015 -8.899 1.00 0.00 ATOM 694 NZ LYS 93 -6.662 50.378 -9.381 1.00 0.00 ATOM 695 O LYS 93 -1.143 46.946 -7.190 1.00 0.00 ATOM 696 C LYS 93 -2.016 46.566 -6.393 1.00 0.00 ATOM 697 N ARG 94 -1.863 46.707 -5.084 1.00 0.00 ATOM 698 CA ARG 94 -0.622 47.257 -4.583 1.00 0.00 ATOM 699 CB ARG 94 -0.711 47.543 -3.078 1.00 0.00 ATOM 700 CG ARG 94 -1.396 48.889 -2.729 1.00 0.00 ATOM 701 CD ARG 94 -0.513 49.687 -1.777 1.00 0.00 ATOM 702 NE ARG 94 -1.238 50.777 -1.146 1.00 0.00 ATOM 703 CZ ARG 94 -2.135 50.634 -0.171 1.00 0.00 ATOM 704 NH1 ARG 94 -2.438 49.426 0.309 1.00 0.00 ATOM 705 NH2 ARG 94 -2.744 51.713 0.321 1.00 0.00 ATOM 706 O ARG 94 1.639 46.806 -5.341 1.00 0.00 ATOM 707 C ARG 94 0.576 46.345 -4.902 1.00 0.00 ATOM 708 N LYS 95 0.422 45.053 -4.679 1.00 0.00 ATOM 709 CA LYS 95 1.533 44.158 -4.957 1.00 0.00 ATOM 710 CB LYS 95 1.217 42.750 -4.491 1.00 0.00 ATOM 711 CG LYS 95 1.186 42.592 -2.972 1.00 0.00 ATOM 712 CD LYS 95 0.652 41.202 -2.579 1.00 0.00 ATOM 713 CE LYS 95 0.859 40.893 -1.102 1.00 0.00 ATOM 714 NZ LYS 95 0.238 39.593 -0.743 1.00 0.00 ATOM 715 O LYS 95 3.093 44.069 -6.805 1.00 0.00 ATOM 716 C LYS 95 1.930 44.184 -6.453 1.00 0.00 ATOM 717 N ILE 96 0.965 44.391 -7.334 1.00 0.00 ATOM 718 CA ILE 96 1.274 44.511 -8.751 1.00 0.00 ATOM 719 CB ILE 96 0.015 44.539 -9.605 1.00 0.00 ATOM 720 CG1 ILE 96 -0.619 43.134 -9.581 1.00 0.00 ATOM 721 CG2 ILE 96 0.381 44.972 -11.021 1.00 0.00 ATOM 722 CD1 ILE 96 -2.051 43.106 -9.988 1.00 0.00 ATOM 723 O ILE 96 3.105 45.602 -9.788 1.00 0.00 ATOM 724 C ILE 96 2.142 45.721 -9.039 1.00 0.00 ATOM 725 N GLU 97 1.828 46.865 -8.429 1.00 0.00 ATOM 726 CA GLU 97 2.666 48.035 -8.566 1.00 0.00 ATOM 727 CB GLU 97 2.045 49.223 -7.839 1.00 0.00 ATOM 728 CG GLU 97 2.933 50.509 -7.810 1.00 0.00 ATOM 729 CD GLU 97 2.272 51.768 -7.136 1.00 0.00 ATOM 730 OE1 GLU 97 1.119 51.668 -6.635 1.00 0.00 ATOM 731 OE2 GLU 97 2.922 52.854 -7.123 1.00 0.00 ATOM 732 O GLU 97 5.088 48.105 -8.709 1.00 0.00 ATOM 733 C GLU 97 4.100 47.740 -8.055 1.00 0.00 ATOM 734 N TYR 98 4.233 47.064 -6.915 1.00 0.00 ATOM 735 CA TYR 98 5.562 46.771 -6.419 1.00 0.00 ATOM 736 CB TYR 98 5.533 46.131 -5.024 1.00 0.00 ATOM 737 CG TYR 98 4.725 46.872 -3.981 1.00 0.00 ATOM 738 CD1 TYR 98 4.551 48.261 -4.033 1.00 0.00 ATOM 739 CD2 TYR 98 4.131 46.167 -2.926 1.00 0.00 ATOM 740 CE1 TYR 98 3.806 48.925 -3.056 1.00 0.00 ATOM 741 CE2 TYR 98 3.383 46.825 -1.943 1.00 0.00 ATOM 742 CZ TYR 98 3.217 48.187 -2.017 1.00 0.00 ATOM 743 OH TYR 98 2.463 48.785 -1.046 1.00 0.00 ATOM 744 O TYR 98 7.493 46.091 -7.645 1.00 0.00 ATOM 745 C TYR 98 6.330 45.860 -7.370 1.00 0.00 ATOM 746 N ILE 99 5.682 44.825 -7.867 1.00 0.00 ATOM 747 CA ILE 99 6.334 43.888 -8.784 1.00 0.00 ATOM 748 CB ILE 99 5.396 42.690 -9.125 1.00 0.00 ATOM 749 CG1 ILE 99 5.260 41.795 -7.884 1.00 0.00 ATOM 750 CG2 ILE 99 5.937 41.869 -10.329 1.00 0.00 ATOM 751 CD1 ILE 99 3.976 40.974 -7.809 1.00 0.00 ATOM 752 O ILE 99 7.934 44.456 -10.535 1.00 0.00 ATOM 753 C ILE 99 6.790 44.607 -10.071 1.00 0.00 ATOM 754 N ARG 100 5.905 45.410 -10.629 1.00 0.00 ATOM 755 CA ARG 100 6.280 46.226 -11.776 1.00 0.00 ATOM 756 CB ARG 100 5.138 47.141 -12.217 1.00 0.00 ATOM 757 CG ARG 100 3.963 46.463 -12.793 1.00 0.00 ATOM 758 CD ARG 100 4.294 45.484 -13.899 1.00 0.00 ATOM 759 NE ARG 100 3.061 44.871 -14.371 1.00 0.00 ATOM 760 CZ ARG 100 2.984 43.857 -15.225 1.00 0.00 ATOM 761 NH1 ARG 100 4.094 43.308 -15.734 1.00 0.00 ATOM 762 NH2 ARG 100 1.777 43.388 -15.569 1.00 0.00 ATOM 763 O ARG 100 8.371 47.246 -12.323 1.00 0.00 ATOM 764 C ARG 100 7.485 47.104 -11.472 1.00 0.00 ATOM 765 N HIS 101 7.526 47.681 -10.281 1.00 0.00 ATOM 766 CA HIS 101 8.616 48.559 -9.953 1.00 0.00 ATOM 767 CB HIS 101 8.308 49.353 -8.681 1.00 0.00 ATOM 768 CG HIS 101 9.014 50.667 -8.597 1.00 0.00 ATOM 769 CD2 HIS 101 9.069 51.708 -9.461 1.00 0.00 ATOM 770 ND1 HIS 101 9.780 51.033 -7.505 1.00 0.00 ATOM 771 CE1 HIS 101 10.277 52.244 -7.699 1.00 0.00 ATOM 772 NE2 HIS 101 9.874 52.669 -8.887 1.00 0.00 ATOM 773 O HIS 101 10.970 48.224 -10.229 1.00 0.00 ATOM 774 C HIS 101 9.907 47.741 -9.844 1.00 0.00 ATOM 775 N VAL 102 9.828 46.499 -9.367 1.00 0.00 ATOM 776 CA VAL 102 11.013 45.637 -9.321 1.00 0.00 ATOM 777 CB VAL 102 10.707 44.300 -8.648 1.00 0.00 ATOM 778 CG1 VAL 102 11.844 43.272 -8.880 1.00 0.00 ATOM 779 CG2 VAL 102 10.421 44.512 -7.164 1.00 0.00 ATOM 780 O VAL 102 12.711 45.461 -11.034 1.00 0.00 ATOM 781 C VAL 102 11.511 45.375 -10.742 1.00 0.00 ATOM 782 N CYS 103 10.586 45.078 -11.642 1.00 0.00 ATOM 783 CA CYS 103 10.951 44.862 -13.037 1.00 0.00 ATOM 784 CB CYS 103 9.725 44.595 -13.862 1.00 0.00 ATOM 785 SG CYS 103 9.010 43.005 -13.462 1.00 0.00 ATOM 786 O CYS 103 12.684 45.880 -14.229 1.00 0.00 ATOM 787 C CYS 103 11.638 46.031 -13.638 1.00 0.00 ATOM 788 N GLU 104 11.028 47.196 -13.495 1.00 0.00 ATOM 789 CA GLU 104 11.613 48.436 -13.977 1.00 0.00 ATOM 790 CB GLU 104 10.744 49.639 -13.554 1.00 0.00 ATOM 791 CG GLU 104 11.289 51.021 -13.968 1.00 0.00 ATOM 792 CD GLU 104 10.557 52.219 -13.306 1.00 0.00 ATOM 793 OE1 GLU 104 9.303 52.238 -13.271 1.00 0.00 ATOM 794 OE2 GLU 104 11.263 53.148 -12.836 1.00 0.00 ATOM 795 O GLU 104 13.962 48.888 -14.263 1.00 0.00 ATOM 796 C GLU 104 13.062 48.582 -13.480 1.00 0.00 ATOM 797 N HIS 105 13.281 48.352 -12.191 1.00 0.00 ATOM 798 CA HIS 105 14.592 48.556 -11.614 1.00 0.00 ATOM 799 CB HIS 105 14.512 48.531 -10.079 1.00 0.00 ATOM 800 CG HIS 105 14.208 49.850 -9.445 1.00 0.00 ATOM 801 CD2 HIS 105 13.104 50.632 -9.485 1.00 0.00 ATOM 802 ND1 HIS 105 15.088 50.478 -8.600 1.00 0.00 ATOM 803 CE1 HIS 105 14.542 51.596 -8.154 1.00 0.00 ATOM 804 NE2 HIS 105 13.339 51.714 -8.680 1.00 0.00 ATOM 805 O HIS 105 16.796 47.814 -12.218 1.00 0.00 ATOM 806 C HIS 105 15.624 47.502 -12.077 1.00 0.00 ATOM 807 N VAL 106 15.200 46.255 -12.267 1.00 0.00 ATOM 808 CA VAL 106 16.111 45.236 -12.772 1.00 0.00 ATOM 809 CB VAL 106 15.559 43.772 -12.557 1.00 0.00 ATOM 810 CG1 VAL 106 16.437 42.722 -13.285 1.00 0.00 ATOM 811 CG2 VAL 106 15.465 43.459 -11.071 1.00 0.00 ATOM 812 O VAL 106 17.639 45.479 -14.613 1.00 0.00 ATOM 813 C VAL 106 16.467 45.517 -14.246 1.00 0.00 ATOM 814 N GLU 107 15.486 45.824 -15.076 1.00 0.00 ATOM 815 CA GLU 107 15.738 45.974 -16.516 1.00 0.00 ATOM 816 CB GLU 107 14.441 45.767 -17.287 1.00 0.00 ATOM 817 CG GLU 107 13.949 44.324 -17.296 1.00 0.00 ATOM 818 CD GLU 107 12.719 44.162 -18.158 1.00 0.00 ATOM 819 OE1 GLU 107 11.692 44.782 -17.803 1.00 0.00 ATOM 820 OE2 GLU 107 12.779 43.436 -19.186 1.00 0.00 ATOM 821 O GLU 107 16.901 47.362 -18.052 1.00 0.00 ATOM 822 C GLU 107 16.369 47.289 -16.965 1.00 0.00 ATOM 823 N SER 108 16.268 48.324 -16.145 1.00 0.00 ATOM 824 CA SER 108 16.888 49.610 -16.374 1.00 0.00 ATOM 825 CB SER 108 16.177 50.650 -15.514 1.00 0.00 ATOM 826 OG SER 108 16.507 50.444 -14.127 1.00 0.00 ATOM 827 O SER 108 19.160 50.447 -16.191 1.00 0.00 ATOM 828 C SER 108 18.344 49.552 -15.905 1.00 0.00 ATOM 829 N GLY 109 18.658 48.534 -15.121 1.00 0.00 ATOM 830 CA GLY 109 20.012 48.344 -14.646 1.00 0.00 ATOM 831 O GLY 109 21.413 48.946 -12.830 1.00 0.00 ATOM 832 C GLY 109 20.295 49.028 -13.328 1.00 0.00 ATOM 833 N ARG 110 19.295 49.714 -12.766 1.00 0.00 ATOM 834 CA ARG 110 19.453 50.423 -11.481 1.00 0.00 ATOM 835 CB ARG 110 18.144 51.074 -10.994 1.00 0.00 ATOM 836 CG ARG 110 18.052 52.560 -11.256 1.00 0.00 ATOM 837 CD ARG 110 16.706 53.117 -10.872 1.00 0.00 ATOM 838 NE ARG 110 15.718 52.819 -11.905 1.00 0.00 ATOM 839 CZ ARG 110 15.201 53.697 -12.774 1.00 0.00 ATOM 840 NH1 ARG 110 15.543 54.982 -12.751 1.00 0.00 ATOM 841 NH2 ARG 110 14.307 53.288 -13.681 1.00 0.00 ATOM 842 O ARG 110 20.938 49.607 -9.802 1.00 0.00 ATOM 843 C ARG 110 19.936 49.396 -10.486 1.00 0.00 ATOM 844 N LEU 111 19.257 48.264 -10.465 1.00 0.00 ATOM 845 CA LEU 111 19.521 47.218 -9.511 1.00 0.00 ATOM 846 CB LEU 111 18.194 46.791 -8.913 1.00 0.00 ATOM 847 CG LEU 111 18.243 45.799 -7.783 1.00 0.00 ATOM 848 CD1 LEU 111 18.994 46.398 -6.565 1.00 0.00 ATOM 849 CD2 LEU 111 16.795 45.415 -7.489 1.00 0.00 ATOM 850 O LEU 111 19.584 45.138 -10.680 1.00 0.00 ATOM 851 C LEU 111 20.234 46.031 -10.166 1.00 0.00 ATOM 852 N ASP 112 21.572 46.040 -10.145 1.00 0.00 ATOM 853 CA ASP 112 22.407 44.951 -10.679 1.00 0.00 ATOM 854 CB ASP 112 23.584 45.549 -11.453 1.00 0.00 ATOM 855 CG ASP 112 24.748 44.572 -11.625 1.00 0.00 ATOM 856 OD1 ASP 112 24.497 43.392 -11.974 1.00 0.00 ATOM 857 OD2 ASP 112 25.913 44.994 -11.406 1.00 0.00 ATOM 858 O ASP 112 23.812 44.471 -8.765 1.00 0.00 ATOM 859 C ASP 112 22.945 44.056 -9.548 1.00 0.00 ATOM 860 N PHE 113 22.458 42.820 -9.472 1.00 0.00 ATOM 861 CA PHE 113 22.791 41.955 -8.333 1.00 0.00 ATOM 862 CB PHE 113 21.868 40.744 -8.301 1.00 0.00 ATOM 863 CG PHE 113 20.426 41.102 -8.027 1.00 0.00 ATOM 864 CD1 PHE 113 20.044 41.594 -6.773 1.00 0.00 ATOM 865 CD2 PHE 113 19.458 40.979 -9.021 1.00 0.00 ATOM 866 CE1 PHE 113 18.726 41.938 -6.520 1.00 0.00 ATOM 867 CE2 PHE 113 18.132 41.316 -8.768 1.00 0.00 ATOM 868 CZ PHE 113 17.768 41.793 -7.528 1.00 0.00 ATOM 869 O PHE 113 24.754 41.266 -7.149 1.00 0.00 ATOM 870 C PHE 113 24.257 41.524 -8.251 1.00 0.00 ATOM 871 N THR 114 24.974 41.475 -9.376 1.00 0.00 ATOM 872 CA THR 114 26.406 41.138 -9.306 1.00 0.00 ATOM 873 CB THR 114 27.027 40.756 -10.664 1.00 0.00 ATOM 874 CG2 THR 114 28.481 40.314 -10.468 1.00 0.00 ATOM 875 OG1 THR 114 26.264 39.703 -11.272 1.00 0.00 ATOM 876 O THR 114 28.033 41.991 -7.808 1.00 0.00 ATOM 877 C THR 114 27.223 42.266 -8.681 1.00 0.00 ATOM 878 N GLU 115 27.018 43.516 -9.106 1.00 0.00 ATOM 879 CA GLU 115 27.679 44.654 -8.449 1.00 0.00 ATOM 880 CB GLU 115 27.323 45.993 -9.102 1.00 0.00 ATOM 881 O GLU 115 28.227 44.919 -6.118 1.00 0.00 ATOM 882 C GLU 115 27.347 44.686 -6.948 1.00 0.00 ATOM 883 N LEU 116 26.105 44.399 -6.584 1.00 0.00 ATOM 884 CA LEU 116 25.739 44.385 -5.158 1.00 0.00 ATOM 885 CB LEU 116 24.229 44.237 -5.013 1.00 0.00 ATOM 886 CG LEU 116 23.450 45.414 -5.596 1.00 0.00 ATOM 887 CD1 LEU 116 21.953 45.201 -5.414 1.00 0.00 ATOM 888 CD2 LEU 116 23.925 46.705 -4.953 1.00 0.00 ATOM 889 O LEU 116 26.793 43.622 -3.130 1.00 0.00 ATOM 890 C LEU 116 26.475 43.346 -4.280 1.00 0.00 ATOM 891 N GLU 117 26.719 42.153 -4.814 1.00 0.00 ATOM 892 CA GLU 117 27.601 41.194 -4.157 1.00 0.00 ATOM 893 CB GLU 117 27.628 39.843 -4.897 1.00 0.00 ATOM 894 O GLU 117 29.644 41.746 -5.246 1.00 0.00 ATOM 895 C GLU 117 28.953 41.872 -4.239 1.00 0.00 ATOM 896 N GLY 118 29.313 42.634 -3.214 1.00 0.00 ATOM 897 CA GLY 118 30.491 43.496 -3.300 1.00 0.00 ATOM 898 O GLY 118 31.230 45.281 -1.917 1.00 0.00 ATOM 899 C GLY 118 30.310 44.799 -2.551 1.00 0.00 ATOM 900 N ALA 119 29.114 45.371 -2.616 1.00 0.00 ATOM 901 CA ALA 119 28.860 46.669 -2.007 1.00 0.00 ATOM 902 CB ALA 119 27.579 47.245 -2.581 1.00 0.00 ATOM 903 O ALA 119 28.348 45.487 -0.013 1.00 0.00 ATOM 904 C ALA 119 28.749 46.534 -0.496 1.00 0.00 ATOM 905 N GLU 120 29.079 47.586 0.251 1.00 0.00 ATOM 906 CA GLU 120 28.812 47.589 1.693 1.00 0.00 ATOM 907 CB GLU 120 29.420 48.827 2.404 1.00 0.00 ATOM 908 O GLU 120 26.512 47.913 0.985 1.00 0.00 ATOM 909 C GLU 120 27.269 47.475 1.860 1.00 0.00 ATOM 910 N ALA 121 26.838 46.845 2.959 1.00 0.00 ATOM 911 CA ALA 121 25.417 46.580 3.284 1.00 0.00 ATOM 912 CB ALA 121 25.289 45.994 4.729 1.00 0.00 ATOM 913 O ALA 121 23.423 47.789 2.607 1.00 0.00 ATOM 914 C ALA 121 24.544 47.829 3.158 1.00 0.00 ATOM 915 N THR 122 25.082 48.911 3.710 1.00 0.00 ATOM 916 CA THR 122 24.526 50.260 3.627 1.00 0.00 ATOM 917 CB THR 122 25.577 51.272 4.196 1.00 0.00 ATOM 918 CG2 THR 122 26.969 51.076 3.562 1.00 0.00 ATOM 919 OG1 THR 122 25.140 52.611 3.990 1.00 0.00 ATOM 920 O THR 122 22.975 51.201 2.018 1.00 0.00 ATOM 921 C THR 122 24.055 50.630 2.199 1.00 0.00 ATOM 922 N THR 123 24.829 50.262 1.187 1.00 0.00 ATOM 923 CA THR 123 24.474 50.568 -0.204 1.00 0.00 ATOM 924 CB THR 123 25.696 50.454 -1.078 1.00 0.00 ATOM 925 CG2 THR 123 25.378 50.813 -2.527 1.00 0.00 ATOM 926 OG1 THR 123 26.670 51.346 -0.560 1.00 0.00 ATOM 927 O THR 123 22.469 50.118 -1.488 1.00 0.00 ATOM 928 C THR 123 23.399 49.652 -0.798 1.00 0.00 ATOM 929 N VAL 124 23.559 48.355 -0.558 1.00 0.00 ATOM 930 CA VAL 124 22.577 47.389 -0.960 1.00 0.00 ATOM 931 CB VAL 124 22.913 45.995 -0.431 1.00 0.00 ATOM 932 CG1 VAL 124 21.766 45.036 -0.767 1.00 0.00 ATOM 933 CG2 VAL 124 24.273 45.488 -1.007 1.00 0.00 ATOM 934 O VAL 124 20.212 47.910 -1.242 1.00 0.00 ATOM 935 C VAL 124 21.184 47.807 -0.450 1.00 0.00 ATOM 936 N ILE 125 21.091 48.077 0.853 1.00 0.00 ATOM 937 CA ILE 125 19.812 48.484 1.446 1.00 0.00 ATOM 938 CB ILE 125 19.919 48.701 2.996 1.00 0.00 ATOM 939 CG1 ILE 125 20.184 47.375 3.727 1.00 0.00 ATOM 940 CG2 ILE 125 18.655 49.250 3.513 1.00 0.00 ATOM 941 O ILE 125 18.036 49.767 0.430 1.00 0.00 ATOM 942 C ILE 125 19.233 49.719 0.714 1.00 0.00 ATOM 943 N GLU 126 20.081 50.688 0.363 1.00 0.00 ATOM 944 CA GLU 126 19.616 51.837 -0.438 1.00 0.00 ATOM 945 CB GLU 126 20.732 52.838 -0.702 1.00 0.00 ATOM 946 CG GLU 126 20.999 53.767 0.477 1.00 0.00 ATOM 947 CD GLU 126 22.443 54.263 0.542 1.00 0.00 ATOM 948 OE1 GLU 126 23.268 53.848 -0.310 1.00 0.00 ATOM 949 OE2 GLU 126 22.756 55.073 1.450 1.00 0.00 ATOM 950 O GLU 126 17.945 51.795 -2.116 1.00 0.00 ATOM 951 C GLU 126 19.049 51.413 -1.772 1.00 0.00 ATOM 952 N LYS 127 19.809 50.631 -2.532 1.00 0.00 ATOM 953 CA LYS 127 19.372 50.237 -3.871 1.00 0.00 ATOM 954 CB LYS 127 20.430 49.418 -4.607 1.00 0.00 ATOM 955 CG LYS 127 21.777 50.124 -4.797 1.00 0.00 ATOM 956 CD LYS 127 21.714 51.174 -5.882 1.00 0.00 ATOM 957 CE LYS 127 23.107 51.673 -6.297 1.00 0.00 ATOM 958 NZ LYS 127 23.200 51.901 -7.787 1.00 0.00 ATOM 959 O LYS 127 17.154 49.751 -4.510 1.00 0.00 ATOM 960 C LYS 127 18.065 49.472 -3.769 1.00 0.00 ATOM 961 N LEU 128 17.941 48.557 -2.818 1.00 0.00 ATOM 962 CA LEU 128 16.700 47.801 -2.655 1.00 0.00 ATOM 963 CB LEU 128 16.946 46.631 -1.704 1.00 0.00 ATOM 964 CG LEU 128 17.907 45.518 -2.152 1.00 0.00 ATOM 965 CD1 LEU 128 18.240 44.543 -0.968 1.00 0.00 ATOM 966 CD2 LEU 128 17.329 44.759 -3.329 1.00 0.00 ATOM 967 O LEU 128 14.341 48.432 -2.657 1.00 0.00 ATOM 968 C LEU 128 15.458 48.627 -2.160 1.00 0.00 ATOM 969 N THR 129 15.623 49.516 -1.182 1.00 0.00 ATOM 970 CA THR 129 14.469 50.218 -0.592 1.00 0.00 ATOM 971 CB THR 129 14.793 50.755 0.789 1.00 0.00 ATOM 972 CG2 THR 129 14.936 49.614 1.788 1.00 0.00 ATOM 973 OG1 THR 129 16.024 51.473 0.732 1.00 0.00 ATOM 974 O THR 129 12.765 51.794 -1.301 1.00 0.00 ATOM 975 C THR 129 13.919 51.344 -1.472 1.00 0.00 ATOM 976 N ALA 130 14.737 51.765 -2.436 1.00 0.00 ATOM 977 CA ALA 130 14.296 52.592 -3.584 1.00 0.00 ATOM 978 CB ALA 130 15.465 52.800 -4.584 1.00 0.00 ATOM 979 O ALA 130 12.354 52.776 -4.986 1.00 0.00 ATOM 980 C ALA 130 13.079 52.019 -4.335 1.00 0.00 ATOM 981 N ILE 131 12.872 50.701 -4.256 1.00 0.00 ATOM 982 CA ILE 131 11.756 50.057 -4.902 1.00 0.00 ATOM 983 CB ILE 131 12.058 48.578 -5.167 1.00 0.00 ATOM 984 CG1 ILE 131 13.311 48.429 -6.030 1.00 0.00 ATOM 985 CG2 ILE 131 10.873 47.860 -5.852 1.00 0.00 ATOM 986 CD1 ILE 131 13.988 47.096 -5.799 1.00 0.00 ATOM 987 O ILE 131 10.567 49.822 -2.846 1.00 0.00 ATOM 988 C ILE 131 10.521 50.173 -4.017 1.00 0.00 ATOM 989 N LYS 132 9.429 50.704 -4.567 1.00 0.00 ATOM 990 CA LYS 132 8.140 50.722 -3.881 1.00 0.00 ATOM 991 CB LYS 132 7.024 51.154 -4.821 1.00 0.00 ATOM 992 CG LYS 132 6.807 52.686 -4.988 1.00 0.00 ATOM 993 CD LYS 132 5.754 52.965 -6.102 1.00 0.00 ATOM 994 CE LYS 132 6.380 52.865 -7.511 1.00 0.00 ATOM 995 NZ LYS 132 5.512 52.271 -8.594 1.00 0.00 ATOM 996 O LYS 132 8.049 48.346 -4.049 1.00 0.00 ATOM 997 C LYS 132 7.807 49.341 -3.371 1.00 0.00 ATOM 998 N GLY 133 7.259 49.276 -2.166 1.00 0.00 ATOM 999 CA GLY 133 6.921 48.018 -1.536 1.00 0.00 ATOM 1000 O GLY 133 7.751 46.650 0.189 1.00 0.00 ATOM 1001 C GLY 133 8.038 47.406 -0.728 1.00 0.00 ATOM 1002 N ILE 134 9.305 47.695 -1.071 1.00 0.00 ATOM 1003 CA ILE 134 10.461 47.181 -0.315 1.00 0.00 ATOM 1004 CB ILE 134 11.685 46.935 -1.202 1.00 0.00 ATOM 1005 CG1 ILE 134 11.308 46.157 -2.455 1.00 0.00 ATOM 1006 CG2 ILE 134 12.765 46.189 -0.392 1.00 0.00 ATOM 1007 CD1 ILE 134 10.874 44.807 -2.188 1.00 0.00 ATOM 1008 O ILE 134 11.460 49.191 0.478 1.00 0.00 ATOM 1009 C ILE 134 10.910 48.147 0.765 1.00 0.00 ATOM 1010 N GLY 135 10.678 47.783 2.018 1.00 0.00 ATOM 1011 CA GLY 135 11.173 48.541 3.161 1.00 0.00 ATOM 1012 O GLY 135 13.002 46.931 3.234 1.00 0.00 ATOM 1013 C GLY 135 12.492 47.990 3.681 1.00 0.00 ATOM 1014 N GLN 136 13.057 48.728 4.628 1.00 0.00 ATOM 1015 CA GLN 136 14.269 48.343 5.334 1.00 0.00 ATOM 1016 CB GLN 136 14.429 49.247 6.566 1.00 0.00 ATOM 1017 CG GLN 136 15.615 48.943 7.478 1.00 0.00 ATOM 1018 CD GLN 136 16.861 49.690 7.097 1.00 0.00 ATOM 1019 OE1 GLN 136 16.804 50.689 6.389 1.00 0.00 ATOM 1020 NE2 GLN 136 17.999 49.224 7.587 1.00 0.00 ATOM 1021 O GLN 136 15.136 46.108 5.327 1.00 0.00 ATOM 1022 C GLN 136 14.262 46.857 5.725 1.00 0.00 ATOM 1023 N TRP 137 13.272 46.437 6.496 1.00 0.00 ATOM 1024 CA TRP 137 13.185 45.047 6.945 1.00 0.00 ATOM 1025 CB TRP 137 11.916 44.827 7.789 1.00 0.00 ATOM 1026 CG TRP 137 11.759 43.448 8.237 1.00 0.00 ATOM 1027 CD1 TRP 137 12.405 42.859 9.262 1.00 0.00 ATOM 1028 CD2 TRP 137 10.912 42.455 7.665 1.00 0.00 ATOM 1029 CE2 TRP 137 11.119 41.265 8.394 1.00 0.00 ATOM 1030 CE3 TRP 137 10.027 42.439 6.577 1.00 0.00 ATOM 1031 NE1 TRP 137 12.038 41.543 9.364 1.00 0.00 ATOM 1032 CZ2 TRP 137 10.463 40.073 8.091 1.00 0.00 ATOM 1033 CZ3 TRP 137 9.376 41.252 6.269 1.00 0.00 ATOM 1034 CH2 TRP 137 9.594 40.084 7.030 1.00 0.00 ATOM 1035 O TRP 137 13.928 43.105 5.777 1.00 0.00 ATOM 1036 C TRP 137 13.199 44.106 5.763 1.00 0.00 ATOM 1037 N THR 138 12.414 44.428 4.729 1.00 0.00 ATOM 1038 CA THR 138 12.315 43.593 3.538 1.00 0.00 ATOM 1039 CB THR 138 11.330 44.163 2.521 1.00 0.00 ATOM 1040 CG2 THR 138 10.990 43.159 1.441 1.00 0.00 ATOM 1041 OG1 THR 138 10.123 44.504 3.192 1.00 0.00 ATOM 1042 O THR 138 14.116 42.404 2.539 1.00 0.00 ATOM 1043 C THR 138 13.686 43.492 2.895 1.00 0.00 ATOM 1044 N ALA 139 14.375 44.625 2.746 1.00 0.00 ATOM 1045 CA ALA 139 15.697 44.606 2.133 1.00 0.00 ATOM 1046 CB ALA 139 16.283 45.999 2.017 1.00 0.00 ATOM 1047 O ALA 139 17.418 42.997 2.446 1.00 0.00 ATOM 1048 C ALA 139 16.606 43.752 2.976 1.00 0.00 ATOM 1049 N GLU 140 16.487 43.876 4.295 1.00 0.00 ATOM 1050 CA GLU 140 17.397 43.165 5.161 1.00 0.00 ATOM 1051 CB GLU 140 17.299 43.670 6.591 1.00 0.00 ATOM 1052 CG GLU 140 18.047 44.984 6.755 1.00 0.00 ATOM 1053 CD GLU 140 17.696 45.744 8.029 1.00 0.00 ATOM 1054 OE1 GLU 140 16.570 45.528 8.587 1.00 0.00 ATOM 1055 OE2 GLU 140 18.564 46.575 8.452 1.00 0.00 ATOM 1056 O GLU 140 18.179 40.925 4.850 1.00 0.00 ATOM 1057 C GLU 140 17.201 41.653 5.057 1.00 0.00 ATOM 1058 N MET 141 15.947 41.199 5.124 1.00 0.00 ATOM 1059 CA MET 141 15.640 39.760 4.981 1.00 0.00 ATOM 1060 CB MET 141 14.155 39.490 5.138 1.00 0.00 ATOM 1061 CG MET 141 13.608 39.921 6.428 1.00 0.00 ATOM 1062 SD MET 141 14.345 38.895 7.876 1.00 0.00 ATOM 1063 CE MET 141 13.263 37.177 7.621 1.00 0.00 ATOM 1064 O MET 141 16.565 38.033 3.518 1.00 0.00 ATOM 1065 C MET 141 16.081 39.211 3.622 1.00 0.00 ATOM 1066 N PHE 142 15.928 40.066 2.608 1.00 0.00 ATOM 1067 CA PHE 142 16.359 39.732 1.269 1.00 0.00 ATOM 1068 CB PHE 142 15.950 40.813 0.278 1.00 0.00 ATOM 1069 CG PHE 142 16.352 40.518 -1.127 1.00 0.00 ATOM 1070 CD1 PHE 142 15.627 39.593 -1.892 1.00 0.00 ATOM 1071 CD2 PHE 142 17.437 41.166 -1.700 1.00 0.00 ATOM 1072 CE1 PHE 142 16.012 39.291 -3.200 1.00 0.00 ATOM 1073 CE2 PHE 142 17.817 40.881 -3.012 1.00 0.00 ATOM 1074 CZ PHE 142 17.106 39.943 -3.761 1.00 0.00 ATOM 1075 O PHE 142 18.321 38.631 0.528 1.00 0.00 ATOM 1076 C PHE 142 17.854 39.555 1.201 1.00 0.00 ATOM 1077 N MET 143 18.610 40.422 1.879 1.00 0.00 ATOM 1078 CA MET 143 20.048 40.338 1.824 1.00 0.00 ATOM 1079 CB MET 143 20.717 41.497 2.576 1.00 0.00 ATOM 1080 CG MET 143 20.526 42.873 2.004 1.00 0.00 ATOM 1081 SD MET 143 21.701 44.208 2.819 1.00 0.00 ATOM 1082 CE MET 143 23.444 43.317 2.512 1.00 0.00 ATOM 1083 O MET 143 21.591 38.501 2.189 1.00 0.00 ATOM 1084 C MET 143 20.493 39.028 2.478 1.00 0.00 ATOM 1085 N MET 144 19.702 38.524 3.421 1.00 0.00 ATOM 1086 CA MET 144 20.210 37.405 4.195 1.00 0.00 ATOM 1087 CB MET 144 19.631 37.360 5.610 1.00 0.00 ATOM 1088 CG MET 144 20.142 38.437 6.589 1.00 0.00 ATOM 1089 SD MET 144 19.176 38.166 8.251 1.00 0.00 ATOM 1090 CE MET 144 19.764 39.571 9.590 1.00 0.00 ATOM 1091 O MET 144 20.729 35.396 3.033 1.00 0.00 ATOM 1092 C MET 144 19.859 36.139 3.440 1.00 0.00 ATOM 1093 N PHE 145 18.566 35.962 3.232 1.00 0.00 ATOM 1094 CA PHE 145 17.975 34.718 2.805 1.00 0.00 ATOM 1095 CB PHE 145 16.547 34.642 3.352 1.00 0.00 ATOM 1096 CG PHE 145 16.502 34.447 4.806 1.00 0.00 ATOM 1097 CD1 PHE 145 16.942 33.262 5.355 1.00 0.00 ATOM 1098 CD2 PHE 145 16.065 35.446 5.642 1.00 0.00 ATOM 1099 CE1 PHE 145 16.923 33.052 6.734 1.00 0.00 ATOM 1100 CE2 PHE 145 16.048 35.263 7.017 1.00 0.00 ATOM 1101 CZ PHE 145 16.479 34.054 7.567 1.00 0.00 ATOM 1102 O PHE 145 17.431 33.589 0.773 1.00 0.00 ATOM 1103 C PHE 145 17.938 34.580 1.295 1.00 0.00 ATOM 1104 N SER 146 18.472 35.555 0.580 1.00 0.00 ATOM 1105 CA SER 146 18.467 35.466 -0.855 1.00 0.00 ATOM 1106 CB SER 146 17.319 36.282 -1.428 1.00 0.00 ATOM 1107 OG SER 146 17.745 36.952 -2.580 1.00 0.00 ATOM 1108 O SER 146 20.223 35.113 -2.329 1.00 0.00 ATOM 1109 C SER 146 19.797 35.825 -1.464 1.00 0.00 ATOM 1110 N LEU 147 20.453 36.901 -1.039 1.00 0.00 ATOM 1111 CA LEU 147 21.870 37.141 -1.398 1.00 0.00 ATOM 1112 CB LEU 147 22.218 38.620 -1.359 1.00 0.00 ATOM 1113 CG LEU 147 21.567 39.552 -2.356 1.00 0.00 ATOM 1114 CD1 LEU 147 20.127 39.726 -1.974 1.00 0.00 ATOM 1115 CD2 LEU 147 22.321 40.886 -2.317 1.00 0.00 ATOM 1116 O LEU 147 24.118 36.635 -0.691 1.00 0.00 ATOM 1117 C LEU 147 22.911 36.459 -0.483 1.00 0.00 ATOM 1118 N GLY 148 22.467 35.729 0.545 1.00 0.00 ATOM 1119 CA GLY 148 23.384 35.019 1.458 1.00 0.00 ATOM 1120 O GLY 148 25.581 35.359 2.414 1.00 0.00 ATOM 1121 C GLY 148 24.474 35.864 2.121 1.00 0.00 ATOM 1122 N ARG 149 24.147 37.136 2.381 1.00 0.00 ATOM 1123 CA ARG 149 25.087 38.086 2.991 1.00 0.00 ATOM 1124 CB ARG 149 24.674 39.514 2.663 1.00 0.00 ATOM 1125 CG ARG 149 24.960 39.903 1.250 1.00 0.00 ATOM 1126 CD ARG 149 26.441 40.196 1.073 1.00 0.00 ATOM 1127 NE ARG 149 26.817 41.353 1.888 1.00 0.00 ATOM 1128 CZ ARG 149 26.831 42.617 1.463 1.00 0.00 ATOM 1129 NH1 ARG 149 26.540 42.932 0.201 1.00 0.00 ATOM 1130 NH2 ARG 149 27.167 43.578 2.312 1.00 0.00 ATOM 1131 O ARG 149 24.119 37.909 5.132 1.00 0.00 ATOM 1132 C ARG 149 25.132 37.904 4.493 1.00 0.00 ATOM 1133 N LEU 150 26.315 37.755 5.062 1.00 0.00 ATOM 1134 CA LEU 150 26.424 37.401 6.483 1.00 0.00 ATOM 1135 CB LEU 150 27.590 36.421 6.667 1.00 0.00 ATOM 1136 CG LEU 150 27.463 35.114 5.866 1.00 0.00 ATOM 1137 CD1 LEU 150 28.532 34.149 6.228 1.00 0.00 ATOM 1138 CD2 LEU 150 26.094 34.459 6.110 1.00 0.00 ATOM 1139 O LEU 150 26.611 38.446 8.657 1.00 0.00 ATOM 1140 C LEU 150 26.560 38.614 7.438 1.00 0.00 ATOM 1141 N ASP 151 26.568 39.827 6.894 1.00 0.00 ATOM 1142 CA ASP 151 26.846 41.049 7.674 1.00 0.00 ATOM 1143 CB ASP 151 27.995 41.793 7.008 1.00 0.00 ATOM 1144 CG ASP 151 27.684 42.211 5.551 1.00 0.00 ATOM 1145 OD1 ASP 151 26.781 41.643 4.889 1.00 0.00 ATOM 1146 OD2 ASP 151 28.361 43.137 5.077 1.00 0.00 ATOM 1147 O ASP 151 25.685 43.200 7.615 1.00 0.00 ATOM 1148 C ASP 151 25.607 41.985 7.813 1.00 0.00 ATOM 1149 N VAL 152 24.480 41.383 8.165 1.00 0.00 ATOM 1150 CA VAL 152 23.185 42.041 8.226 1.00 0.00 ATOM 1151 CB VAL 152 22.237 41.387 7.181 1.00 0.00 ATOM 1152 CG1 VAL 152 20.820 42.002 7.222 1.00 0.00 ATOM 1153 CG2 VAL 152 22.845 41.464 5.754 1.00 0.00 ATOM 1154 O VAL 152 22.677 40.754 10.194 1.00 0.00 ATOM 1155 C VAL 152 22.619 41.841 9.643 1.00 0.00 ATOM 1156 N LEU 153 22.098 42.891 10.241 1.00 0.00 ATOM 1157 CA LEU 153 21.443 42.807 11.534 1.00 0.00 ATOM 1158 CB LEU 153 22.355 43.459 12.553 1.00 0.00 ATOM 1159 CG LEU 153 21.980 43.524 14.034 1.00 0.00 ATOM 1160 CD1 LEU 153 22.093 42.164 14.723 1.00 0.00 ATOM 1161 CD2 LEU 153 22.906 44.536 14.723 1.00 0.00 ATOM 1162 O LEU 153 20.084 44.797 11.472 1.00 0.00 ATOM 1163 C LEU 153 20.095 43.561 11.452 1.00 0.00 ATOM 1164 N SER 154 18.963 42.865 11.317 1.00 0.00 ATOM 1165 CA SER 154 17.726 43.603 11.182 1.00 0.00 ATOM 1166 CB SER 154 16.655 42.841 10.437 1.00 0.00 ATOM 1167 OG SER 154 15.532 43.696 10.296 1.00 0.00 ATOM 1168 O SER 154 16.456 43.349 13.233 1.00 0.00 ATOM 1169 C SER 154 17.195 44.058 12.538 1.00 0.00 ATOM 1170 N VAL 155 17.543 45.280 12.895 1.00 0.00 ATOM 1171 CA VAL 155 17.146 45.799 14.198 1.00 0.00 ATOM 1172 CB VAL 155 17.745 47.180 14.418 1.00 0.00 ATOM 1173 CG1 VAL 155 16.996 47.936 15.473 1.00 0.00 ATOM 1174 CG2 VAL 155 19.215 46.988 14.787 1.00 0.00 ATOM 1175 O VAL 155 15.169 45.660 15.524 1.00 0.00 ATOM 1176 C VAL 155 15.638 45.794 14.398 1.00 0.00 ATOM 1177 N GLY 156 14.879 45.883 13.309 1.00 0.00 ATOM 1178 CA GLY 156 13.417 45.983 13.416 1.00 0.00 ATOM 1179 O GLY 156 11.501 44.639 13.610 1.00 0.00 ATOM 1180 C GLY 156 12.694 44.659 13.491 1.00 0.00 ATOM 1181 N ASP 157 13.401 43.547 13.395 1.00 0.00 ATOM 1182 CA ASP 157 12.753 42.241 13.444 1.00 0.00 ATOM 1183 CB ASP 157 13.691 41.154 12.903 1.00 0.00 ATOM 1184 CG ASP 157 12.973 39.817 12.677 1.00 0.00 ATOM 1185 OD1 ASP 157 12.336 39.606 11.619 1.00 0.00 ATOM 1186 OD2 ASP 157 13.053 38.953 13.568 1.00 0.00 ATOM 1187 O ASP 157 13.062 41.637 15.775 1.00 0.00 ATOM 1188 C ASP 157 12.280 41.878 14.864 1.00 0.00 ATOM 1189 N VAL 158 10.974 41.811 15.026 1.00 0.00 ATOM 1190 CA VAL 158 10.355 41.397 16.281 1.00 0.00 ATOM 1191 CB VAL 158 8.828 41.365 16.109 1.00 0.00 ATOM 1192 CG1 VAL 158 8.166 40.692 17.299 1.00 0.00 ATOM 1193 CG2 VAL 158 8.315 42.776 15.894 1.00 0.00 ATOM 1194 O VAL 158 10.789 39.693 17.940 1.00 0.00 ATOM 1195 C VAL 158 10.834 40.014 16.748 1.00 0.00 ATOM 1196 N GLY 159 11.280 39.193 15.804 1.00 0.00 ATOM 1197 CA GLY 159 11.791 37.868 16.125 1.00 0.00 ATOM 1198 O GLY 159 13.309 37.542 17.915 1.00 0.00 ATOM 1199 C GLY 159 13.120 37.999 16.791 1.00 0.00 ATOM 1200 N LEU 160 14.040 38.665 16.112 1.00 0.00 ATOM 1201 CA LEU 160 15.346 38.941 16.678 1.00 0.00 ATOM 1202 CB LEU 160 16.196 39.743 15.687 1.00 0.00 ATOM 1203 CG LEU 160 16.502 38.975 14.384 1.00 0.00 ATOM 1204 CD1 LEU 160 17.016 39.909 13.319 1.00 0.00 ATOM 1205 CD2 LEU 160 17.498 37.849 14.641 1.00 0.00 ATOM 1206 O LEU 160 15.957 39.370 18.940 1.00 0.00 ATOM 1207 C LEU 160 15.215 39.659 18.018 1.00 0.00 ATOM 1208 N GLN 161 14.261 40.574 18.134 1.00 0.00 ATOM 1209 CA GLN 161 14.040 41.287 19.399 1.00 0.00 ATOM 1210 CB GLN 161 13.004 42.399 19.228 1.00 0.00 ATOM 1211 CG GLN 161 13.564 43.643 18.588 1.00 0.00 ATOM 1212 CD GLN 161 12.524 44.715 18.297 1.00 0.00 ATOM 1213 OE1 GLN 161 11.415 44.704 18.834 1.00 0.00 ATOM 1214 NE2 GLN 161 12.888 45.653 17.430 1.00 0.00 ATOM 1215 O GLN 161 14.135 40.441 21.657 1.00 0.00 ATOM 1216 C GLN 161 13.624 40.356 20.535 1.00 0.00 ATOM 1217 N ARG 162 12.693 39.463 20.243 1.00 0.00 ATOM 1218 CA ARG 162 12.299 38.453 21.214 1.00 0.00 ATOM 1219 CB ARG 162 11.222 37.556 20.629 1.00 0.00 ATOM 1220 CG ARG 162 10.784 36.401 21.518 1.00 0.00 ATOM 1221 CD ARG 162 9.440 35.839 21.045 1.00 0.00 ATOM 1222 NE ARG 162 9.238 34.446 21.440 1.00 0.00 ATOM 1223 CZ ARG 162 8.622 34.048 22.557 1.00 0.00 ATOM 1224 NH1 ARG 162 8.117 34.926 23.420 1.00 0.00 ATOM 1225 NH2 ARG 162 8.486 32.751 22.808 1.00 0.00 ATOM 1226 O ARG 162 13.629 37.298 22.828 1.00 0.00 ATOM 1227 C ARG 162 13.500 37.610 21.654 1.00 0.00 ATOM 1228 N GLY 163 14.372 37.240 20.720 1.00 0.00 ATOM 1229 CA GLY 163 15.520 36.409 21.059 1.00 0.00 ATOM 1230 O GLY 163 17.102 36.641 22.834 1.00 0.00 ATOM 1231 C GLY 163 16.516 37.183 21.905 1.00 0.00 ATOM 1232 N ALA 164 16.695 38.459 21.581 1.00 0.00 ATOM 1233 CA ALA 164 17.615 39.310 22.301 1.00 0.00 ATOM 1234 CB ALA 164 17.697 40.670 21.633 1.00 0.00 ATOM 1235 O ALA 164 18.022 39.281 24.652 1.00 0.00 ATOM 1236 C ALA 164 17.208 39.448 23.771 1.00 0.00 ATOM 1237 N LYS 165 15.948 39.757 24.024 1.00 0.00 ATOM 1238 CA LYS 165 15.421 39.819 25.392 1.00 0.00 ATOM 1239 CB LYS 165 13.912 40.123 25.380 1.00 0.00 ATOM 1240 CG LYS 165 13.606 41.578 25.077 1.00 0.00 ATOM 1241 CD LYS 165 12.205 41.801 24.506 1.00 0.00 ATOM 1242 CE LYS 165 11.113 41.571 25.513 1.00 0.00 ATOM 1243 NZ LYS 165 9.809 41.896 24.884 1.00 0.00 ATOM 1244 O LYS 165 16.009 38.514 27.307 1.00 0.00 ATOM 1245 C LYS 165 15.669 38.513 26.136 1.00 0.00 ATOM 1246 N TRP 166 15.504 37.399 25.440 1.00 0.00 ATOM 1247 CA TRP 166 15.612 36.079 26.051 1.00 0.00 ATOM 1248 CB TRP 166 15.120 35.027 25.052 1.00 0.00 ATOM 1249 CG TRP 166 15.004 33.658 25.568 1.00 0.00 ATOM 1250 CD1 TRP 166 13.898 33.080 26.127 1.00 0.00 ATOM 1251 CD2 TRP 166 16.011 32.659 25.542 1.00 0.00 ATOM 1252 CE2 TRP 166 15.463 31.498 26.111 1.00 0.00 ATOM 1253 CE3 TRP 166 17.332 32.632 25.108 1.00 0.00 ATOM 1254 NE1 TRP 166 14.168 31.780 26.464 1.00 0.00 ATOM 1255 CZ2 TRP 166 16.189 30.326 26.245 1.00 0.00 ATOM 1256 CZ3 TRP 166 18.046 31.477 25.257 1.00 0.00 ATOM 1257 CH2 TRP 166 17.476 30.339 25.816 1.00 0.00 ATOM 1258 O TRP 166 17.360 35.427 27.541 1.00 0.00 ATOM 1259 C TRP 166 17.057 35.822 26.429 1.00 0.00 ATOM 1260 N LEU 167 17.944 36.106 25.493 1.00 0.00 ATOM 1261 CA LEU 167 19.359 35.808 25.638 1.00 0.00 ATOM 1262 CB LEU 167 19.939 35.662 24.225 1.00 0.00 ATOM 1263 CG LEU 167 21.319 35.035 24.022 1.00 0.00 ATOM 1264 CD1 LEU 167 21.317 33.572 24.434 1.00 0.00 ATOM 1265 CD2 LEU 167 21.670 35.192 22.568 1.00 0.00 ATOM 1266 O LEU 167 21.203 36.519 27.005 1.00 0.00 ATOM 1267 C LEU 167 20.171 36.849 26.460 1.00 0.00 ATOM 1268 N TYR 168 19.705 38.091 26.547 1.00 0.00 ATOM 1269 CA TYR 168 20.461 39.169 27.201 1.00 0.00 ATOM 1270 CB TYR 168 20.999 40.150 26.147 1.00 0.00 ATOM 1271 CG TYR 168 21.948 39.524 25.148 1.00 0.00 ATOM 1272 CD1 TYR 168 23.275 39.239 25.476 1.00 0.00 ATOM 1273 CD2 TYR 168 21.519 39.229 23.858 1.00 0.00 ATOM 1274 CE1 TYR 168 24.146 38.656 24.524 1.00 0.00 ATOM 1275 CE2 TYR 168 22.371 38.662 22.917 1.00 0.00 ATOM 1276 CZ TYR 168 23.674 38.369 23.249 1.00 0.00 ATOM 1277 OH TYR 168 24.458 37.786 22.274 1.00 0.00 ATOM 1278 O TYR 168 20.234 40.677 29.051 1.00 0.00 ATOM 1279 C TYR 168 19.659 39.953 28.252 1.00 0.00 ATOM 1280 N GLY 169 18.337 39.871 28.210 1.00 0.00 ATOM 1281 CA GLY 169 17.519 40.321 29.324 1.00 0.00 ATOM 1282 O GLY 169 18.054 38.103 30.045 1.00 0.00 ATOM 1283 C GLY 169 17.294 39.072 30.140 1.00 0.00 ATOM 1284 N ASN 170 16.259 39.043 30.937 1.00 0.00 ATOM 1285 CA ASN 170 15.916 37.769 31.487 1.00 0.00 ATOM 1286 CB ASN 170 16.005 37.791 33.011 1.00 0.00 ATOM 1287 CG ASN 170 16.086 36.408 33.604 1.00 0.00 ATOM 1288 ND2 ASN 170 15.705 36.291 34.858 1.00 0.00 ATOM 1289 OD1 ASN 170 16.489 35.451 32.939 1.00 0.00 ATOM 1290 O ASN 170 13.619 37.152 31.720 1.00 0.00 ATOM 1291 C ASN 170 14.536 37.470 30.968 1.00 0.00 ATOM 1292 N GLY 171 14.407 37.579 29.651 1.00 0.00 ATOM 1293 CA GLY 171 13.108 37.591 28.997 1.00 0.00 ATOM 1294 O GLY 171 11.203 39.014 28.926 1.00 0.00 ATOM 1295 C GLY 171 12.400 38.925 29.152 1.00 0.00 ATOM 1296 N GLU 172 13.139 39.964 29.534 1.00 0.00 ATOM 1297 CA GLU 172 12.582 41.306 29.725 1.00 0.00 ATOM 1298 CB GLU 172 12.362 41.567 31.212 1.00 0.00 ATOM 1299 CG GLU 172 11.019 41.054 31.709 1.00 0.00 ATOM 1300 CD GLU 172 10.888 41.108 33.223 1.00 0.00 ATOM 1301 OE1 GLU 172 11.728 40.484 33.908 1.00 0.00 ATOM 1302 OE2 GLU 172 9.948 41.764 33.726 1.00 0.00 ATOM 1303 O GLU 172 14.535 41.940 28.527 1.00 0.00 ATOM 1304 C GLU 172 13.537 42.325 29.119 1.00 0.00 ATOM 1305 N GLY 173 13.230 43.613 29.250 1.00 0.00 ATOM 1306 CA GLY 173 14.075 44.681 28.697 1.00 0.00 ATOM 1307 O GLY 173 12.616 44.547 26.828 1.00 0.00 ATOM 1308 C GLY 173 13.631 45.059 27.296 1.00 0.00 ATOM 1309 N ASP 174 14.393 45.949 26.638 1.00 0.00 ATOM 1310 CA ASP 174 14.078 46.486 25.287 1.00 0.00 ATOM 1311 CB ASP 174 14.377 47.998 25.224 1.00 0.00 ATOM 1312 CG ASP 174 13.983 48.645 23.881 1.00 0.00 ATOM 1313 OD1 ASP 174 13.912 47.936 22.858 1.00 0.00 ATOM 1314 OD2 ASP 174 13.762 49.880 23.835 1.00 0.00 ATOM 1315 O ASP 174 16.062 45.970 23.999 1.00 0.00 ATOM 1316 C ASP 174 14.864 45.739 24.204 1.00 0.00 ATOM 1317 N GLY 175 14.170 44.839 23.514 1.00 0.00 ATOM 1318 CA GLY 175 14.764 44.010 22.469 1.00 0.00 ATOM 1319 O GLY 175 16.630 44.489 21.094 1.00 0.00 ATOM 1320 C GLY 175 15.499 44.825 21.446 1.00 0.00 ATOM 1321 N LYS 176 14.887 45.913 20.987 1.00 0.00 ATOM 1322 CA LYS 176 15.534 46.755 19.986 1.00 0.00 ATOM 1323 CB LYS 176 14.654 47.936 19.559 1.00 0.00 ATOM 1324 CG LYS 176 15.041 48.499 18.197 1.00 0.00 ATOM 1325 CD LYS 176 14.174 49.661 17.709 1.00 0.00 ATOM 1326 CE LYS 176 14.932 50.541 16.659 1.00 0.00 ATOM 1327 NZ LYS 176 14.165 50.830 15.391 1.00 0.00 ATOM 1328 O LYS 176 17.952 46.935 19.935 1.00 0.00 ATOM 1329 C LYS 176 16.900 47.224 20.522 1.00 0.00 ATOM 1330 N LYS 177 16.884 47.901 21.662 1.00 0.00 ATOM 1331 CA LYS 177 18.107 48.412 22.253 1.00 0.00 ATOM 1332 CB LYS 177 17.781 49.180 23.528 1.00 0.00 ATOM 1333 CG LYS 177 17.142 50.567 23.335 1.00 0.00 ATOM 1334 CD LYS 177 16.779 51.153 24.688 1.00 0.00 ATOM 1335 CE LYS 177 17.308 52.577 24.877 1.00 0.00 ATOM 1336 NZ LYS 177 16.475 53.594 24.162 1.00 0.00 ATOM 1337 O LYS 177 20.332 47.523 22.405 1.00 0.00 ATOM 1338 C LYS 177 19.124 47.307 22.558 1.00 0.00 ATOM 1339 N LEU 178 18.657 46.133 22.999 1.00 0.00 ATOM 1340 CA LEU 178 19.574 45.033 23.369 1.00 0.00 ATOM 1341 CB LEU 178 18.823 43.850 23.989 1.00 0.00 ATOM 1342 CG LEU 178 18.390 44.004 25.451 1.00 0.00 ATOM 1343 CD1 LEU 178 17.483 42.857 25.902 1.00 0.00 ATOM 1344 CD2 LEU 178 19.584 44.122 26.374 1.00 0.00 ATOM 1345 O LEU 178 21.504 44.364 22.110 1.00 0.00 ATOM 1346 C LEU 178 20.293 44.575 22.125 1.00 0.00 ATOM 1347 N LEU 179 19.500 44.422 21.074 1.00 0.00 ATOM 1348 CA LEU 179 19.988 43.991 19.772 1.00 0.00 ATOM 1349 CB LEU 179 18.786 43.804 18.870 1.00 0.00 ATOM 1350 CG LEU 179 18.868 43.038 17.582 1.00 0.00 ATOM 1351 CD1 LEU 179 19.612 41.691 17.734 1.00 0.00 ATOM 1352 CD2 LEU 179 17.445 42.864 17.166 1.00 0.00 ATOM 1353 O LEU 179 22.050 44.555 18.680 1.00 0.00 ATOM 1354 C LEU 179 21.011 44.976 19.167 1.00 0.00 ATOM 1355 N ILE 180 20.745 46.280 19.227 1.00 0.00 ATOM 1356 CA ILE 180 21.719 47.267 18.763 1.00 0.00 ATOM 1357 CB ILE 180 21.196 48.713 18.881 1.00 0.00 ATOM 1358 CG1 ILE 180 20.117 48.973 17.820 1.00 0.00 ATOM 1359 CG2 ILE 180 22.367 49.726 18.758 1.00 0.00 ATOM 1360 CD1 ILE 180 19.403 50.283 17.981 1.00 0.00 ATOM 1361 O ILE 180 24.098 47.256 18.977 1.00 0.00 ATOM 1362 C ILE 180 23.016 47.182 19.550 1.00 0.00 ATOM 1363 N TYR 181 22.904 47.024 20.865 1.00 0.00 ATOM 1364 CA TYR 181 24.073 47.069 21.757 1.00 0.00 ATOM 1365 CB TYR 181 23.586 47.234 23.185 1.00 0.00 ATOM 1366 CG TYR 181 24.643 47.365 24.239 1.00 0.00 ATOM 1367 CD1 TYR 181 25.144 46.236 24.881 1.00 0.00 ATOM 1368 CD2 TYR 181 25.095 48.617 24.662 1.00 0.00 ATOM 1369 CE1 TYR 181 26.095 46.336 25.888 1.00 0.00 ATOM 1370 CE2 TYR 181 26.057 48.728 25.686 1.00 0.00 ATOM 1371 CZ TYR 181 26.555 47.576 26.293 1.00 0.00 ATOM 1372 OH TYR 181 27.509 47.637 27.311 1.00 0.00 ATOM 1373 O TYR 181 26.123 45.902 21.254 1.00 0.00 ATOM 1374 C TYR 181 24.932 45.815 21.589 1.00 0.00 ATOM 1375 N HIS 182 24.320 44.653 21.756 1.00 0.00 ATOM 1376 CA HIS 182 25.046 43.407 21.688 1.00 0.00 ATOM 1377 CB HIS 182 24.203 42.299 22.294 1.00 0.00 ATOM 1378 CG HIS 182 24.111 42.383 23.783 1.00 0.00 ATOM 1379 CD2 HIS 182 24.902 41.864 24.747 1.00 0.00 ATOM 1380 ND1 HIS 182 23.132 43.105 24.433 1.00 0.00 ATOM 1381 CE1 HIS 182 23.325 43.017 25.736 1.00 0.00 ATOM 1382 NE2 HIS 182 24.389 42.264 25.950 1.00 0.00 ATOM 1383 O HIS 182 26.509 42.393 20.068 1.00 0.00 ATOM 1384 C HIS 182 25.485 43.055 20.268 1.00 0.00 ATOM 1385 N GLY 183 24.731 43.525 19.289 1.00 0.00 ATOM 1386 CA GLY 183 25.061 43.305 17.867 1.00 0.00 ATOM 1387 O GLY 183 27.045 43.187 16.530 1.00 0.00 ATOM 1388 C GLY 183 26.436 43.762 17.433 1.00 0.00 ATOM 1389 N LYS 184 26.932 44.797 18.094 1.00 0.00 ATOM 1390 CA LYS 184 28.258 45.318 17.824 1.00 0.00 ATOM 1391 CB LYS 184 28.516 46.545 18.719 1.00 0.00 ATOM 1392 CG LYS 184 27.745 47.825 18.305 1.00 0.00 ATOM 1393 CD LYS 184 27.766 48.958 19.387 1.00 0.00 ATOM 1394 CE LYS 184 26.933 50.214 18.950 1.00 0.00 ATOM 1395 O LYS 184 30.389 44.366 17.314 1.00 0.00 ATOM 1396 C LYS 184 29.363 44.260 17.979 1.00 0.00 ATOM 1397 N ALA 185 29.144 43.257 18.850 1.00 0.00 ATOM 1398 CA ALA 185 30.092 42.154 19.127 1.00 0.00 ATOM 1399 CB ALA 185 29.636 41.381 20.337 1.00 0.00 ATOM 1400 O ALA 185 31.188 40.339 18.016 1.00 0.00 ATOM 1401 C ALA 185 30.262 41.151 17.987 1.00 0.00 ATOM 1402 N TRP 186 29.363 41.181 17.008 1.00 0.00 ATOM 1403 CA TRP 186 29.280 40.094 16.049 1.00 0.00 ATOM 1404 CB TRP 186 27.860 39.592 15.914 1.00 0.00 ATOM 1405 CG TRP 186 27.222 39.361 17.188 1.00 0.00 ATOM 1406 CD1 TRP 186 27.806 38.916 18.339 1.00 0.00 ATOM 1407 CD2 TRP 186 25.847 39.569 17.478 1.00 0.00 ATOM 1408 CE2 TRP 186 25.646 39.218 18.827 1.00 0.00 ATOM 1409 CE3 TRP 186 24.757 39.988 16.717 1.00 0.00 ATOM 1410 NE1 TRP 186 26.856 38.821 19.337 1.00 0.00 ATOM 1411 CZ2 TRP 186 24.414 39.316 19.437 1.00 0.00 ATOM 1412 CZ3 TRP 186 23.526 40.068 17.317 1.00 0.00 ATOM 1413 CH2 TRP 186 23.363 39.730 18.662 1.00 0.00 ATOM 1414 O TRP 186 29.950 39.495 13.876 1.00 0.00 ATOM 1415 C TRP 186 29.810 40.412 14.675 1.00 0.00 ATOM 1416 N ALA 187 30.171 41.666 14.410 1.00 0.00 ATOM 1417 CA ALA 187 30.748 41.991 13.100 1.00 0.00 ATOM 1418 CB ALA 187 31.133 43.428 12.998 1.00 0.00 ATOM 1419 O ALA 187 32.682 40.710 13.700 1.00 0.00 ATOM 1420 C ALA 187 31.953 41.101 12.801 1.00 0.00 ATOM 1421 N PRO 188 32.119 40.734 11.527 1.00 0.00 ATOM 1422 CA PRO 188 31.200 41.033 10.408 1.00 0.00 ATOM 1423 CB PRO 188 32.190 41.280 9.261 1.00 0.00 ATOM 1424 CG PRO 188 33.255 40.285 9.539 1.00 0.00 ATOM 1425 CD PRO 188 33.288 40.001 11.033 1.00 0.00 ATOM 1426 O PRO 188 29.948 39.607 8.904 1.00 0.00 ATOM 1427 C PRO 188 30.242 39.852 10.075 1.00 0.00 ATOM 1428 N TYR 189 29.786 39.108 11.073 1.00 0.00 ATOM 1429 CA TYR 189 28.947 37.954 10.797 1.00 0.00 ATOM 1430 CB TYR 189 29.673 36.688 11.184 1.00 0.00 ATOM 1431 CG TYR 189 30.912 36.477 10.394 1.00 0.00 ATOM 1432 CD1 TYR 189 30.866 36.453 9.000 1.00 0.00 ATOM 1433 CD2 TYR 189 32.135 36.265 11.015 1.00 0.00 ATOM 1434 CE1 TYR 189 32.016 36.230 8.245 1.00 0.00 ATOM 1435 CE2 TYR 189 33.295 36.041 10.270 1.00 0.00 ATOM 1436 CZ TYR 189 33.220 36.037 8.882 1.00 0.00 ATOM 1437 OH TYR 189 34.331 35.844 8.119 1.00 0.00 ATOM 1438 O TYR 189 27.085 37.015 11.947 1.00 0.00 ATOM 1439 C TYR 189 27.628 38.025 11.501 1.00 0.00 ATOM 1440 N GLU 190 27.074 39.220 11.546 1.00 0.00 ATOM 1441 CA GLU 190 25.825 39.453 12.240 1.00 0.00 ATOM 1442 CB GLU 190 25.398 40.930 12.071 1.00 0.00 ATOM 1443 CG GLU 190 26.338 41.970 12.770 1.00 0.00 ATOM 1444 CD GLU 190 27.438 42.537 11.843 1.00 0.00 ATOM 1445 OE1 GLU 190 27.636 42.016 10.721 1.00 0.00 ATOM 1446 OE2 GLU 190 28.095 43.532 12.234 1.00 0.00 ATOM 1447 O GLU 190 23.865 38.121 12.665 1.00 0.00 ATOM 1448 C GLU 190 24.671 38.533 11.826 1.00 0.00 ATOM 1449 N THR 191 24.569 38.224 10.537 1.00 0.00 ATOM 1450 CA THR 191 23.505 37.358 10.080 1.00 0.00 ATOM 1451 CB THR 191 23.568 37.101 8.557 1.00 0.00 ATOM 1452 CG2 THR 191 22.386 36.260 8.110 1.00 0.00 ATOM 1453 OG1 THR 191 23.546 38.338 7.823 1.00 0.00 ATOM 1454 O THR 191 22.520 35.464 11.150 1.00 0.00 ATOM 1455 C THR 191 23.569 36.022 10.807 1.00 0.00 ATOM 1456 N VAL 192 24.778 35.505 11.060 1.00 0.00 ATOM 1457 CA VAL 192 24.893 34.206 11.725 1.00 0.00 ATOM 1458 CB VAL 192 26.341 33.655 11.712 1.00 0.00 ATOM 1459 CG1 VAL 192 26.381 32.313 12.396 1.00 0.00 ATOM 1460 CG2 VAL 192 26.903 33.514 10.262 1.00 0.00 ATOM 1461 O VAL 192 23.546 33.390 13.596 1.00 0.00 ATOM 1462 C VAL 192 24.320 34.267 13.174 1.00 0.00 ATOM 1463 N ALA 193 24.656 35.318 13.918 1.00 0.00 ATOM 1464 CA ALA 193 24.027 35.573 15.231 1.00 0.00 ATOM 1465 CB ALA 193 24.496 36.898 15.799 1.00 0.00 ATOM 1466 O ALA 193 21.807 35.043 15.947 1.00 0.00 ATOM 1467 C ALA 193 22.521 35.593 15.120 1.00 0.00 ATOM 1468 N CYS 194 22.027 36.255 14.087 1.00 0.00 ATOM 1469 CA CYS 194 20.593 36.417 13.928 1.00 0.00 ATOM 1470 CB CYS 194 20.286 37.339 12.746 1.00 0.00 ATOM 1471 SG CYS 194 20.693 39.077 13.065 1.00 0.00 ATOM 1472 O CYS 194 18.767 34.912 14.225 1.00 0.00 ATOM 1473 C CYS 194 19.888 35.085 13.760 1.00 0.00 ATOM 1474 N LEU 195 20.535 34.148 13.079 1.00 0.00 ATOM 1475 CA LEU 195 19.995 32.813 12.981 1.00 0.00 ATOM 1476 CB LEU 195 20.900 31.931 12.127 1.00 0.00 ATOM 1477 CG LEU 195 21.045 32.332 10.663 1.00 0.00 ATOM 1478 CD1 LEU 195 22.064 31.432 9.965 1.00 0.00 ATOM 1479 CD2 LEU 195 19.699 32.279 9.994 1.00 0.00 ATOM 1480 O LEU 195 18.830 31.590 14.704 1.00 0.00 ATOM 1481 C LEU 195 19.836 32.218 14.398 1.00 0.00 ATOM 1482 N TYR 196 20.802 32.429 15.274 1.00 0.00 ATOM 1483 CA TYR 196 20.695 31.886 16.636 1.00 0.00 ATOM 1484 CB TYR 196 22.048 31.895 17.337 1.00 0.00 ATOM 1485 CG TYR 196 22.945 30.784 16.845 1.00 0.00 ATOM 1486 CD1 TYR 196 22.716 29.469 17.241 1.00 0.00 ATOM 1487 CD2 TYR 196 23.999 31.037 15.974 1.00 0.00 ATOM 1488 CE1 TYR 196 23.494 28.446 16.809 1.00 0.00 ATOM 1489 CE2 TYR 196 24.809 29.991 15.521 1.00 0.00 ATOM 1490 CZ TYR 196 24.541 28.702 15.946 1.00 0.00 ATOM 1491 OH TYR 196 25.303 27.665 15.510 1.00 0.00 ATOM 1492 O TYR 196 18.951 32.044 18.275 1.00 0.00 ATOM 1493 C TYR 196 19.661 32.632 17.454 1.00 0.00 ATOM 1494 N LEU 197 19.553 33.932 17.224 1.00 0.00 ATOM 1495 CA LEU 197 18.539 34.695 17.919 1.00 0.00 ATOM 1496 CB LEU 197 18.662 36.197 17.611 1.00 0.00 ATOM 1497 CG LEU 197 19.854 36.925 18.279 1.00 0.00 ATOM 1498 CD1 LEU 197 19.705 38.434 18.224 1.00 0.00 ATOM 1499 CD2 LEU 197 19.979 36.528 19.722 1.00 0.00 ATOM 1500 O LEU 197 16.323 33.908 18.448 1.00 0.00 ATOM 1501 C LEU 197 17.173 34.135 17.560 1.00 0.00 ATOM 1502 N TRP 198 16.967 33.878 16.265 1.00 0.00 ATOM 1503 CA TRP 198 15.694 33.320 15.810 1.00 0.00 ATOM 1504 CB TRP 198 15.644 33.187 14.294 1.00 0.00 ATOM 1505 CG TRP 198 15.152 34.395 13.652 1.00 0.00 ATOM 1506 CD1 TRP 198 14.056 35.093 14.000 1.00 0.00 ATOM 1507 CD2 TRP 198 15.733 35.084 12.550 1.00 0.00 ATOM 1508 CE2 TRP 198 14.930 36.204 12.294 1.00 0.00 ATOM 1509 CE3 TRP 198 16.863 34.872 11.760 1.00 0.00 ATOM 1510 NE1 TRP 198 13.912 36.185 13.200 1.00 0.00 ATOM 1511 CZ2 TRP 198 15.203 37.105 11.263 1.00 0.00 ATOM 1512 CZ3 TRP 198 17.152 35.770 10.749 1.00 0.00 ATOM 1513 CH2 TRP 198 16.316 36.869 10.499 1.00 0.00 ATOM 1514 O TRP 198 14.276 31.682 16.817 1.00 0.00 ATOM 1515 C TRP 198 15.416 31.978 16.454 1.00 0.00 ATOM 1516 N LYS 199 16.470 31.177 16.592 1.00 0.00 ATOM 1517 CA LYS 199 16.371 29.867 17.214 1.00 0.00 ATOM 1518 CB LYS 199 17.695 29.134 17.078 1.00 0.00 ATOM 1519 CG LYS 199 17.551 27.675 16.736 1.00 0.00 ATOM 1520 CD LYS 199 18.846 27.111 16.166 1.00 0.00 ATOM 1521 CE LYS 199 18.784 25.596 16.030 1.00 0.00 ATOM 1522 NZ LYS 199 17.952 25.162 14.871 1.00 0.00 ATOM 1523 O LYS 199 15.018 29.384 19.174 1.00 0.00 ATOM 1524 C LYS 199 15.954 30.046 18.685 1.00 0.00 ATOM 1525 N ALA 200 16.590 30.999 19.362 1.00 0.00 ATOM 1526 CA ALA 200 16.221 31.345 20.742 1.00 0.00 ATOM 1527 CB ALA 200 17.159 32.404 21.285 1.00 0.00 ATOM 1528 O ALA 200 14.079 31.432 21.797 1.00 0.00 ATOM 1529 C ALA 200 14.771 31.811 20.854 1.00 0.00 ATOM 1530 N ALA 201 14.317 32.627 19.903 1.00 0.00 ATOM 1531 CA ALA 201 12.932 33.127 19.923 1.00 0.00 ATOM 1532 CB ALA 201 12.728 34.203 18.859 1.00 0.00 ATOM 1533 O ALA 201 10.801 32.140 20.368 1.00 0.00 ATOM 1534 C ALA 201 11.871 32.032 19.769 1.00 0.00 ATOM 1535 N GLY 202 12.151 31.001 18.959 1.00 0.00 ATOM 1536 CA GLY 202 11.217 29.868 18.751 1.00 0.00 ATOM 1537 O GLY 202 10.588 29.097 20.966 1.00 0.00 ATOM 1538 C GLY 202 11.144 28.828 19.883 1.00 0.00 ATOM 1539 N THR 203 11.715 27.641 19.628 1.00 0.00 ATOM 1540 CA THR 203 11.630 26.489 20.540 1.00 0.00 ATOM 1541 CB THR 203 12.520 25.315 20.071 1.00 0.00 ATOM 1542 O THR 203 11.208 26.665 22.883 1.00 0.00 ATOM 1543 C THR 203 11.999 26.874 21.971 1.00 0.00 ATOM 1544 N PHE 204 13.158 27.494 22.162 1.00 0.00 ATOM 1545 CA PHE 204 13.675 27.786 23.522 1.00 0.00 ATOM 1546 CB PHE 204 15.112 28.263 23.478 1.00 0.00 ATOM 1547 CG PHE 204 16.041 27.231 22.965 1.00 0.00 ATOM 1548 CD1 PHE 204 16.602 26.312 23.817 1.00 0.00 ATOM 1549 CD2 PHE 204 16.318 27.137 21.614 1.00 0.00 ATOM 1550 CE1 PHE 204 17.450 25.336 23.329 1.00 0.00 ATOM 1551 CE2 PHE 204 17.157 26.177 21.135 1.00 0.00 ATOM 1552 CZ PHE 204 17.718 25.268 21.991 1.00 0.00 ATOM 1553 O PHE 204 12.681 28.608 25.515 1.00 0.00 ATOM 1554 C PHE 204 12.886 28.792 24.313 1.00 0.00 ATOM 1555 N ALA 205 12.476 29.871 23.658 1.00 0.00 ATOM 1556 CA ALA 205 11.558 30.829 24.275 1.00 0.00 ATOM 1557 CB ALA 205 11.188 31.906 23.298 1.00 0.00 ATOM 1558 O ALA 205 9.862 30.444 25.890 1.00 0.00 ATOM 1559 C ALA 205 10.297 30.139 24.795 1.00 0.00 ATOM 1560 N GLU 206 9.725 29.215 24.019 1.00 0.00 ATOM 1561 CA GLU 206 8.475 28.565 24.413 1.00 0.00 ATOM 1562 CB GLU 206 7.868 27.723 23.270 1.00 0.00 ATOM 1563 O GLU 206 7.813 27.713 26.542 1.00 0.00 ATOM 1564 C GLU 206 8.675 27.721 25.683 1.00 0.00 ATOM 1565 N GLU 207 9.816 27.051 25.827 1.00 0.00 ATOM 1566 CA GLU 207 10.017 26.117 26.950 1.00 0.00 ATOM 1567 CB GLU 207 10.736 24.844 26.459 1.00 0.00 ATOM 1568 O GLU 207 10.733 26.119 29.230 1.00 0.00 ATOM 1569 C GLU 207 10.755 26.717 28.170 1.00 0.00 ATOM 1570 N TYR 208 11.399 27.884 28.018 1.00 0.00 ATOM 1571 CA TYR 208 12.206 28.519 29.094 1.00 0.00 ATOM 1572 CB TYR 208 13.681 28.238 28.863 1.00 0.00 ATOM 1573 CG TYR 208 13.991 26.776 28.733 1.00 0.00 ATOM 1574 CD1 TYR 208 14.051 25.951 29.862 1.00 0.00 ATOM 1575 CD2 TYR 208 14.206 26.208 27.482 1.00 0.00 ATOM 1576 CE1 TYR 208 14.329 24.595 29.741 1.00 0.00 ATOM 1577 CE2 TYR 208 14.483 24.861 27.347 1.00 0.00 ATOM 1578 CZ TYR 208 14.547 24.057 28.477 1.00 0.00 ATOM 1579 OH TYR 208 14.823 22.718 28.323 1.00 0.00 ATOM 1580 O TYR 208 11.943 30.709 28.171 1.00 0.00 ATOM 1581 C TYR 208 12.040 30.038 29.188 1.00 0.00 ATOM 1582 N ARG 209 12.040 30.581 30.408 1.00 0.00 ATOM 1583 CA ARG 209 11.807 32.025 30.616 1.00 0.00 ATOM 1584 CB ARG 209 11.721 32.359 32.116 1.00 0.00 ATOM 1585 O ARG 209 12.654 33.749 29.152 1.00 0.00 ATOM 1586 C ARG 209 12.916 32.834 29.941 1.00 0.00 ATOM 1587 N SER 210 14.154 32.436 30.236 1.00 0.00 ATOM 1588 CA SER 210 15.359 33.122 29.790 1.00 0.00 ATOM 1589 CB SER 210 15.747 34.126 30.876 1.00 0.00 ATOM 1590 O SER 210 16.355 30.931 29.977 1.00 0.00 ATOM 1591 C SER 210 16.495 32.102 29.593 1.00 0.00 ATOM 1592 N LEU 211 17.624 32.544 29.026 1.00 0.00 ATOM 1593 CA LEU 211 18.828 31.697 28.933 1.00 0.00 ATOM 1594 CB LEU 211 20.015 32.461 28.364 1.00 0.00 ATOM 1595 CG LEU 211 21.392 31.763 28.517 1.00 0.00 ATOM 1596 CD1 LEU 211 21.385 30.434 27.782 1.00 0.00 ATOM 1597 CD2 LEU 211 22.570 32.637 28.035 1.00 0.00 ATOM 1598 O LEU 211 19.745 30.057 30.424 1.00 0.00 ATOM 1599 C LEU 211 19.228 31.166 30.299 1.00 0.00 ATOM 1600 N GLU 212 19.011 31.988 31.317 1.00 0.00 ATOM 1601 CA GLU 212 19.319 31.620 32.686 1.00 0.00 ATOM 1602 CB GLU 212 18.941 32.763 33.642 1.00 0.00 ATOM 1603 CG GLU 212 19.925 33.957 33.606 1.00 0.00 ATOM 1604 CD GLU 212 19.519 35.065 32.640 1.00 0.00 ATOM 1605 OE1 GLU 212 19.039 34.758 31.524 1.00 0.00 ATOM 1606 OE2 GLU 212 19.690 36.255 32.994 1.00 0.00 ATOM 1607 O GLU 212 19.314 29.400 33.598 1.00 0.00 ATOM 1608 C GLU 212 18.635 30.306 33.086 1.00 0.00 ATOM 1609 N GLU 213 17.321 30.201 32.824 1.00 0.00 ATOM 1610 CA GLU 213 16.528 28.990 33.147 1.00 0.00 ATOM 1611 CB GLU 213 15.053 29.184 32.766 1.00 0.00 ATOM 1612 O GLU 213 17.237 26.682 33.117 1.00 0.00 ATOM 1613 C GLU 213 17.083 27.723 32.475 1.00 0.00 ATOM 1614 N LEU 214 17.393 27.838 31.185 1.00 0.00 ATOM 1615 CA LEU 214 17.948 26.735 30.386 1.00 0.00 ATOM 1616 CB LEU 214 18.241 27.234 28.961 1.00 0.00 ATOM 1617 CG LEU 214 18.835 26.215 27.983 1.00 0.00 ATOM 1618 CD1 LEU 214 17.768 25.146 27.706 1.00 0.00 ATOM 1619 CD2 LEU 214 19.339 26.886 26.694 1.00 0.00 ATOM 1620 O LEU 214 19.471 24.930 30.944 1.00 0.00 ATOM 1621 C LEU 214 19.233 26.150 30.995 1.00 0.00 ATOM 1622 N LEU 215 20.056 27.024 31.573 1.00 0.00 ATOM 1623 CA LEU 215 21.271 26.601 32.249 1.00 0.00 ATOM 1624 CB LEU 215 22.272 27.758 32.336 1.00 0.00 ATOM 1625 CG LEU 215 22.662 28.420 31.015 1.00 0.00 ATOM 1626 CD1 LEU 215 23.738 29.467 31.257 1.00 0.00 ATOM 1627 CD2 LEU 215 23.110 27.407 29.973 1.00 0.00 ATOM 1628 O LEU 215 21.652 26.433 34.601 1.00 0.00 ATOM 1629 C LEU 215 20.976 26.064 33.638 1.00 0.00 ATOM 1630 N HIS 216 19.944 25.223 33.738 1.00 0.00 ATOM 1631 CA HIS 216 19.774 24.296 34.863 1.00 0.00 ATOM 1632 CB HIS 216 18.501 24.619 35.661 1.00 0.00 ATOM 1633 CG HIS 216 18.432 26.041 36.150 1.00 0.00 ATOM 1634 CD2 HIS 216 17.396 26.766 36.638 1.00 0.00 ATOM 1635 ND1 HIS 216 19.532 26.876 36.190 1.00 0.00 ATOM 1636 CE1 HIS 216 19.173 28.057 36.664 1.00 0.00 ATOM 1637 NE2 HIS 216 17.882 28.018 36.940 1.00 0.00 ATOM 1638 O HIS 216 19.081 21.974 34.833 1.00 0.00 ATOM 1639 C HIS 216 19.766 22.851 34.306 1.00 0.00 ATOM 1640 N HIS 217 20.572 22.635 33.248 1.00 0.00 ATOM 1641 CA HIS 217 20.656 21.370 32.468 1.00 0.00 ATOM 1642 CB HIS 217 21.884 20.526 32.906 1.00 0.00 ATOM 1643 CG HIS 217 22.621 19.881 31.766 1.00 0.00 ATOM 1644 O HIS 217 18.347 20.864 31.858 1.00 0.00 ATOM 1645 C HIS 217 19.354 20.529 32.507 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_714980412.pdb -s /var/tmp/to_scwrl_714980412.seq -o /var/tmp/from_scwrl_714980412.pdb > /var/tmp/scwrl_714980412.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_714980412.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 219 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -34.562 # GDT_score(maxd=8.000,maxw=2.900)= -32.165 # GDT_score(maxd=8.000,maxw=3.200)= -30.078 # GDT_score(maxd=8.000,maxw=3.500)= -28.208 # GDT_score(maxd=10.000,maxw=3.800)= -32.326 # GDT_score(maxd=10.000,maxw=4.000)= -31.047 # GDT_score(maxd=10.000,maxw=4.200)= -29.875 # GDT_score(maxd=12.000,maxw=4.300)= -34.037 # GDT_score(maxd=12.000,maxw=4.500)= -32.811 # GDT_score(maxd=12.000,maxw=4.700)= -31.672 # GDT_score(maxd=14.000,maxw=5.200)= -32.692 # GDT_score(maxd=14.000,maxw=5.500)= -31.219 # command:# request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1814314117.pdb -s /var/tmp/to_scwrl_1814314117.seq -o /var/tmp/from_scwrl_1814314117.pdb > /var/tmp/scwrl_1814314117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1814314117.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 217 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -36.636 # GDT_score(maxd=8.000,maxw=2.900)= -35.059 # GDT_score(maxd=8.000,maxw=3.200)= -32.818 # GDT_score(maxd=8.000,maxw=3.500)= -30.798 # GDT_score(maxd=10.000,maxw=3.800)= -35.127 # GDT_score(maxd=10.000,maxw=4.000)= -33.765 # GDT_score(maxd=10.000,maxw=4.200)= -32.478 # GDT_score(maxd=12.000,maxw=4.300)= -36.723 # GDT_score(maxd=12.000,maxw=4.500)= -35.383 # GDT_score(maxd=12.000,maxw=4.700)= -34.152 # GDT_score(maxd=14.000,maxw=5.200)= -35.005 # GDT_score(maxd=14.000,maxw=5.500)= -33.390 # command:# request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1417975503.pdb -s /var/tmp/to_scwrl_1417975503.seq -o /var/tmp/from_scwrl_1417975503.pdb > /var/tmp/scwrl_1417975503.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1417975503.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 T0323 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.880 # GDT_score = -44.816 # GDT_score(maxd=8.000,maxw=2.900)= -45.575 # GDT_score(maxd=8.000,maxw=3.200)= -42.530 # GDT_score(maxd=8.000,maxw=3.500)= -39.776 # GDT_score(maxd=10.000,maxw=3.800)= -43.373 # GDT_score(maxd=10.000,maxw=4.000)= -41.666 # GDT_score(maxd=10.000,maxw=4.200)= -40.091 # GDT_score(maxd=12.000,maxw=4.300)= -44.001 # GDT_score(maxd=12.000,maxw=4.500)= -42.414 # GDT_score(maxd=12.000,maxw=4.700)= -40.908 # GDT_score(maxd=14.000,maxw=5.200)= -41.059 # GDT_score(maxd=14.000,maxw=5.500)= -39.113 # command:# request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1216404774.pdb -s /var/tmp/to_scwrl_1216404774.seq -o /var/tmp/from_scwrl_1216404774.pdb > /var/tmp/scwrl_1216404774.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1216404774.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 T0323 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.843 # GDT_score = -37.558 # GDT_score(maxd=8.000,maxw=2.900)= -37.097 # GDT_score(maxd=8.000,maxw=3.200)= -34.711 # GDT_score(maxd=8.000,maxw=3.500)= -32.550 # GDT_score(maxd=10.000,maxw=3.800)= -36.069 # GDT_score(maxd=10.000,maxw=4.000)= -34.683 # GDT_score(maxd=10.000,maxw=4.200)= -33.395 # GDT_score(maxd=12.000,maxw=4.300)= -37.316 # GDT_score(maxd=12.000,maxw=4.500)= -35.993 # GDT_score(maxd=12.000,maxw=4.700)= -34.748 # GDT_score(maxd=14.000,maxw=5.200)= -35.311 # GDT_score(maxd=14.000,maxw=5.500)= -33.647 # command:# request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_110373436.pdb -s /var/tmp/to_scwrl_110373436.seq -o /var/tmp/from_scwrl_110373436.pdb > /var/tmp/scwrl_110373436.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_110373436.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 T0323.try1-opt2.pdb looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -34.562 # GDT_score(maxd=8.000,maxw=2.900)= -32.072 # GDT_score(maxd=8.000,maxw=3.200)= -29.987 # GDT_score(maxd=8.000,maxw=3.500)= -28.124 # GDT_score(maxd=10.000,maxw=3.800)= -32.241 # GDT_score(maxd=10.000,maxw=4.000)= -30.966 # GDT_score(maxd=10.000,maxw=4.200)= -29.798 # GDT_score(maxd=12.000,maxw=4.300)= -33.960 # GDT_score(maxd=12.000,maxw=4.500)= -32.737 # GDT_score(maxd=12.000,maxw=4.700)= -31.602 # GDT_score(maxd=14.000,maxw=5.200)= -32.629 # GDT_score(maxd=14.000,maxw=5.500)= -31.160 # command:# Prefix for output files set to # command:EXPDTA T0323.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0323.try1-opt2.pdb ATOM 1 N MET A 1 19.962 46.181 24.110 1.00 0.00 ATOM 2 CA MET A 1 20.498 46.583 25.435 1.00 0.00 ATOM 3 CB MET A 1 21.992 46.844 25.335 1.00 0.00 ATOM 4 CG MET A 1 22.661 46.966 26.691 1.00 0.00 ATOM 5 SD MET A 1 24.201 48.091 26.580 1.00 0.00 ATOM 6 CE MET A 1 24.618 47.860 24.691 1.00 0.00 ATOM 7 O MET A 1 19.360 48.669 25.123 1.00 0.00 ATOM 8 C MET A 1 19.807 47.855 25.923 1.00 0.00 ATOM 9 N ARG A 2 19.722 48.020 27.237 1.00 0.00 ATOM 10 CA ARG A 2 19.086 49.199 27.797 1.00 0.00 ATOM 11 CB ARG A 2 17.888 48.802 28.673 1.00 0.00 ATOM 12 CG ARG A 2 16.751 48.173 27.881 1.00 0.00 ATOM 13 CD ARG A 2 15.457 48.168 28.671 1.00 0.00 ATOM 14 NE ARG A 2 15.579 47.425 29.918 1.00 0.00 ATOM 15 CZ ARG A 2 14.631 47.384 30.852 1.00 0.00 ATOM 16 NH1 ARG A 2 13.492 48.047 30.677 1.00 0.00 ATOM 17 NH2 ARG A 2 14.822 46.687 31.959 1.00 0.00 ATOM 18 O ARG A 2 21.057 49.444 29.141 1.00 0.00 ATOM 19 C ARG A 2 20.088 49.997 28.614 1.00 0.00 ATOM 20 N TYR A 3 19.856 51.291 28.714 1.00 0.00 ATOM 21 CA TYR A 3 20.748 52.196 29.443 1.00 0.00 ATOM 22 CB TYR A 3 20.652 51.958 30.952 1.00 0.00 ATOM 23 CG TYR A 3 19.276 52.208 31.527 1.00 0.00 ATOM 24 CD1 TYR A 3 18.408 51.153 31.778 1.00 0.00 ATOM 25 CD2 TYR A 3 18.850 53.498 31.816 1.00 0.00 ATOM 26 CE1 TYR A 3 17.148 51.373 32.303 1.00 0.00 ATOM 27 CE2 TYR A 3 17.594 53.736 32.342 1.00 0.00 ATOM 28 CZ TYR A 3 16.744 52.660 32.583 1.00 0.00 ATOM 29 OH TYR A 3 15.489 52.880 33.106 1.00 0.00 ATOM 30 O TYR A 3 23.000 51.562 29.902 1.00 0.00 ATOM 31 C TYR A 3 22.188 51.939 29.065 1.00 0.00 ATOM 32 N PHE A 4 22.366 51.908 27.650 1.00 0.00 ATOM 33 CA PHE A 4 23.722 51.713 27.125 1.00 0.00 ATOM 34 CB PHE A 4 23.644 51.692 25.596 1.00 0.00 ATOM 35 CG PHE A 4 23.315 53.026 24.988 1.00 0.00 ATOM 36 CD1 PHE A 4 24.317 53.936 24.701 1.00 0.00 ATOM 37 CD2 PHE A 4 22.005 53.370 24.705 1.00 0.00 ATOM 38 CE1 PHE A 4 24.014 55.164 24.141 1.00 0.00 ATOM 39 CE2 PHE A 4 21.703 54.597 24.145 1.00 0.00 ATOM 40 CZ PHE A 4 22.701 55.492 23.864 1.00 0.00 ATOM 41 O PHE A 4 25.996 52.326 27.481 1.00 0.00 ATOM 42 C PHE A 4 24.823 52.679 27.526 1.00 0.00 ATOM 43 N SER A 5 24.416 53.946 27.937 1.00 0.00 ATOM 44 CA SER A 5 25.432 54.904 28.375 1.00 0.00 ATOM 45 CB SER A 5 24.791 56.272 28.615 1.00 0.00 ATOM 46 OG SER A 5 23.946 56.247 29.752 1.00 0.00 ATOM 47 O SER A 5 27.292 54.762 29.878 1.00 0.00 ATOM 48 C SER A 5 26.153 54.389 29.618 1.00 0.00 ATOM 49 N THR A 6 25.529 53.506 30.335 1.00 0.00 ATOM 50 CA THR A 6 26.115 52.926 31.540 1.00 0.00 ATOM 51 CB THR A 6 25.055 52.358 32.502 1.00 0.00 ATOM 52 CG2 THR A 6 25.717 51.784 33.746 1.00 0.00 ATOM 53 OG1 THR A 6 24.155 53.401 32.895 1.00 0.00 ATOM 54 O THR A 6 26.577 50.821 30.471 1.00 0.00 ATOM 55 C THR A 6 27.043 51.813 31.045 1.00 0.00 ATOM 56 N ASP A 7 28.346 51.981 31.238 1.00 0.00 ATOM 57 CA ASP A 7 29.308 50.985 30.801 1.00 0.00 ATOM 58 CB ASP A 7 30.736 51.473 31.054 1.00 0.00 ATOM 59 CG ASP A 7 31.156 52.569 30.095 1.00 0.00 ATOM 60 OD1 ASP A 7 30.442 52.788 29.094 1.00 0.00 ATOM 61 OD2 ASP A 7 32.199 53.210 30.344 1.00 0.00 ATOM 62 O ASP A 7 29.293 48.583 30.937 1.00 0.00 ATOM 63 C ASP A 7 29.146 49.652 31.533 1.00 0.00 ATOM 64 N SER A 8 29.052 49.469 33.090 1.00 0.00 ATOM 65 CA SER A 8 28.775 48.178 33.719 1.00 0.00 ATOM 66 CB SER A 8 28.577 48.348 35.227 1.00 0.00 ATOM 67 OG SER A 8 29.769 48.792 35.850 1.00 0.00 ATOM 68 O SER A 8 27.456 46.337 32.952 1.00 0.00 ATOM 69 C SER A 8 27.474 47.546 33.157 1.00 0.00 ATOM 70 N PRO A 9 26.495 48.376 32.846 1.00 0.00 ATOM 71 CA PRO A 9 25.305 47.816 32.159 1.00 0.00 ATOM 72 CB PRO A 9 24.361 49.028 32.116 1.00 0.00 ATOM 73 CG PRO A 9 24.725 49.804 33.298 1.00 0.00 ATOM 74 CD PRO A 9 26.184 49.613 33.526 1.00 0.00 ATOM 75 O PRO A 9 25.033 46.117 30.471 1.00 0.00 ATOM 76 C PRO A 9 25.566 47.185 30.795 1.00 0.00 ATOM 77 N GLU A 10 26.357 47.877 29.962 1.00 0.00 ATOM 78 CA GLU A 10 26.684 47.399 28.630 1.00 0.00 ATOM 79 CB GLU A 10 27.289 48.450 27.792 1.00 0.00 ATOM 80 CG GLU A 10 28.649 48.846 28.309 1.00 0.00 ATOM 81 CD GLU A 10 29.016 50.167 27.632 1.00 0.00 ATOM 82 OE1 GLU A 10 28.304 51.197 27.824 1.00 0.00 ATOM 83 OE2 GLU A 10 30.033 50.232 26.904 1.00 0.00 ATOM 84 O GLU A 10 27.291 45.154 28.012 1.00 0.00 ATOM 85 C GLU A 10 27.543 46.133 28.720 1.00 0.00 ATOM 86 N VAL A 11 28.559 46.162 29.563 1.00 0.00 ATOM 87 CA VAL A 11 29.426 44.995 29.742 1.00 0.00 ATOM 88 CB VAL A 11 30.490 45.263 30.823 1.00 0.00 ATOM 89 CG1 VAL A 11 31.253 43.988 31.145 1.00 0.00 ATOM 90 CG2 VAL A 11 31.484 46.309 30.342 1.00 0.00 ATOM 91 O VAL A 11 28.746 42.646 29.640 1.00 0.00 ATOM 92 C VAL A 11 28.563 43.772 30.146 1.00 0.00 ATOM 93 N LYS A 12 27.648 43.983 31.083 1.00 0.00 ATOM 94 CA LYS A 12 26.797 42.883 31.541 1.00 0.00 ATOM 95 CB LYS A 12 25.902 43.357 32.711 1.00 0.00 ATOM 96 CG LYS A 12 25.059 42.228 33.326 1.00 0.00 ATOM 97 CD LYS A 12 24.331 42.746 34.618 1.00 0.00 ATOM 98 CE LYS A 12 23.601 41.668 35.335 1.00 0.00 ATOM 99 NZ LYS A 12 23.180 42.090 36.714 1.00 0.00 ATOM 100 O LYS A 12 25.791 41.101 30.275 1.00 0.00 ATOM 101 C LYS A 12 25.930 42.319 30.414 1.00 0.00 ATOM 102 N THR A 13 25.353 43.193 29.631 1.00 0.00 ATOM 103 CA THR A 13 24.509 42.743 28.533 1.00 0.00 ATOM 104 CB THR A 13 23.660 43.965 28.008 1.00 0.00 ATOM 105 CG2 THR A 13 22.804 43.555 26.818 1.00 0.00 ATOM 106 OG1 THR A 13 22.819 44.459 29.057 1.00 0.00 ATOM 107 O THR A 13 24.871 41.102 26.847 1.00 0.00 ATOM 108 C THR A 13 25.334 42.058 27.453 1.00 0.00 ATOM 109 N ILE A 14 26.552 42.549 27.221 1.00 0.00 ATOM 110 CA ILE A 14 27.443 41.914 26.242 1.00 0.00 ATOM 111 CB ILE A 14 28.780 42.676 26.093 1.00 0.00 ATOM 112 CG1 ILE A 14 28.548 44.077 25.514 1.00 0.00 ATOM 113 CG2 ILE A 14 29.764 41.862 25.232 1.00 0.00 ATOM 114 CD1 ILE A 14 29.776 44.979 25.574 1.00 0.00 ATOM 115 O ILE A 14 27.615 39.527 25.827 1.00 0.00 ATOM 116 C ILE A 14 27.782 40.469 26.630 1.00 0.00 ATOM 117 N VAL A 15 28.217 40.282 27.883 1.00 0.00 ATOM 118 CA VAL A 15 28.563 38.957 28.380 1.00 0.00 ATOM 119 CB VAL A 15 28.986 38.970 29.866 1.00 0.00 ATOM 120 CG1 VAL A 15 29.098 37.578 30.443 1.00 0.00 ATOM 121 CG2 VAL A 15 30.306 39.738 30.037 1.00 0.00 ATOM 122 O VAL A 15 27.447 36.932 27.715 1.00 0.00 ATOM 123 C VAL A 15 27.362 38.028 28.289 1.00 0.00 ATOM 124 N ALA A 16 26.224 38.451 28.847 1.00 0.00 ATOM 125 CA ALA A 16 25.019 37.630 28.837 1.00 0.00 ATOM 126 CB ALA A 16 23.913 38.308 29.630 1.00 0.00 ATOM 127 O ALA A 16 24.099 36.277 27.104 1.00 0.00 ATOM 128 C ALA A 16 24.508 37.378 27.418 1.00 0.00 ATOM 129 N GLN A 17 24.519 38.395 26.595 1.00 0.00 ATOM 130 CA GLN A 17 24.035 38.264 25.226 1.00 0.00 ATOM 131 CB GLN A 17 24.098 39.571 24.458 1.00 0.00 ATOM 132 CG GLN A 17 23.066 40.585 25.024 1.00 0.00 ATOM 133 CD GLN A 17 23.155 41.848 24.202 1.00 0.00 ATOM 134 OE1 GLN A 17 24.137 42.370 23.701 1.00 0.00 ATOM 135 NE2 GLN A 17 21.939 42.441 24.047 1.00 0.00 ATOM 136 O GLN A 17 24.394 36.423 23.729 1.00 0.00 ATOM 137 C GLN A 17 24.904 37.250 24.487 1.00 0.00 ATOM 138 N ASP A 18 26.212 37.307 24.710 1.00 0.00 ATOM 139 CA ASP A 18 27.121 36.368 24.060 1.00 0.00 ATOM 140 CB ASP A 18 28.575 36.728 24.368 1.00 0.00 ATOM 141 CG ASP A 18 29.039 37.966 23.627 1.00 0.00 ATOM 142 OD1 ASP A 18 28.329 38.402 22.696 1.00 0.00 ATOM 143 OD2 ASP A 18 30.112 38.500 23.975 1.00 0.00 ATOM 144 O ASP A 18 27.000 33.977 23.835 1.00 0.00 ATOM 145 C ASP A 18 26.842 34.955 24.568 1.00 0.00 ATOM 146 N SER A 19 26.391 34.861 25.813 1.00 0.00 ATOM 147 CA SER A 19 26.065 33.581 26.430 1.00 0.00 ATOM 148 CB SER A 19 25.766 33.763 27.920 1.00 0.00 ATOM 149 OG SER A 19 26.923 34.181 28.624 1.00 0.00 ATOM 150 O SER A 19 24.772 31.797 25.467 1.00 0.00 ATOM 151 C SER A 19 24.837 32.999 25.739 1.00 0.00 ATOM 152 N ARG A 20 23.863 33.865 25.466 1.00 0.00 ATOM 153 CA ARG A 20 22.628 33.467 24.802 1.00 0.00 ATOM 154 CB ARG A 20 21.671 34.656 24.695 1.00 0.00 ATOM 155 CG ARG A 20 21.124 35.135 26.029 1.00 0.00 ATOM 156 CD ARG A 20 20.070 36.215 25.838 1.00 0.00 ATOM 157 NE ARG A 20 19.576 36.729 27.114 1.00 0.00 ATOM 158 CZ ARG A 20 20.095 37.776 27.747 1.00 0.00 ATOM 159 NH1 ARG A 20 19.581 38.172 28.903 1.00 0.00 ATOM 160 NH2 ARG A 20 21.127 38.424 27.225 1.00 0.00 ATOM 161 O ARG A 20 22.387 31.917 22.998 1.00 0.00 ATOM 162 C ARG A 20 22.906 32.954 23.401 1.00 0.00 ATOM 163 N LEU A 21 23.745 33.677 22.671 1.00 0.00 ATOM 164 CA LEU A 21 24.067 33.308 21.300 1.00 0.00 ATOM 165 CB LEU A 21 24.908 34.398 20.634 1.00 0.00 ATOM 166 CG LEU A 21 25.301 34.156 19.175 1.00 0.00 ATOM 167 CD1 LEU A 21 24.062 34.035 18.301 1.00 0.00 ATOM 168 CD2 LEU A 21 26.144 35.307 18.648 1.00 0.00 ATOM 169 O LEU A 21 24.601 31.108 20.478 1.00 0.00 ATOM 170 C LEU A 21 24.839 31.990 21.301 1.00 0.00 ATOM 171 N PHE A 22 25.763 31.888 22.216 1.00 0.00 ATOM 172 CA PHE A 22 26.581 30.687 22.349 1.00 0.00 ATOM 173 CB PHE A 22 27.626 30.755 23.464 1.00 0.00 ATOM 174 CG PHE A 22 28.521 29.552 23.530 1.00 0.00 ATOM 175 CD1 PHE A 22 29.581 29.409 22.651 1.00 0.00 ATOM 176 CD2 PHE A 22 28.306 28.560 24.471 1.00 0.00 ATOM 177 CE1 PHE A 22 30.405 28.302 22.711 1.00 0.00 ATOM 178 CE2 PHE A 22 29.131 27.453 24.533 1.00 0.00 ATOM 179 CZ PHE A 22 30.176 27.321 23.657 1.00 0.00 ATOM 180 O PHE A 22 25.886 28.459 21.895 1.00 0.00 ATOM 181 C PHE A 22 25.722 29.456 22.567 1.00 0.00 ATOM 182 N GLN A 23 24.756 29.562 23.439 1.00 0.00 ATOM 183 CA GLN A 23 23.832 28.469 23.703 1.00 0.00 ATOM 184 CB GLN A 23 22.969 28.777 24.927 1.00 0.00 ATOM 185 CG GLN A 23 23.739 28.812 26.238 1.00 0.00 ATOM 186 CD GLN A 23 22.875 29.228 27.412 1.00 0.00 ATOM 187 OE1 GLN A 23 21.711 29.591 27.240 1.00 0.00 ATOM 188 NE2 GLN A 23 23.442 29.175 28.611 1.00 0.00 ATOM 189 O GLN A 23 22.665 27.029 22.177 1.00 0.00 ATOM 190 C GLN A 23 22.906 28.187 22.523 1.00 0.00 ATOM 191 N PHE A 24 22.378 29.247 21.911 1.00 0.00 ATOM 192 CA PHE A 24 21.490 29.088 20.763 1.00 0.00 ATOM 193 CB PHE A 24 21.048 30.455 20.235 1.00 0.00 ATOM 194 CG PHE A 24 20.111 31.184 21.152 1.00 0.00 ATOM 195 CD1 PHE A 24 19.480 30.522 22.191 1.00 0.00 ATOM 196 CD2 PHE A 24 19.858 32.535 20.978 1.00 0.00 ATOM 197 CE1 PHE A 24 18.616 31.193 23.036 1.00 0.00 ATOM 198 CE2 PHE A 24 18.994 33.205 21.822 1.00 0.00 ATOM 199 CZ PHE A 24 18.375 32.540 22.849 1.00 0.00 ATOM 200 O PHE A 24 21.627 27.595 18.892 1.00 0.00 ATOM 201 C PHE A 24 22.230 28.342 19.661 1.00 0.00 ATOM 202 N ILE A 25 23.536 28.568 19.577 1.00 0.00 ATOM 203 CA ILE A 25 24.362 27.919 18.571 1.00 0.00 ATOM 204 CB ILE A 25 25.798 28.477 18.572 1.00 0.00 ATOM 205 CG1 ILE A 25 25.804 29.933 18.098 1.00 0.00 ATOM 206 CG2 ILE A 25 26.686 27.665 17.643 1.00 0.00 ATOM 207 CD1 ILE A 25 27.124 30.640 18.315 1.00 0.00 ATOM 208 O ILE A 25 24.459 25.616 17.912 1.00 0.00 ATOM 209 C ILE A 25 24.436 26.419 18.842 1.00 0.00 ATOM 210 N GLU A 26 24.468 26.049 20.121 1.00 0.00 ATOM 211 CA GLU A 26 24.535 24.644 20.511 1.00 0.00 ATOM 212 CB GLU A 26 24.799 24.527 22.024 1.00 0.00 ATOM 213 CG GLU A 26 24.864 23.106 22.531 1.00 0.00 ATOM 214 CD GLU A 26 26.088 22.340 22.039 1.00 0.00 ATOM 215 OE1 GLU A 26 27.217 22.918 22.127 1.00 0.00 ATOM 216 OE2 GLU A 26 25.948 21.210 21.533 1.00 0.00 ATOM 217 O GLU A 26 23.325 22.807 19.547 1.00 0.00 ATOM 218 C GLU A 26 23.257 23.887 20.125 1.00 0.00 ATOM 219 N ILE A 27 22.103 24.460 20.432 1.00 0.00 ATOM 220 CA ILE A 27 20.847 23.812 20.054 1.00 0.00 ATOM 221 CB ILE A 27 19.630 24.568 20.645 1.00 0.00 ATOM 222 CG1 ILE A 27 19.600 24.484 22.152 1.00 0.00 ATOM 223 CG2 ILE A 27 18.328 24.014 20.121 1.00 0.00 ATOM 224 CD1 ILE A 27 18.605 25.443 22.832 1.00 0.00 ATOM 225 O ILE A 27 20.384 22.676 18.010 1.00 0.00 ATOM 226 C ILE A 27 20.748 23.722 18.542 1.00 0.00 ATOM 227 N ALA A 28 21.062 24.799 17.834 1.00 0.00 ATOM 228 CA ALA A 28 21.011 24.798 16.376 1.00 0.00 ATOM 229 CB ALA A 28 19.856 25.659 15.885 1.00 0.00 ATOM 230 O ALA A 28 22.328 26.433 15.205 1.00 0.00 ATOM 231 C ALA A 28 22.304 25.351 15.787 1.00 0.00 ATOM 232 N GLY A 29 23.405 24.602 15.933 1.00 0.00 ATOM 233 CA GLY A 29 24.709 25.024 15.415 1.00 0.00 ATOM 234 O GLY A 29 25.663 25.737 13.337 1.00 0.00 ATOM 235 C GLY A 29 24.777 25.088 13.890 1.00 0.00 ATOM 236 N GLU A 30 23.774 24.358 13.238 1.00 0.00 ATOM 237 CA GLU A 30 23.785 24.352 11.784 1.00 0.00 ATOM 238 CB GLU A 30 23.611 22.928 11.252 1.00 0.00 ATOM 239 CG GLU A 30 24.719 21.972 11.665 1.00 0.00 ATOM 240 CD GLU A 30 24.525 20.578 11.103 1.00 0.00 ATOM 241 OE1 GLU A 30 23.551 20.371 10.349 1.00 0.00 ATOM 242 OE2 GLU A 30 25.347 19.691 11.417 1.00 0.00 ATOM 243 O GLU A 30 22.353 24.950 9.968 1.00 0.00 ATOM 244 C GLU A 30 22.687 25.176 11.130 1.00 0.00 ATOM 245 N VAL A 31 22.127 26.133 11.863 1.00 0.00 ATOM 246 CA VAL A 31 21.057 26.979 11.327 1.00 0.00 ATOM 247 CB VAL A 31 20.496 27.922 12.416 1.00 0.00 ATOM 248 CG1 VAL A 31 19.360 28.752 11.851 1.00 0.00 ATOM 249 CG2 VAL A 31 19.995 27.113 13.600 1.00 0.00 ATOM 250 O VAL A 31 22.503 28.470 10.147 1.00 0.00 ATOM 251 C VAL A 31 21.468 27.797 10.110 1.00 0.00 ATOM 252 N GLN A 32 20.658 27.726 9.033 1.00 0.00 ATOM 253 CA GLN A 32 20.959 28.449 7.802 1.00 0.00 ATOM 254 CB GLN A 32 21.740 27.521 6.869 1.00 0.00 ATOM 255 CG GLN A 32 21.013 26.231 6.524 1.00 0.00 ATOM 256 CD GLN A 32 21.865 25.283 5.704 1.00 0.00 ATOM 257 OE1 GLN A 32 22.626 24.485 6.251 1.00 0.00 ATOM 258 NE2 GLN A 32 21.737 25.367 4.385 1.00 0.00 ATOM 259 O GLN A 32 18.575 28.490 7.500 1.00 0.00 ATOM 260 C GLN A 32 19.677 28.882 7.112 1.00 0.00 ATOM 261 N LEU A 33 19.872 29.640 5.947 1.00 0.00 ATOM 262 CA LEU A 33 18.715 30.008 5.153 1.00 0.00 ATOM 263 CB LEU A 33 19.133 31.066 4.130 1.00 0.00 ATOM 264 CG LEU A 33 18.011 31.666 3.280 1.00 0.00 ATOM 265 CD1 LEU A 33 17.048 32.462 4.145 1.00 0.00 ATOM 266 CD2 LEU A 33 18.580 32.597 2.220 1.00 0.00 ATOM 267 O LEU A 33 18.819 28.334 3.450 1.00 0.00 ATOM 268 C LEU A 33 18.124 28.886 4.299 1.00 0.00 ATOM 269 N PRO A 34 16.707 28.565 4.644 1.00 0.00 ATOM 270 CA PRO A 34 16.131 27.449 3.908 1.00 0.00 ATOM 271 CB PRO A 34 14.873 27.123 4.713 1.00 0.00 ATOM 272 CG PRO A 34 14.445 28.423 5.256 1.00 0.00 ATOM 273 CD PRO A 34 15.722 29.179 5.551 1.00 0.00 ATOM 274 O PRO A 34 15.110 27.101 1.768 1.00 0.00 ATOM 275 C PRO A 34 15.731 27.877 2.495 1.00 0.00 ATOM 276 N THR A 35 16.111 29.079 2.082 1.00 0.00 ATOM 277 CA THR A 35 15.789 29.557 0.741 1.00 0.00 ATOM 278 CB THR A 35 15.994 31.078 0.619 1.00 0.00 ATOM 279 CG2 THR A 35 15.612 31.557 -0.773 1.00 0.00 ATOM 280 OG1 THR A 35 15.174 31.751 1.582 1.00 0.00 ATOM 281 O THR A 35 17.886 28.824 -0.164 1.00 0.00 ATOM 282 C THR A 35 16.665 28.880 -0.303 1.00 0.00 ATOM 283 N LYS A 36 15.976 28.301 -1.366 1.00 0.00 ATOM 284 CA LYS A 36 16.698 27.608 -2.421 1.00 0.00 ATOM 285 CB LYS A 36 15.893 26.380 -2.854 1.00 0.00 ATOM 286 CG LYS A 36 15.738 25.327 -1.761 1.00 0.00 ATOM 287 CD LYS A 36 17.003 24.488 -1.609 1.00 0.00 ATOM 288 CE LYS A 36 16.939 23.594 -0.374 1.00 0.00 ATOM 289 NZ LYS A 36 17.071 24.384 0.888 1.00 0.00 ATOM 290 O LYS A 36 16.081 29.173 -4.137 1.00 0.00 ATOM 291 C LYS A 36 16.974 28.487 -3.637 1.00 0.00 ATOM 292 N PRO A 37 18.221 28.473 -4.134 1.00 0.00 ATOM 293 CA PRO A 37 18.583 29.278 -5.303 1.00 0.00 ATOM 294 CB PRO A 37 20.106 29.279 -5.256 1.00 0.00 ATOM 295 CG PRO A 37 20.410 27.910 -4.723 1.00 0.00 ATOM 296 CD PRO A 37 19.394 27.750 -3.606 1.00 0.00 ATOM 297 O PRO A 37 17.895 27.418 -6.653 1.00 0.00 ATOM 298 C PRO A 37 18.043 28.636 -6.577 1.00 0.00 ATOM 299 N ASN A 38 18.023 31.109 -5.424 1.00 0.00 ATOM 300 CA ASN A 38 18.858 32.132 -6.041 1.00 0.00 ATOM 301 CB ASN A 38 18.565 32.230 -7.540 1.00 0.00 ATOM 302 CG ASN A 38 17.120 32.587 -7.829 1.00 0.00 ATOM 303 ND2 ASN A 38 16.423 31.701 -8.534 1.00 0.00 ATOM 304 OD1 ASN A 38 16.638 33.644 -7.424 1.00 0.00 ATOM 305 O ASN A 38 17.626 33.629 -4.613 1.00 0.00 ATOM 306 C ASN A 38 18.574 33.496 -5.390 1.00 0.00 ATOM 307 N PRO A 39 19.398 34.517 -5.695 1.00 0.00 ATOM 308 CA PRO A 39 19.248 35.866 -5.132 1.00 0.00 ATOM 309 CB PRO A 39 20.344 36.679 -5.823 1.00 0.00 ATOM 310 CG PRO A 39 21.403 35.679 -6.147 1.00 0.00 ATOM 311 CD PRO A 39 20.682 34.426 -6.553 1.00 0.00 ATOM 312 O PRO A 39 17.444 37.289 -4.494 1.00 0.00 ATOM 313 C PRO A 39 17.913 36.560 -5.363 1.00 0.00 ATOM 314 N PHE A 40 17.289 36.346 -6.534 1.00 0.00 ATOM 315 CA PHE A 40 16.003 36.958 -6.852 1.00 0.00 ATOM 316 CB PHE A 40 15.632 36.730 -8.319 1.00 0.00 ATOM 317 CG PHE A 40 14.309 37.326 -8.709 1.00 0.00 ATOM 318 CD1 PHE A 40 14.190 38.682 -8.958 1.00 0.00 ATOM 319 CD2 PHE A 40 13.183 36.530 -8.826 1.00 0.00 ATOM 320 CE1 PHE A 40 12.973 39.229 -9.316 1.00 0.00 ATOM 321 CE2 PHE A 40 11.966 37.077 -9.184 1.00 0.00 ATOM 322 CZ PHE A 40 11.857 38.421 -9.429 1.00 0.00 ATOM 323 O PHE A 40 14.134 37.082 -5.368 1.00 0.00 ATOM 324 C PHE A 40 14.931 36.360 -5.958 1.00 0.00 ATOM 325 N GLN A 41 14.904 35.032 -5.856 1.00 0.00 ATOM 326 CA GLN A 41 13.928 34.391 -4.983 1.00 0.00 ATOM 327 CB GLN A 41 13.975 32.875 -5.171 1.00 0.00 ATOM 328 CG GLN A 41 13.722 32.465 -6.620 1.00 0.00 ATOM 329 CD GLN A 41 13.737 30.968 -6.842 1.00 0.00 ATOM 330 OE1 GLN A 41 14.651 30.271 -6.401 1.00 0.00 ATOM 331 NE2 GLN A 41 12.730 30.468 -7.548 1.00 0.00 ATOM 332 O GLN A 41 13.218 34.995 -2.780 1.00 0.00 ATOM 333 C GLN A 41 14.168 34.818 -3.540 1.00 0.00 ATOM 334 N SER A 42 15.430 34.989 -3.154 1.00 0.00 ATOM 335 CA SER A 42 15.708 35.408 -1.781 1.00 0.00 ATOM 336 CB SER A 42 17.184 35.415 -1.443 1.00 0.00 ATOM 337 OG SER A 42 17.678 34.077 -1.287 1.00 0.00 ATOM 338 O SER A 42 14.598 37.089 -0.482 1.00 0.00 ATOM 339 C SER A 42 15.190 36.817 -1.525 1.00 0.00 ATOM 340 N LEU A 43 15.410 37.720 -2.493 1.00 0.00 ATOM 341 CA LEU A 43 14.950 39.096 -2.347 1.00 0.00 ATOM 342 CB LEU A 43 15.287 39.905 -3.601 1.00 0.00 ATOM 343 CG LEU A 43 14.821 41.362 -3.614 1.00 0.00 ATOM 344 CD1 LEU A 43 15.474 42.146 -2.486 1.00 0.00 ATOM 345 CD2 LEU A 43 15.185 42.031 -4.930 1.00 0.00 ATOM 346 O LEU A 43 12.944 39.816 -1.254 1.00 0.00 ATOM 347 C LEU A 43 13.443 39.137 -2.156 1.00 0.00 ATOM 348 N VAL A 44 12.818 38.458 -3.096 1.00 0.00 ATOM 349 CA VAL A 44 11.359 38.444 -3.011 1.00 0.00 ATOM 350 CB VAL A 44 10.736 37.606 -4.143 1.00 0.00 ATOM 351 CG1 VAL A 44 9.240 37.440 -3.922 1.00 0.00 ATOM 352 CG2 VAL A 44 10.951 38.281 -5.488 1.00 0.00 ATOM 353 O VAL A 44 10.022 38.386 -1.008 1.00 0.00 ATOM 354 C VAL A 44 10.908 37.848 -1.680 1.00 0.00 ATOM 355 N SER A 45 11.523 36.734 -1.299 1.00 0.00 ATOM 356 CA SER A 45 11.170 36.071 -0.053 1.00 0.00 ATOM 357 CB SER A 45 12.042 34.832 0.161 1.00 0.00 ATOM 358 OG SER A 45 11.776 33.845 -0.822 1.00 0.00 ATOM 359 O SER A 45 10.486 36.969 2.070 1.00 0.00 ATOM 360 C SER A 45 11.346 36.953 1.188 1.00 0.00 ATOM 361 N SER A 46 12.446 37.697 1.247 1.00 0.00 ATOM 362 CA SER A 46 12.706 38.552 2.397 1.00 0.00 ATOM 363 CB SER A 46 14.129 39.109 2.340 1.00 0.00 ATOM 364 OG SER A 46 14.293 39.978 1.231 1.00 0.00 ATOM 365 O SER A 46 11.279 40.129 3.489 1.00 0.00 ATOM 366 C SER A 46 11.728 39.725 2.423 1.00 0.00 ATOM 367 N ILE A 47 11.385 40.248 1.253 1.00 0.00 ATOM 368 CA ILE A 47 10.425 41.356 1.193 1.00 0.00 ATOM 369 CB ILE A 47 10.278 41.910 -0.231 1.00 0.00 ATOM 370 CG1 ILE A 47 11.564 42.579 -0.671 1.00 0.00 ATOM 371 CG2 ILE A 47 9.101 42.875 -0.308 1.00 0.00 ATOM 372 CD1 ILE A 47 11.580 42.954 -2.165 1.00 0.00 ATOM 373 O ILE A 47 8.425 41.569 2.527 1.00 0.00 ATOM 374 C ILE A 47 9.087 40.866 1.758 1.00 0.00 ATOM 375 N VAL A 48 8.709 39.590 1.342 1.00 0.00 ATOM 376 CA VAL A 48 7.464 39.009 1.846 1.00 0.00 ATOM 377 CB VAL A 48 7.126 37.687 1.132 1.00 0.00 ATOM 378 CG1 VAL A 48 5.935 37.013 1.793 1.00 0.00 ATOM 379 CG2 VAL A 48 6.786 37.942 -0.328 1.00 0.00 ATOM 380 O VAL A 48 6.540 38.742 4.057 1.00 0.00 ATOM 381 C VAL A 48 7.552 38.710 3.348 1.00 0.00 ATOM 382 N GLU A 49 8.770 38.441 3.819 1.00 0.00 ATOM 383 CA GLU A 49 9.048 38.106 5.216 1.00 0.00 ATOM 384 CB GLU A 49 10.526 37.751 5.397 1.00 0.00 ATOM 385 CG GLU A 49 10.925 36.421 4.778 1.00 0.00 ATOM 386 CD GLU A 49 12.411 36.144 4.900 1.00 0.00 ATOM 387 OE1 GLU A 49 13.142 37.033 5.387 1.00 0.00 ATOM 388 OE2 GLU A 49 12.845 35.042 4.506 1.00 0.00 ATOM 389 O GLU A 49 8.665 38.911 7.443 1.00 0.00 ATOM 390 C GLU A 49 8.779 39.198 6.250 1.00 0.00 ATOM 391 N GLN A 50 8.686 40.449 5.810 1.00 0.00 ATOM 392 CA GLN A 50 8.451 41.539 6.752 1.00 0.00 ATOM 393 CB GLN A 50 8.397 42.880 6.018 1.00 0.00 ATOM 394 CG GLN A 50 8.240 44.084 6.932 1.00 0.00 ATOM 395 CD GLN A 50 8.305 45.399 6.182 1.00 0.00 ATOM 396 OE1 GLN A 50 8.377 45.421 4.953 1.00 0.00 ATOM 397 NE2 GLN A 50 8.281 46.502 6.921 1.00 0.00 ATOM 398 O GLN A 50 6.067 41.306 6.870 1.00 0.00 ATOM 399 C GLN A 50 7.123 41.358 7.490 1.00 0.00 ATOM 400 N GLN A 51 7.188 41.268 8.818 1.00 0.00 ATOM 401 CA GLN A 51 5.985 41.103 9.641 1.00 0.00 ATOM 402 CB GLN A 51 5.032 42.283 9.443 1.00 0.00 ATOM 403 CG GLN A 51 5.612 43.625 9.859 1.00 0.00 ATOM 404 CD GLN A 51 4.625 44.763 9.692 1.00 0.00 ATOM 405 OE1 GLN A 51 3.461 44.545 9.356 1.00 0.00 ATOM 406 NE2 GLN A 51 5.088 45.987 9.926 1.00 0.00 ATOM 407 O GLN A 51 3.962 39.828 9.387 1.00 0.00 ATOM 408 C GLN A 51 5.196 39.835 9.313 1.00 0.00 ATOM 409 N LEU A 52 5.905 38.768 8.958 1.00 0.00 ATOM 410 CA LEU A 52 5.282 37.486 8.625 1.00 0.00 ATOM 411 CB LEU A 52 5.059 37.375 7.115 1.00 0.00 ATOM 412 CG LEU A 52 4.459 36.061 6.613 1.00 0.00 ATOM 413 CD1 LEU A 52 3.010 35.926 7.056 1.00 0.00 ATOM 414 CD2 LEU A 52 4.500 35.996 5.094 1.00 0.00 ATOM 415 O LEU A 52 7.425 36.567 9.210 1.00 0.00 ATOM 416 C LEU A 52 6.213 36.363 9.089 1.00 0.00 ATOM 417 N SER A 53 5.654 35.188 9.365 1.00 0.00 ATOM 418 CA SER A 53 6.452 34.051 9.815 1.00 0.00 ATOM 419 CB SER A 53 5.572 33.034 10.546 1.00 0.00 ATOM 420 OG SER A 53 4.647 32.429 9.660 1.00 0.00 ATOM 421 O SER A 53 6.580 33.291 7.534 1.00 0.00 ATOM 422 C SER A 53 7.122 33.333 8.642 1.00 0.00 ATOM 423 N ILE A 54 8.303 32.774 8.887 1.00 0.00 ATOM 424 CA ILE A 54 9.038 32.052 7.850 1.00 0.00 ATOM 425 CB ILE A 54 10.345 31.451 8.401 1.00 0.00 ATOM 426 CG1 ILE A 54 11.332 32.561 8.763 1.00 0.00 ATOM 427 CG2 ILE A 54 10.994 30.549 7.361 1.00 0.00 ATOM 428 CD1 ILE A 54 12.529 32.079 9.552 1.00 0.00 ATOM 429 O ILE A 54 8.203 30.672 6.074 1.00 0.00 ATOM 430 C ILE A 54 8.229 30.877 7.291 1.00 0.00 ATOM 431 N LYS A 55 7.543 30.182 8.164 1.00 0.00 ATOM 432 CA LYS A 55 6.758 29.033 7.742 1.00 0.00 ATOM 433 CB LYS A 55 5.965 28.493 8.935 1.00 0.00 ATOM 434 CG LYS A 55 5.096 27.289 8.608 1.00 0.00 ATOM 435 CD LYS A 55 4.389 26.766 9.848 1.00 0.00 ATOM 436 CE LYS A 55 3.483 25.594 9.512 1.00 0.00 ATOM 437 NZ LYS A 55 2.799 25.057 10.723 1.00 0.00 ATOM 438 O LYS A 55 5.553 28.680 5.693 1.00 0.00 ATOM 439 C LYS A 55 5.739 29.409 6.667 1.00 0.00 ATOM 440 N ALA A 56 5.089 30.535 6.836 1.00 0.00 ATOM 441 CA ALA A 56 4.085 31.001 5.881 1.00 0.00 ATOM 442 CB ALA A 56 3.247 32.132 6.457 1.00 0.00 ATOM 443 O ALA A 56 4.237 31.151 3.499 1.00 0.00 ATOM 444 C ALA A 56 4.745 31.437 4.584 1.00 0.00 ATOM 445 N ALA A 57 5.854 32.141 4.699 1.00 0.00 ATOM 446 CA ALA A 57 6.566 32.617 3.526 1.00 0.00 ATOM 447 CB ALA A 57 7.790 33.435 3.905 1.00 0.00 ATOM 448 O ALA A 57 6.817 31.448 1.451 1.00 0.00 ATOM 449 C ALA A 57 7.000 31.434 2.664 1.00 0.00 ATOM 450 N SER A 58 7.571 30.416 3.298 1.00 0.00 ATOM 451 CA SER A 58 8.035 29.239 2.560 1.00 0.00 ATOM 452 CB SER A 58 8.815 28.297 3.486 1.00 0.00 ATOM 453 OG SER A 58 8.009 27.832 4.536 1.00 0.00 ATOM 454 O SER A 58 7.021 28.001 0.787 1.00 0.00 ATOM 455 C SER A 58 6.882 28.495 1.928 1.00 0.00 ATOM 456 N ALA A 59 5.742 28.364 2.595 1.00 0.00 ATOM 457 CA ALA A 59 4.601 27.689 2.037 1.00 0.00 ATOM 458 CB ALA A 59 3.477 27.618 3.058 1.00 0.00 ATOM 459 O ALA A 59 3.735 27.799 -0.203 1.00 0.00 ATOM 460 C ALA A 59 4.097 28.424 0.796 1.00 0.00 ATOM 461 N ILE A 60 4.085 29.755 0.860 1.00 0.00 ATOM 462 CA ILE A 60 3.630 30.574 -0.259 1.00 0.00 ATOM 463 CB ILE A 60 3.431 32.047 0.185 1.00 0.00 ATOM 464 CG1 ILE A 60 2.230 32.141 1.131 1.00 0.00 ATOM 465 CG2 ILE A 60 3.225 32.956 -1.042 1.00 0.00 ATOM 466 CD1 ILE A 60 2.114 33.463 1.884 1.00 0.00 ATOM 467 O ILE A 60 4.205 30.369 -2.579 1.00 0.00 ATOM 468 C ILE A 60 4.606 30.585 -1.434 1.00 0.00 ATOM 469 N TYR A 61 5.887 30.829 -1.167 1.00 0.00 ATOM 470 CA TYR A 61 6.855 30.870 -2.255 1.00 0.00 ATOM 471 CB TYR A 61 8.249 31.310 -1.839 1.00 0.00 ATOM 472 CG TYR A 61 9.067 30.377 -0.979 1.00 0.00 ATOM 473 CD1 TYR A 61 10.027 29.561 -1.577 1.00 0.00 ATOM 474 CD2 TYR A 61 8.922 30.269 0.399 1.00 0.00 ATOM 475 CE1 TYR A 61 10.814 28.671 -0.850 1.00 0.00 ATOM 476 CE2 TYR A 61 9.702 29.390 1.170 1.00 0.00 ATOM 477 CZ TYR A 61 10.640 28.597 0.530 1.00 0.00 ATOM 478 OH TYR A 61 11.437 27.722 1.228 1.00 0.00 ATOM 479 O TYR A 61 7.484 29.427 -4.057 1.00 0.00 ATOM 480 C TYR A 61 7.028 29.510 -2.919 1.00 0.00 ATOM 481 N GLY A 62 6.654 28.446 -2.213 1.00 0.00 ATOM 482 CA GLY A 62 6.755 27.107 -2.776 1.00 0.00 ATOM 483 O GLY A 62 6.730 26.736 -5.155 1.00 0.00 ATOM 484 C GLY A 62 6.114 27.137 -4.164 1.00 0.00 ATOM 485 N ARG A 63 4.844 27.703 -4.200 1.00 0.00 ATOM 486 CA ARG A 63 4.122 27.825 -5.458 1.00 0.00 ATOM 487 CB ARG A 63 2.611 27.475 -5.158 1.00 0.00 ATOM 488 CG ARG A 63 1.730 27.318 -6.385 1.00 0.00 ATOM 489 CD ARG A 63 0.524 26.452 -6.094 1.00 0.00 ATOM 490 NE ARG A 63 -0.267 26.006 -7.211 1.00 0.00 ATOM 491 CZ ARG A 63 0.002 25.784 -8.479 1.00 0.00 ATOM 492 NH1 ARG A 63 1.204 25.996 -9.000 1.00 0.00 ATOM 493 NH2 ARG A 63 -0.950 25.347 -9.304 1.00 0.00 ATOM 494 O ARG A 63 4.401 29.182 -7.422 1.00 0.00 ATOM 495 C ARG A 63 4.417 29.137 -6.191 1.00 0.00 ATOM 496 N VAL A 64 4.658 30.211 -5.441 1.00 0.00 ATOM 497 CA VAL A 64 4.938 31.501 -6.057 1.00 0.00 ATOM 498 CB VAL A 64 5.218 32.583 -4.997 1.00 0.00 ATOM 499 CG1 VAL A 64 5.701 33.864 -5.659 1.00 0.00 ATOM 500 CG2 VAL A 64 3.956 32.896 -4.209 1.00 0.00 ATOM 501 O VAL A 64 6.124 31.966 -8.091 1.00 0.00 ATOM 502 C VAL A 64 6.163 31.452 -6.974 1.00 0.00 ATOM 503 N GLU A 65 7.213 30.833 -6.503 1.00 0.00 ATOM 504 CA GLU A 65 8.437 30.728 -7.304 1.00 0.00 ATOM 505 CB GLU A 65 9.604 30.233 -6.448 1.00 0.00 ATOM 506 CG GLU A 65 9.475 28.788 -5.997 1.00 0.00 ATOM 507 CD GLU A 65 10.592 28.366 -5.063 1.00 0.00 ATOM 508 OE1 GLU A 65 11.446 29.216 -4.737 1.00 0.00 ATOM 509 OE2 GLU A 65 10.613 27.185 -4.657 1.00 0.00 ATOM 510 O GLU A 65 8.936 30.173 -9.578 1.00 0.00 ATOM 511 C GLU A 65 8.243 29.945 -8.589 1.00 0.00 ATOM 512 N GLN A 66 7.278 29.031 -8.610 1.00 0.00 ATOM 513 CA GLN A 66 6.995 28.255 -9.802 1.00 0.00 ATOM 514 CB GLN A 66 6.183 27.025 -9.394 1.00 0.00 ATOM 515 CG GLN A 66 6.848 26.169 -8.328 1.00 0.00 ATOM 516 CD GLN A 66 8.202 25.643 -8.762 1.00 0.00 ATOM 517 OE1 GLN A 66 8.347 25.113 -9.863 1.00 0.00 ATOM 518 NE2 GLN A 66 9.197 25.790 -7.896 1.00 0.00 ATOM 519 O GLN A 66 6.606 29.071 -12.024 1.00 0.00 ATOM 520 C GLN A 66 6.304 29.142 -10.831 1.00 0.00 ATOM 521 N LEU A 67 5.382 29.967 -10.367 1.00 0.00 ATOM 522 CA LEU A 67 4.623 30.834 -11.264 1.00 0.00 ATOM 523 CB LEU A 67 3.401 31.386 -10.526 1.00 0.00 ATOM 524 CG LEU A 67 2.349 30.362 -10.096 1.00 0.00 ATOM 525 CD1 LEU A 67 1.260 31.025 -9.266 1.00 0.00 ATOM 526 CD2 LEU A 67 1.695 29.720 -11.309 1.00 0.00 ATOM 527 O LEU A 67 5.328 32.390 -12.953 1.00 0.00 ATOM 528 C LEU A 67 5.428 32.025 -11.782 1.00 0.00 ATOM 529 N VAL A 68 6.225 32.621 -10.899 1.00 0.00 ATOM 530 CA VAL A 68 7.051 33.773 -11.245 1.00 0.00 ATOM 531 CB VAL A 68 6.735 34.984 -10.348 1.00 0.00 ATOM 532 CG1 VAL A 68 7.638 36.156 -10.699 1.00 0.00 ATOM 533 CG2 VAL A 68 5.290 35.420 -10.530 1.00 0.00 ATOM 534 O VAL A 68 8.909 32.868 -10.026 1.00 0.00 ATOM 535 C VAL A 68 8.524 33.401 -11.067 1.00 0.00 ATOM 536 N GLY A 69 9.352 33.688 -12.069 1.00 0.00 ATOM 537 CA GLY A 69 10.775 33.353 -11.986 1.00 0.00 ATOM 538 O GLY A 69 12.873 34.513 -11.884 1.00 0.00 ATOM 539 C GLY A 69 11.694 34.537 -12.248 1.00 0.00 ATOM 540 N GLY A 70 11.147 35.580 -12.859 1.00 0.00 ATOM 541 CA GLY A 70 11.941 36.754 -13.194 1.00 0.00 ATOM 542 O GLY A 70 9.916 37.951 -12.743 1.00 0.00 ATOM 543 C GLY A 70 11.136 38.012 -12.907 1.00 0.00 ATOM 544 N ALA A 71 11.808 39.170 -12.849 1.00 0.00 ATOM 545 CA ALA A 71 11.071 40.408 -12.579 1.00 0.00 ATOM 546 CB ALA A 71 12.012 41.611 -12.475 1.00 0.00 ATOM 547 O ALA A 71 8.938 41.158 -13.375 1.00 0.00 ATOM 548 C ALA A 71 10.007 40.627 -13.669 1.00 0.00 ATOM 549 N LEU A 72 10.266 40.105 -15.098 1.00 0.00 ATOM 550 CA LEU A 72 9.295 40.164 -16.207 1.00 0.00 ATOM 551 CB LEU A 72 9.862 39.706 -17.553 1.00 0.00 ATOM 552 CG LEU A 72 11.007 40.543 -18.126 1.00 0.00 ATOM 553 CD1 LEU A 72 11.574 39.891 -19.378 1.00 0.00 ATOM 554 CD2 LEU A 72 10.523 41.936 -18.493 1.00 0.00 ATOM 555 O LEU A 72 6.939 39.776 -16.352 1.00 0.00 ATOM 556 C LEU A 72 8.025 39.379 -15.935 1.00 0.00 ATOM 557 N GLU A 73 8.158 38.253 -15.243 1.00 0.00 ATOM 558 CA GLU A 73 6.993 37.437 -14.932 1.00 0.00 ATOM 559 CB GLU A 73 7.423 36.105 -14.316 1.00 0.00 ATOM 560 CG GLU A 73 8.109 35.162 -15.290 1.00 0.00 ATOM 561 CD GLU A 73 7.237 34.822 -16.482 1.00 0.00 ATOM 562 OE1 GLU A 73 6.083 34.395 -16.272 1.00 0.00 ATOM 563 OE2 GLU A 73 7.709 34.983 -17.629 1.00 0.00 ATOM 564 O GLU A 73 4.847 38.067 -14.071 1.00 0.00 ATOM 565 C GLU A 73 6.069 38.140 -13.943 1.00 0.00 ATOM 566 N LYS A 74 6.652 38.817 -12.954 1.00 0.00 ATOM 567 CA LYS A 74 5.862 39.522 -11.943 1.00 0.00 ATOM 568 CB LYS A 74 6.765 40.040 -10.822 1.00 0.00 ATOM 569 CG LYS A 74 6.019 40.735 -9.694 1.00 0.00 ATOM 570 CD LYS A 74 5.135 39.759 -8.935 1.00 0.00 ATOM 571 CE LYS A 74 4.481 40.427 -7.736 1.00 0.00 ATOM 572 NZ LYS A 74 3.604 39.485 -6.987 1.00 0.00 ATOM 573 O LYS A 74 3.972 40.996 -12.066 1.00 0.00 ATOM 574 C LYS A 74 5.097 40.727 -12.492 1.00 0.00 ATOM 575 N PRO A 75 5.700 41.449 -13.432 1.00 0.00 ATOM 576 CA PRO A 75 5.050 42.625 -14.004 1.00 0.00 ATOM 577 CB PRO A 75 6.216 43.513 -14.443 1.00 0.00 ATOM 578 CG PRO A 75 7.272 42.555 -14.880 1.00 0.00 ATOM 579 CD PRO A 75 7.186 41.383 -13.943 1.00 0.00 ATOM 580 O PRO A 75 3.394 43.101 -15.653 1.00 0.00 ATOM 581 C PRO A 75 4.139 42.256 -15.167 1.00 0.00 ATOM 582 N GLU A 76 4.156 41.019 -15.840 1.00 0.00 ATOM 583 CA GLU A 76 3.245 40.685 -16.934 1.00 0.00 ATOM 584 CB GLU A 76 3.797 39.461 -17.669 1.00 0.00 ATOM 585 CG GLU A 76 5.132 39.700 -18.354 1.00 0.00 ATOM 586 CD GLU A 76 5.657 38.460 -19.052 1.00 0.00 ATOM 587 OE1 GLU A 76 5.019 37.392 -18.927 1.00 0.00 ATOM 588 OE2 GLU A 76 6.705 38.555 -19.724 1.00 0.00 ATOM 589 O GLU A 76 0.915 40.313 -17.337 1.00 0.00 ATOM 590 C GLU A 76 1.821 40.350 -16.507 1.00 0.00 ATOM 591 N GLN A 77 1.614 40.142 -15.211 1.00 0.00 ATOM 592 CA GLN A 77 0.286 39.815 -14.710 1.00 0.00 ATOM 593 CB GLN A 77 0.362 38.669 -13.697 1.00 0.00 ATOM 594 CG GLN A 77 0.977 37.394 -14.249 1.00 0.00 ATOM 595 CD GLN A 77 0.165 36.799 -15.383 1.00 0.00 ATOM 596 OE1 GLN A 77 -1.032 36.553 -15.240 1.00 0.00 ATOM 597 NE2 GLN A 77 0.817 36.568 -16.517 1.00 0.00 ATOM 598 O GLN A 77 0.352 41.935 -13.590 1.00 0.00 ATOM 599 C GLN A 77 -0.345 41.012 -14.016 1.00 0.00 ATOM 600 N LEU A 78 -1.684 41.031 -13.922 1.00 0.00 ATOM 601 CA LEU A 78 -2.339 42.158 -13.256 1.00 0.00 ATOM 602 CB LEU A 78 -3.859 42.064 -13.415 1.00 0.00 ATOM 603 CG LEU A 78 -4.397 42.168 -14.843 1.00 0.00 ATOM 604 CD1 LEU A 78 -5.901 41.938 -14.868 1.00 0.00 ATOM 605 CD2 LEU A 78 -4.117 43.544 -15.425 1.00 0.00 ATOM 606 O LEU A 78 -1.682 41.066 -11.233 1.00 0.00 ATOM 607 C LEU A 78 -1.980 42.126 -11.775 1.00 0.00 ATOM 608 N TYR A 79 -1.925 43.294 -11.147 1.00 0.00 ATOM 609 CA TYR A 79 -1.591 43.366 -9.732 1.00 0.00 ATOM 610 CB TYR A 79 -2.281 44.818 -9.248 1.00 0.00 ATOM 611 CG TYR A 79 -2.354 45.965 -10.189 1.00 0.00 ATOM 612 CD1 TYR A 79 -1.198 46.605 -10.619 1.00 0.00 ATOM 613 CD2 TYR A 79 -3.591 46.443 -10.632 1.00 0.00 ATOM 614 CE1 TYR A 79 -1.268 47.695 -11.496 1.00 0.00 ATOM 615 CE2 TYR A 79 -3.662 47.532 -11.482 1.00 0.00 ATOM 616 CZ TYR A 79 -2.488 48.135 -11.919 1.00 0.00 ATOM 617 OH TYR A 79 -2.553 49.223 -12.787 1.00 0.00 ATOM 618 O TYR A 79 -2.084 41.857 -7.935 1.00 0.00 ATOM 619 C TYR A 79 -2.510 42.494 -8.893 1.00 0.00 ATOM 620 N ARG A 80 -3.860 42.472 -9.312 1.00 0.00 ATOM 621 CA ARG A 80 -4.844 41.641 -8.635 1.00 0.00 ATOM 622 CB ARG A 80 -6.206 41.811 -9.312 1.00 0.00 ATOM 623 CG ARG A 80 -6.840 43.175 -9.092 1.00 0.00 ATOM 624 CD ARG A 80 -8.147 43.306 -9.860 1.00 0.00 ATOM 625 NE ARG A 80 -8.758 44.619 -9.679 1.00 0.00 ATOM 626 CZ ARG A 80 -9.846 45.033 -10.324 1.00 0.00 ATOM 627 NH1 ARG A 80 -10.331 46.245 -10.094 1.00 0.00 ATOM 628 NH2 ARG A 80 -10.443 44.232 -11.196 1.00 0.00 ATOM 629 O ARG A 80 -4.817 39.439 -7.683 1.00 0.00 ATOM 630 C ARG A 80 -4.509 40.154 -8.639 1.00 0.00 ATOM 631 N VAL A 81 -3.884 39.688 -9.715 1.00 0.00 ATOM 632 CA VAL A 81 -3.523 38.282 -9.829 1.00 0.00 ATOM 633 CB VAL A 81 -3.047 37.936 -11.252 1.00 0.00 ATOM 634 CG1 VAL A 81 -2.508 36.515 -11.303 1.00 0.00 ATOM 635 CG2 VAL A 81 -4.199 38.050 -12.241 1.00 0.00 ATOM 636 O VAL A 81 -2.478 36.882 -8.184 1.00 0.00 ATOM 637 C VAL A 81 -2.399 37.903 -8.870 1.00 0.00 ATOM 638 N SER A 82 -1.317 38.781 -8.828 1.00 0.00 ATOM 639 CA SER A 82 -0.207 38.514 -7.920 1.00 0.00 ATOM 640 CB SER A 82 0.902 39.551 -8.108 1.00 0.00 ATOM 641 OG SER A 82 1.494 39.436 -9.390 1.00 0.00 ATOM 642 O SER A 82 -0.268 37.807 -5.618 1.00 0.00 ATOM 643 C SER A 82 -0.708 38.578 -6.474 1.00 0.00 ATOM 644 N ASP A 83 -1.635 39.492 -6.206 1.00 0.00 ATOM 645 CA ASP A 83 -2.194 39.628 -4.864 1.00 0.00 ATOM 646 CB ASP A 83 -3.319 40.665 -4.854 1.00 0.00 ATOM 647 CG ASP A 83 -3.887 40.895 -3.468 1.00 0.00 ATOM 648 OD1 ASP A 83 -3.126 41.331 -2.579 1.00 0.00 ATOM 649 OD2 ASP A 83 -5.094 40.640 -3.270 1.00 0.00 ATOM 650 O ASP A 83 -2.519 37.876 -3.258 1.00 0.00 ATOM 651 C ASP A 83 -2.761 38.297 -4.387 1.00 0.00 ATOM 652 N GLU A 84 -3.527 37.636 -5.249 1.00 0.00 ATOM 653 CA GLU A 84 -4.115 36.352 -4.890 1.00 0.00 ATOM 654 CB GLU A 84 -5.063 35.871 -5.990 1.00 0.00 ATOM 655 CG GLU A 84 -6.342 36.685 -6.107 1.00 0.00 ATOM 656 CD GLU A 84 -7.199 36.259 -7.282 1.00 0.00 ATOM 657 OE1 GLU A 84 -6.759 35.377 -8.050 1.00 0.00 ATOM 658 OE2 GLU A 84 -8.310 36.808 -7.438 1.00 0.00 ATOM 659 O GLU A 84 -3.174 34.439 -3.792 1.00 0.00 ATOM 660 C GLU A 84 -3.057 35.272 -4.691 1.00 0.00 ATOM 661 N ALA A 85 -2.023 35.300 -5.524 1.00 0.00 ATOM 662 CA ALA A 85 -0.949 34.316 -5.439 1.00 0.00 ATOM 663 CB ALA A 85 0.079 34.557 -6.533 1.00 0.00 ATOM 664 O ALA A 85 0.221 33.395 -3.531 1.00 0.00 ATOM 665 C ALA A 85 -0.265 34.418 -4.087 1.00 0.00 ATOM 666 N LEU A 86 -0.129 35.696 -3.486 1.00 0.00 ATOM 667 CA LEU A 86 0.527 35.953 -2.196 1.00 0.00 ATOM 668 CB LEU A 86 1.566 37.072 -2.287 1.00 0.00 ATOM 669 CG LEU A 86 2.721 36.846 -3.265 1.00 0.00 ATOM 670 CD1 LEU A 86 3.583 38.094 -3.376 1.00 0.00 ATOM 671 CD2 LEU A 86 3.603 35.698 -2.799 1.00 0.00 ATOM 672 O LEU A 86 -0.025 36.740 0.002 1.00 0.00 ATOM 673 C LEU A 86 -0.442 36.313 -1.073 1.00 0.00 ATOM 674 N ARG A 87 -1.734 36.129 -1.319 1.00 0.00 ATOM 675 CA ARG A 87 -2.752 36.466 -0.327 1.00 0.00 ATOM 676 CB ARG A 87 -4.124 35.951 -0.770 1.00 0.00 ATOM 677 CG ARG A 87 -5.250 36.273 0.198 1.00 0.00 ATOM 678 CD ARG A 87 -6.596 35.833 -0.355 1.00 0.00 ATOM 679 NE ARG A 87 -7.677 36.043 0.604 1.00 0.00 ATOM 680 CZ ARG A 87 -8.956 35.772 0.361 1.00 0.00 ATOM 681 NH1 ARG A 87 -9.870 35.995 1.294 1.00 0.00 ATOM 682 NH2 ARG A 87 -9.316 35.280 -0.817 1.00 0.00 ATOM 683 O ARG A 87 -2.774 36.569 2.067 1.00 0.00 ATOM 684 C ARG A 87 -2.526 35.890 1.073 1.00 0.00 ATOM 685 N GLN A 88 -2.055 34.648 1.152 1.00 0.00 ATOM 686 CA GLN A 88 -1.834 33.991 2.439 1.00 0.00 ATOM 687 CB GLN A 88 -1.442 32.525 2.232 1.00 0.00 ATOM 688 CG GLN A 88 -2.560 31.658 1.676 1.00 0.00 ATOM 689 CD GLN A 88 -2.127 30.221 1.456 1.00 0.00 ATOM 690 OE1 GLN A 88 -0.970 29.869 1.686 1.00 0.00 ATOM 691 NE2 GLN A 88 -3.058 29.385 1.010 1.00 0.00 ATOM 692 O GLN A 88 -0.607 34.246 4.482 1.00 0.00 ATOM 693 C GLN A 88 -0.733 34.595 3.308 1.00 0.00 ATOM 694 N ALA A 89 0.059 35.492 2.734 1.00 0.00 ATOM 695 CA ALA A 89 1.142 36.144 3.466 1.00 0.00 ATOM 696 CB ALA A 89 2.358 36.319 2.554 1.00 0.00 ATOM 697 O ALA A 89 1.403 37.884 5.098 1.00 0.00 ATOM 698 C ALA A 89 0.672 37.358 4.259 1.00 0.00 ATOM 699 N GLY A 90 -0.540 37.817 4.003 1.00 0.00 ATOM 700 CA GLY A 90 -1.059 38.983 4.687 1.00 0.00 ATOM 701 O GLY A 90 0.539 40.140 3.358 1.00 0.00 ATOM 702 C GLY A 90 -0.421 40.243 4.127 1.00 0.00 ATOM 703 N VAL A 91 -0.881 41.545 4.457 1.00 0.00 ATOM 704 CA VAL A 91 -0.273 42.777 3.947 1.00 0.00 ATOM 705 CB VAL A 91 1.085 43.056 4.618 1.00 0.00 ATOM 706 CG1 VAL A 91 1.503 44.502 4.394 1.00 0.00 ATOM 707 CG2 VAL A 91 1.000 42.806 6.117 1.00 0.00 ATOM 708 O VAL A 91 0.837 43.240 1.858 1.00 0.00 ATOM 709 C VAL A 91 -0.066 42.627 2.440 1.00 0.00 ATOM 710 N SER A 92 -0.926 41.824 1.814 1.00 0.00 ATOM 711 CA SER A 92 -0.822 41.519 0.390 1.00 0.00 ATOM 712 CB SER A 92 -1.843 40.448 -0.002 1.00 0.00 ATOM 713 OG SER A 92 -3.166 40.933 0.130 1.00 0.00 ATOM 714 O SER A 92 -0.317 42.676 -1.623 1.00 0.00 ATOM 715 C SER A 92 -0.991 42.654 -0.606 1.00 0.00 ATOM 716 N LYS A 93 -1.853 43.567 -0.323 1.00 0.00 ATOM 717 CA LYS A 93 -2.050 44.743 -1.173 1.00 0.00 ATOM 718 CB LYS A 93 -3.170 45.651 -0.663 1.00 0.00 ATOM 719 CG LYS A 93 -3.520 46.794 -1.604 1.00 0.00 ATOM 720 CD LYS A 93 -4.695 47.602 -1.077 1.00 0.00 ATOM 721 CE LYS A 93 -5.023 48.764 -2.000 1.00 0.00 ATOM 722 NZ LYS A 93 -6.136 49.598 -1.470 1.00 0.00 ATOM 723 O LYS A 93 -0.326 45.812 -2.458 1.00 0.00 ATOM 724 C LYS A 93 -0.766 45.555 -1.337 1.00 0.00 ATOM 725 N ARG A 94 -0.173 45.932 -0.230 1.00 0.00 ATOM 726 CA ARG A 94 1.054 46.716 -0.260 1.00 0.00 ATOM 727 CB ARG A 94 1.449 47.191 1.140 1.00 0.00 ATOM 728 CG ARG A 94 0.542 48.271 1.707 1.00 0.00 ATOM 729 CD ARG A 94 0.943 48.639 3.127 1.00 0.00 ATOM 730 NE ARG A 94 0.078 49.673 3.689 1.00 0.00 ATOM 731 CZ ARG A 94 0.162 50.118 4.939 1.00 0.00 ATOM 732 NH1 ARG A 94 -0.668 51.062 5.363 1.00 0.00 ATOM 733 NH2 ARG A 94 1.076 49.621 5.760 1.00 0.00 ATOM 734 O ARG A 94 3.007 46.404 -1.614 1.00 0.00 ATOM 735 C ARG A 94 2.213 45.898 -0.822 1.00 0.00 ATOM 736 N LYS A 95 2.329 44.632 -0.448 1.00 0.00 ATOM 737 CA LYS A 95 3.407 43.773 -0.926 1.00 0.00 ATOM 738 CB LYS A 95 3.248 42.365 -0.261 1.00 0.00 ATOM 739 CG LYS A 95 3.494 42.344 1.238 1.00 0.00 ATOM 740 CD LYS A 95 3.526 40.887 1.751 1.00 0.00 ATOM 741 CE LYS A 95 3.977 40.810 3.218 1.00 0.00 ATOM 742 NZ LYS A 95 4.128 39.404 3.727 1.00 0.00 ATOM 743 O LYS A 95 4.394 43.718 -3.161 1.00 0.00 ATOM 744 C LYS A 95 3.357 43.604 -2.471 1.00 0.00 ATOM 745 N ILE A 96 2.157 43.381 -3.037 1.00 0.00 ATOM 746 CA ILE A 96 2.013 43.265 -4.463 1.00 0.00 ATOM 747 CB ILE A 96 0.599 42.633 -4.786 1.00 0.00 ATOM 748 CG1 ILE A 96 0.436 41.271 -4.098 1.00 0.00 ATOM 749 CG2 ILE A 96 0.414 42.510 -6.302 1.00 0.00 ATOM 750 CD1 ILE A 96 1.467 40.275 -4.503 1.00 0.00 ATOM 751 O ILE A 96 2.880 44.551 -6.316 1.00 0.00 ATOM 752 C ILE A 96 2.274 44.571 -5.209 1.00 0.00 ATOM 753 N GLU A 97 1.810 45.710 -4.649 1.00 0.00 ATOM 754 CA GLU A 97 2.119 47.008 -5.278 1.00 0.00 ATOM 755 CB GLU A 97 1.395 48.137 -4.584 1.00 0.00 ATOM 756 CG GLU A 97 -0.087 48.161 -4.929 1.00 0.00 ATOM 757 CD GLU A 97 -0.873 49.168 -4.117 1.00 0.00 ATOM 758 OE1 GLU A 97 -0.287 50.182 -3.700 1.00 0.00 ATOM 759 OE2 GLU A 97 -2.084 48.945 -3.916 1.00 0.00 ATOM 760 O GLU A 97 4.197 47.687 -6.322 1.00 0.00 ATOM 761 C GLU A 97 3.638 47.235 -5.309 1.00 0.00 ATOM 762 N TYR A 98 4.314 46.958 -4.195 1.00 0.00 ATOM 763 CA TYR A 98 5.767 47.192 -4.080 1.00 0.00 ATOM 764 CB TYR A 98 6.228 47.102 -2.674 1.00 0.00 ATOM 765 CG TYR A 98 7.683 47.406 -2.527 1.00 0.00 ATOM 766 CD1 TYR A 98 8.160 48.694 -2.773 1.00 0.00 ATOM 767 CD2 TYR A 98 8.584 46.433 -2.093 1.00 0.00 ATOM 768 CE1 TYR A 98 9.481 49.018 -2.585 1.00 0.00 ATOM 769 CE2 TYR A 98 9.940 46.742 -1.899 1.00 0.00 ATOM 770 CZ TYR A 98 10.371 48.048 -2.145 1.00 0.00 ATOM 771 OH TYR A 98 11.671 48.396 -1.931 1.00 0.00 ATOM 772 O TYR A 98 7.607 46.535 -5.484 1.00 0.00 ATOM 773 C TYR A 98 6.551 46.168 -4.909 1.00 0.00 ATOM 774 N ILE A 99 6.117 44.912 -4.996 1.00 0.00 ATOM 775 CA ILE A 99 6.776 43.873 -5.812 1.00 0.00 ATOM 776 CB ILE A 99 6.025 42.553 -5.702 1.00 0.00 ATOM 777 CG1 ILE A 99 6.212 42.000 -4.281 1.00 0.00 ATOM 778 CG2 ILE A 99 6.512 41.565 -6.759 1.00 0.00 ATOM 779 CD1 ILE A 99 5.320 40.780 -3.994 1.00 0.00 ATOM 780 O ILE A 99 7.897 44.267 -7.943 1.00 0.00 ATOM 781 C ILE A 99 6.847 44.350 -7.273 1.00 0.00 ATOM 782 N ARG A 100 5.706 44.835 -7.807 1.00 0.00 ATOM 783 CA ARG A 100 5.668 45.307 -9.203 1.00 0.00 ATOM 784 CB ARG A 100 4.229 45.673 -9.568 1.00 0.00 ATOM 785 CG ARG A 100 4.074 46.051 -11.048 1.00 0.00 ATOM 786 CD ARG A 100 2.603 46.206 -11.425 1.00 0.00 ATOM 787 NE ARG A 100 2.437 46.633 -12.813 1.00 0.00 ATOM 788 CZ ARG A 100 2.364 45.820 -13.866 1.00 0.00 ATOM 789 NH1 ARG A 100 2.448 44.493 -13.730 1.00 0.00 ATOM 790 NH2 ARG A 100 2.139 46.344 -15.065 1.00 0.00 ATOM 791 O ARG A 100 7.295 46.575 -10.434 1.00 0.00 ATOM 792 C ARG A 100 6.559 46.523 -9.426 1.00 0.00 ATOM 793 N HIS A 101 6.511 47.504 -8.515 1.00 0.00 ATOM 794 CA HIS A 101 7.378 48.697 -8.643 1.00 0.00 ATOM 795 CB HIS A 101 7.124 49.660 -7.485 1.00 0.00 ATOM 796 CG HIS A 101 5.978 50.591 -7.717 1.00 0.00 ATOM 797 CD2 HIS A 101 4.759 50.671 -7.130 1.00 0.00 ATOM 798 ND1 HIS A 101 6.024 51.608 -8.646 1.00 0.00 ATOM 799 CE1 HIS A 101 4.883 52.275 -8.621 1.00 0.00 ATOM 800 NE2 HIS A 101 4.099 51.727 -7.709 1.00 0.00 ATOM 801 O HIS A 101 9.691 48.827 -9.399 1.00 0.00 ATOM 802 C HIS A 101 8.865 48.283 -8.619 1.00 0.00 ATOM 803 N VAL A 102 9.253 47.353 -7.738 1.00 0.00 ATOM 804 CA VAL A 102 10.661 46.911 -7.617 1.00 0.00 ATOM 805 CB VAL A 102 11.012 46.074 -6.425 1.00 0.00 ATOM 806 CG1 VAL A 102 10.767 46.884 -5.155 1.00 0.00 ATOM 807 CG2 VAL A 102 10.183 44.790 -6.404 1.00 0.00 ATOM 808 O VAL A 102 12.227 46.379 -9.393 1.00 0.00 ATOM 809 C VAL A 102 11.100 46.209 -8.908 1.00 0.00 ATOM 810 N CYS A 103 10.225 45.382 -9.516 1.00 0.00 ATOM 811 CA CYS A 103 10.547 44.739 -10.805 1.00 0.00 ATOM 812 CB CYS A 103 9.494 43.788 -11.266 1.00 0.00 ATOM 813 SG CYS A 103 9.425 42.267 -10.273 1.00 0.00 ATOM 814 O CYS A 103 11.741 45.683 -12.671 1.00 0.00 ATOM 815 C CYS A 103 10.785 45.816 -11.876 1.00 0.00 ATOM 816 N GLU A 104 9.966 46.868 -11.889 1.00 0.00 ATOM 817 CA GLU A 104 10.133 47.984 -12.840 1.00 0.00 ATOM 818 CB GLU A 104 8.958 48.961 -12.720 1.00 0.00 ATOM 819 CG GLU A 104 7.611 48.348 -13.091 1.00 0.00 ATOM 820 CD GLU A 104 6.459 49.330 -12.981 1.00 0.00 ATOM 821 OE1 GLU A 104 6.456 50.153 -12.036 1.00 0.00 ATOM 822 OE2 GLU A 104 5.545 49.266 -13.832 1.00 0.00 ATOM 823 O GLU A 104 12.141 49.093 -13.566 1.00 0.00 ATOM 824 C GLU A 104 11.448 48.724 -12.586 1.00 0.00 ATOM 825 N HIS A 105 11.847 48.884 -11.316 1.00 0.00 ATOM 826 CA HIS A 105 13.165 49.494 -10.984 1.00 0.00 ATOM 827 CB HIS A 105 13.279 49.631 -9.453 1.00 0.00 ATOM 828 CG HIS A 105 12.646 50.865 -8.895 1.00 0.00 ATOM 829 CD2 HIS A 105 11.554 51.033 -8.111 1.00 0.00 ATOM 830 ND1 HIS A 105 13.157 52.126 -9.115 1.00 0.00 ATOM 831 CE1 HIS A 105 12.407 53.017 -8.490 1.00 0.00 ATOM 832 NE2 HIS A 105 11.429 52.379 -7.873 1.00 0.00 ATOM 833 O HIS A 105 15.339 49.118 -11.870 1.00 0.00 ATOM 834 C HIS A 105 14.328 48.614 -11.397 1.00 0.00 ATOM 835 N VAL A 106 14.187 47.321 -11.195 1.00 0.00 ATOM 836 CA VAL A 106 15.229 46.415 -11.663 1.00 0.00 ATOM 837 CB VAL A 106 15.004 44.942 -11.214 1.00 0.00 ATOM 838 CG1 VAL A 106 16.013 44.040 -11.900 1.00 0.00 ATOM 839 CG2 VAL A 106 15.067 44.839 -9.673 1.00 0.00 ATOM 840 O VAL A 106 16.513 46.622 -13.686 1.00 0.00 ATOM 841 C VAL A 106 15.387 46.529 -13.169 1.00 0.00 ATOM 842 N GLU A 107 14.252 46.546 -13.896 1.00 0.00 ATOM 843 CA GLU A 107 14.283 46.646 -15.377 1.00 0.00 ATOM 844 CB GLU A 107 12.906 46.611 -15.991 1.00 0.00 ATOM 845 CG GLU A 107 12.302 45.237 -16.126 1.00 0.00 ATOM 846 CD GLU A 107 10.785 45.231 -16.295 1.00 0.00 ATOM 847 OE1 GLU A 107 10.108 46.298 -16.384 1.00 0.00 ATOM 848 OE2 GLU A 107 10.309 44.056 -16.286 1.00 0.00 ATOM 849 O GLU A 107 15.705 48.042 -16.804 1.00 0.00 ATOM 850 C GLU A 107 14.897 47.977 -15.842 1.00 0.00 ATOM 851 N SER A 108 14.566 49.077 -15.128 1.00 0.00 ATOM 852 CA SER A 108 14.951 50.430 -15.527 1.00 0.00 ATOM 853 CB SER A 108 14.033 51.523 -15.153 1.00 0.00 ATOM 854 OG SER A 108 14.021 51.683 -13.745 1.00 0.00 ATOM 855 O SER A 108 17.201 51.208 -15.950 1.00 0.00 ATOM 856 C SER A 108 16.390 50.766 -15.110 1.00 0.00 ATOM 857 N GLY A 109 16.802 50.524 -13.902 1.00 0.00 ATOM 858 CA GLY A 109 18.053 50.959 -13.329 1.00 0.00 ATOM 859 O GLY A 109 20.266 50.105 -13.074 1.00 0.00 ATOM 860 C GLY A 109 19.062 49.861 -13.013 1.00 0.00 ATOM 861 N ARG A 110 18.624 48.664 -12.674 1.00 0.00 ATOM 862 CA ARG A 110 19.512 47.577 -12.300 1.00 0.00 ATOM 863 CB ARG A 110 18.723 46.199 -12.886 1.00 0.00 ATOM 864 CG ARG A 110 18.808 44.802 -12.239 1.00 0.00 ATOM 865 CD ARG A 110 20.078 44.034 -12.632 1.00 0.00 ATOM 866 NE ARG A 110 19.900 42.585 -12.494 1.00 0.00 ATOM 867 CZ ARG A 110 20.128 41.887 -11.384 1.00 0.00 ATOM 868 NH1 ARG A 110 20.565 42.488 -10.286 1.00 0.00 ATOM 869 NH2 ARG A 110 19.886 40.579 -11.363 1.00 0.00 ATOM 870 O ARG A 110 21.782 47.102 -12.884 1.00 0.00 ATOM 871 C ARG A 110 20.638 47.310 -13.288 1.00 0.00 ATOM 872 N LEU A 111 20.322 47.305 -14.579 1.00 0.00 ATOM 873 CA LEU A 111 21.331 47.045 -15.603 1.00 0.00 ATOM 874 CB LEU A 111 20.744 47.258 -16.999 1.00 0.00 ATOM 875 CG LEU A 111 19.681 46.253 -17.448 1.00 0.00 ATOM 876 CD1 LEU A 111 19.086 46.661 -18.786 1.00 0.00 ATOM 877 CD2 LEU A 111 20.284 44.864 -17.601 1.00 0.00 ATOM 878 O LEU A 111 23.662 47.577 -15.720 1.00 0.00 ATOM 879 C LEU A 111 22.531 47.972 -15.452 1.00 0.00 ATOM 880 N ASP A 112 22.279 49.166 -15.027 1.00 0.00 ATOM 881 CA ASP A 112 23.348 50.139 -14.807 1.00 0.00 ATOM 882 CB ASP A 112 22.767 51.477 -14.342 1.00 0.00 ATOM 883 CG ASP A 112 22.055 52.220 -15.455 1.00 0.00 ATOM 884 OD1 ASP A 112 22.211 51.825 -16.629 1.00 0.00 ATOM 885 OD2 ASP A 112 21.340 53.198 -15.151 1.00 0.00 ATOM 886 O ASP A 112 25.547 49.747 -13.914 1.00 0.00 ATOM 887 C ASP A 112 24.334 49.659 -13.742 1.00 0.00 ATOM 888 N PHE A 113 23.860 49.250 -12.467 1.00 0.00 ATOM 889 CA PHE A 113 24.676 48.769 -11.359 1.00 0.00 ATOM 890 CB PHE A 113 23.826 48.671 -10.094 1.00 0.00 ATOM 891 CG PHE A 113 23.159 49.969 -9.732 1.00 0.00 ATOM 892 CD1 PHE A 113 23.872 50.999 -9.134 1.00 0.00 ATOM 893 CD2 PHE A 113 21.829 50.190 -10.052 1.00 0.00 ATOM 894 CE1 PHE A 113 23.264 52.202 -8.828 1.00 0.00 ATOM 895 CE2 PHE A 113 21.238 51.387 -9.763 1.00 0.00 ATOM 896 CZ PHE A 113 21.951 52.387 -9.149 1.00 0.00 ATOM 897 O PHE A 113 26.532 47.245 -11.269 1.00 0.00 ATOM 898 C PHE A 113 25.390 47.447 -11.688 1.00 0.00 ATOM 899 N THR A 114 24.698 46.602 -12.425 1.00 0.00 ATOM 900 CA THR A 114 25.272 45.291 -12.766 1.00 0.00 ATOM 901 CB THR A 114 24.201 44.369 -13.378 1.00 0.00 ATOM 902 CG2 THR A 114 24.825 43.060 -13.838 1.00 0.00 ATOM 903 OG1 THR A 114 23.195 44.084 -12.398 1.00 0.00 ATOM 904 O THR A 114 27.372 44.659 -13.708 1.00 0.00 ATOM 905 C THR A 114 26.378 45.378 -13.804 1.00 0.00 ATOM 906 N GLU A 115 26.206 46.236 -14.800 1.00 0.00 ATOM 907 CA GLU A 115 27.206 46.369 -15.853 1.00 0.00 ATOM 908 CB GLU A 115 26.688 47.279 -16.968 1.00 0.00 ATOM 909 CG GLU A 115 25.530 46.694 -17.760 1.00 0.00 ATOM 910 CD GLU A 115 24.974 47.665 -18.783 1.00 0.00 ATOM 911 OE1 GLU A 115 25.478 48.806 -18.855 1.00 0.00 ATOM 912 OE2 GLU A 115 24.033 47.285 -19.512 1.00 0.00 ATOM 913 O GLU A 115 29.515 47.027 -16.044 1.00 0.00 ATOM 914 C GLU A 115 28.513 46.967 -15.329 1.00 0.00 ATOM 915 N LEU A 116 28.486 47.697 -14.105 1.00 0.00 ATOM 916 CA LEU A 116 29.640 48.287 -13.443 1.00 0.00 ATOM 917 CB LEU A 116 29.244 48.856 -12.080 1.00 0.00 ATOM 918 CG LEU A 116 28.291 50.052 -12.095 1.00 0.00 ATOM 919 CD1 LEU A 116 27.887 50.438 -10.680 1.00 0.00 ATOM 920 CD2 LEU A 116 28.951 51.258 -12.746 1.00 0.00 ATOM 921 O LEU A 116 31.873 47.595 -12.926 1.00 0.00 ATOM 922 C LEU A 116 30.730 47.248 -13.211 1.00 0.00 ATOM 923 N GLU A 117 30.368 45.971 -13.310 1.00 0.00 ATOM 924 CA GLU A 117 31.356 44.911 -13.131 1.00 0.00 ATOM 925 CB GLU A 117 30.981 44.008 -11.954 1.00 0.00 ATOM 926 CG GLU A 117 30.950 44.719 -10.611 1.00 0.00 ATOM 927 CD GLU A 117 32.334 45.115 -10.131 1.00 0.00 ATOM 928 OE1 GLU A 117 33.323 44.705 -10.771 1.00 0.00 ATOM 929 OE2 GLU A 117 32.426 45.834 -9.114 1.00 0.00 ATOM 930 O GLU A 117 32.523 43.098 -14.144 1.00 0.00 ATOM 931 C GLU A 117 31.776 44.071 -14.329 1.00 0.00 ATOM 932 N GLY A 118 31.341 44.403 -15.516 1.00 0.00 ATOM 933 CA GLY A 118 31.706 43.690 -16.724 1.00 0.00 ATOM 934 O GLY A 118 31.406 41.342 -17.159 1.00 0.00 ATOM 935 C GLY A 118 30.909 42.387 -16.738 1.00 0.00 ATOM 936 N ALA A 119 29.619 42.507 -16.057 1.00 0.00 ATOM 937 CA ALA A 119 28.741 41.353 -16.046 1.00 0.00 ATOM 938 CB ALA A 119 28.951 40.515 -17.298 1.00 0.00 ATOM 939 O ALA A 119 28.255 39.372 -14.806 1.00 0.00 ATOM 940 C ALA A 119 28.921 40.402 -14.878 1.00 0.00 ATOM 941 N GLU A 120 29.826 40.727 -13.966 1.00 0.00 ATOM 942 CA GLU A 120 30.044 39.881 -12.802 1.00 0.00 ATOM 943 CB GLU A 120 31.538 39.772 -12.492 1.00 0.00 ATOM 944 CG GLU A 120 31.863 38.885 -11.302 1.00 0.00 ATOM 945 CD GLU A 120 33.355 38.722 -11.085 1.00 0.00 ATOM 946 OE1 GLU A 120 34.135 39.319 -11.854 1.00 0.00 ATOM 947 OE2 GLU A 120 33.743 37.999 -10.144 1.00 0.00 ATOM 948 O GLU A 120 29.661 41.636 -11.227 1.00 0.00 ATOM 949 C GLU A 120 29.310 40.537 -11.643 1.00 0.00 ATOM 950 N ALA A 121 28.278 39.876 -11.131 1.00 0.00 ATOM 951 CA ALA A 121 27.527 40.447 -10.026 1.00 0.00 ATOM 952 CB ALA A 121 26.485 39.456 -9.527 1.00 0.00 ATOM 953 O ALA A 121 29.330 39.927 -8.529 1.00 0.00 ATOM 954 C ALA A 121 28.524 40.772 -8.918 1.00 0.00 ATOM 955 N THR A 122 28.489 42.012 -8.401 1.00 0.00 ATOM 956 CA THR A 122 29.411 42.425 -7.339 1.00 0.00 ATOM 957 CB THR A 122 29.141 43.872 -6.888 1.00 0.00 ATOM 958 CG2 THR A 122 29.409 44.844 -8.028 1.00 0.00 ATOM 959 OG1 THR A 122 27.773 44.001 -6.481 1.00 0.00 ATOM 960 O THR A 122 28.280 41.119 -5.659 1.00 0.00 ATOM 961 C THR A 122 29.345 41.589 -6.062 1.00 0.00 ATOM 962 N THR A 123 30.507 41.382 -5.446 1.00 0.00 ATOM 963 CA THR A 123 30.589 40.586 -4.230 1.00 0.00 ATOM 964 CB THR A 123 31.604 39.437 -4.375 1.00 0.00 ATOM 965 CG2 THR A 123 31.180 38.490 -5.489 1.00 0.00 ATOM 966 OG1 THR A 123 32.895 39.972 -4.688 1.00 0.00 ATOM 967 O THR A 123 31.379 40.860 -1.987 1.00 0.00 ATOM 968 C THR A 123 31.023 41.407 -3.028 1.00 0.00 ATOM 969 N VAL A 124 30.877 42.789 -3.157 1.00 0.00 ATOM 970 CA VAL A 124 31.215 43.718 -2.086 1.00 0.00 ATOM 971 CB VAL A 124 32.288 44.726 -2.533 1.00 0.00 ATOM 972 CG1 VAL A 124 32.577 45.724 -1.422 1.00 0.00 ATOM 973 CG2 VAL A 124 33.583 44.007 -2.882 1.00 0.00 ATOM 974 O VAL A 124 29.058 44.694 -2.554 1.00 0.00 ATOM 975 C VAL A 124 29.914 44.413 -1.702 1.00 0.00 ATOM 976 N ILE A 125 29.811 44.798 -0.393 1.00 0.00 ATOM 977 CA ILE A 125 28.565 45.369 0.097 1.00 0.00 ATOM 978 CB ILE A 125 28.749 45.619 1.651 1.00 0.00 ATOM 979 CG1 ILE A 125 28.797 44.282 2.398 1.00 0.00 ATOM 980 CG2 ILE A 125 27.627 46.503 2.183 1.00 0.00 ATOM 981 CD1 ILE A 125 29.012 44.407 3.899 1.00 0.00 ATOM 982 O ILE A 125 26.985 46.899 -0.872 1.00 0.00 ATOM 983 C ILE A 125 28.147 46.706 -0.505 1.00 0.00 ATOM 984 N GLU A 126 29.115 47.545 -0.645 1.00 0.00 ATOM 985 CA GLU A 126 28.807 48.861 -1.173 1.00 0.00 ATOM 986 CB GLU A 126 30.025 49.787 -1.165 1.00 0.00 ATOM 987 CG GLU A 126 30.458 50.231 0.223 1.00 0.00 ATOM 988 CD GLU A 126 31.738 51.045 0.201 1.00 0.00 ATOM 989 OE1 GLU A 126 32.325 51.200 -0.890 1.00 0.00 ATOM 990 OE2 GLU A 126 32.152 51.528 1.276 1.00 0.00 ATOM 991 O GLU A 126 27.349 49.543 -2.949 1.00 0.00 ATOM 992 C GLU A 126 28.295 48.830 -2.605 1.00 0.00 ATOM 993 N LYS A 127 28.919 48.010 -3.440 1.00 0.00 ATOM 994 CA LYS A 127 28.521 47.916 -4.840 1.00 0.00 ATOM 995 CB LYS A 127 29.551 47.110 -5.635 1.00 0.00 ATOM 996 CG LYS A 127 30.881 47.820 -5.827 1.00 0.00 ATOM 997 CD LYS A 127 31.854 46.963 -6.619 1.00 0.00 ATOM 998 CE LYS A 127 33.185 47.672 -6.810 1.00 0.00 ATOM 999 NZ LYS A 127 34.159 46.833 -7.561 1.00 0.00 ATOM 1000 O LYS A 127 26.406 47.547 -5.902 1.00 0.00 ATOM 1001 C LYS A 127 27.170 47.230 -4.989 1.00 0.00 ATOM 1002 N LEU A 128 26.886 46.274 -4.111 1.00 0.00 ATOM 1003 CA LEU A 128 25.607 45.582 -4.158 1.00 0.00 ATOM 1004 CB LEU A 128 25.644 44.328 -3.284 1.00 0.00 ATOM 1005 CG LEU A 128 24.357 43.502 -3.225 1.00 0.00 ATOM 1006 CD1 LEU A 128 23.983 42.992 -4.609 1.00 0.00 ATOM 1007 CD2 LEU A 128 24.526 42.303 -2.305 1.00 0.00 ATOM 1008 O LEU A 128 23.461 46.679 -4.272 1.00 0.00 ATOM 1009 C LEU A 128 24.512 46.521 -3.644 1.00 0.00 ATOM 1010 N THR A 129 24.765 47.156 -2.504 1.00 0.00 ATOM 1011 CA THR A 129 23.793 48.070 -1.924 1.00 0.00 ATOM 1012 CB THR A 129 24.280 48.631 -0.575 1.00 0.00 ATOM 1013 CG2 THR A 129 24.519 47.501 0.415 1.00 0.00 ATOM 1014 OG1 THR A 129 25.506 49.348 -0.766 1.00 0.00 ATOM 1015 O THR A 129 22.461 49.892 -2.737 1.00 0.00 ATOM 1016 C THR A 129 23.517 49.268 -2.831 1.00 0.00 ATOM 1017 N ALA A 130 24.464 49.596 -3.707 1.00 0.00 ATOM 1018 CA ALA A 130 24.287 50.725 -4.615 1.00 0.00 ATOM 1019 CB ALA A 130 25.616 51.111 -5.246 1.00 0.00 ATOM 1020 O ALA A 130 22.854 51.323 -6.447 1.00 0.00 ATOM 1021 C ALA A 130 23.316 50.417 -5.752 1.00 0.00 ATOM 1022 N ILE A 131 22.974 49.145 -5.920 1.00 0.00 ATOM 1023 CA ILE A 131 22.017 48.760 -6.955 1.00 0.00 ATOM 1024 CB ILE A 131 21.947 47.229 -7.119 1.00 0.00 ATOM 1025 CG1 ILE A 131 23.286 46.687 -7.625 1.00 0.00 ATOM 1026 CG2 ILE A 131 20.864 46.850 -8.118 1.00 0.00 ATOM 1027 CD1 ILE A 131 23.391 45.178 -7.571 1.00 0.00 ATOM 1028 O ILE A 131 20.209 49.264 -5.467 1.00 0.00 ATOM 1029 C ILE A 131 20.612 49.245 -6.627 1.00 0.00 ATOM 1030 N LYS A 132 19.842 49.642 -7.654 1.00 0.00 ATOM 1031 CA LYS A 132 18.471 50.115 -7.447 1.00 0.00 ATOM 1032 CB LYS A 132 17.858 50.580 -8.770 1.00 0.00 ATOM 1033 CG LYS A 132 18.517 51.818 -9.357 1.00 0.00 ATOM 1034 CD LYS A 132 18.231 53.048 -8.512 1.00 0.00 ATOM 1035 CE LYS A 132 18.805 54.302 -9.152 1.00 0.00 ATOM 1036 NZ LYS A 132 18.622 55.500 -8.285 1.00 0.00 ATOM 1037 O LYS A 132 17.768 47.803 -7.476 1.00 0.00 ATOM 1038 C LYS A 132 17.625 48.934 -7.013 1.00 0.00 ATOM 1039 N GLY A 133 16.787 49.138 -6.039 1.00 0.00 ATOM 1040 CA GLY A 133 15.938 48.093 -5.507 1.00 0.00 ATOM 1041 O GLY A 133 15.957 46.220 -4.018 1.00 0.00 ATOM 1042 C GLY A 133 16.580 47.181 -4.476 1.00 0.00 ATOM 1043 N ILE A 134 17.823 47.473 -4.105 1.00 0.00 ATOM 1044 CA ILE A 134 18.546 46.669 -3.126 1.00 0.00 ATOM 1045 CB ILE A 134 19.805 46.023 -3.732 1.00 0.00 ATOM 1046 CG1 ILE A 134 19.424 45.099 -4.891 1.00 0.00 ATOM 1047 CG2 ILE A 134 20.541 45.204 -2.684 1.00 0.00 ATOM 1048 CD1 ILE A 134 20.610 44.577 -5.671 1.00 0.00 ATOM 1049 O ILE A 134 19.966 48.317 -2.079 1.00 0.00 ATOM 1050 C ILE A 134 19.062 47.478 -1.940 1.00 0.00 ATOM 1051 N GLY A 135 18.493 47.225 -0.782 1.00 0.00 ATOM 1052 CA GLY A 135 18.883 47.933 0.429 1.00 0.00 ATOM 1053 O GLY A 135 20.553 46.248 0.797 1.00 0.00 ATOM 1054 C GLY A 135 19.936 47.212 1.255 1.00 0.00 ATOM 1055 N GLN A 136 20.154 47.693 2.476 1.00 0.00 ATOM 1056 CA GLN A 136 21.141 47.109 3.375 1.00 0.00 ATOM 1057 CB GLN A 136 21.150 47.848 4.713 1.00 0.00 ATOM 1058 CG GLN A 136 21.726 49.253 4.643 1.00 0.00 ATOM 1059 CD GLN A 136 21.615 49.995 5.961 1.00 0.00 ATOM 1060 OE1 GLN A 136 21.023 49.497 6.916 1.00 0.00 ATOM 1061 NE2 GLN A 136 22.187 51.193 6.012 1.00 0.00 ATOM 1062 O GLN A 136 21.797 44.807 3.627 1.00 0.00 ATOM 1063 C GLN A 136 20.878 45.631 3.668 1.00 0.00 ATOM 1064 N TRP A 137 19.624 45.291 3.946 1.00 0.00 ATOM 1065 CA TRP A 137 19.266 43.917 4.251 1.00 0.00 ATOM 1066 CB TRP A 137 17.568 43.931 4.181 1.00 0.00 ATOM 1067 CG TRP A 137 16.795 45.009 4.890 1.00 0.00 ATOM 1068 CD1 TRP A 137 17.049 45.505 6.135 1.00 0.00 ATOM 1069 CD2 TRP A 137 15.604 45.670 4.430 1.00 0.00 ATOM 1070 CE2 TRP A 137 15.198 46.554 5.456 1.00 0.00 ATOM 1071 CE3 TRP A 137 14.845 45.605 3.254 1.00 0.00 ATOM 1072 NE1 TRP A 137 16.096 46.431 6.482 1.00 0.00 ATOM 1073 CZ2 TRP A 137 14.059 47.362 5.345 1.00 0.00 ATOM 1074 CZ3 TRP A 137 13.710 46.411 3.141 1.00 0.00 ATOM 1075 CH2 TRP A 137 13.331 47.281 4.182 1.00 0.00 ATOM 1076 O TRP A 137 19.957 41.921 3.116 1.00 0.00 ATOM 1077 C TRP A 137 19.378 43.005 3.033 1.00 0.00 ATOM 1078 N THR A 138 18.831 43.439 1.903 1.00 0.00 ATOM 1079 CA THR A 138 18.902 42.618 0.704 1.00 0.00 ATOM 1080 CB THR A 138 18.080 43.322 -0.484 1.00 0.00 ATOM 1081 CG2 THR A 138 18.198 42.522 -1.772 1.00 0.00 ATOM 1082 OG1 THR A 138 16.693 43.453 -0.149 1.00 0.00 ATOM 1083 O THR A 138 20.743 41.304 -0.152 1.00 0.00 ATOM 1084 C THR A 138 20.346 42.412 0.283 1.00 0.00 ATOM 1085 N ALA A 139 21.172 43.444 0.340 1.00 0.00 ATOM 1086 CA ALA A 139 22.582 43.314 -0.005 1.00 0.00 ATOM 1087 CB ALA A 139 23.292 44.653 0.125 1.00 0.00 ATOM 1088 O ALA A 139 23.975 41.404 0.456 1.00 0.00 ATOM 1089 C ALA A 139 23.238 42.299 0.919 1.00 0.00 ATOM 1090 N GLU A 140 22.950 42.406 2.206 1.00 0.00 ATOM 1091 CA GLU A 140 23.519 41.465 3.165 1.00 0.00 ATOM 1092 CB GLU A 140 23.126 41.756 4.564 1.00 0.00 ATOM 1093 CG GLU A 140 23.451 43.197 4.958 1.00 0.00 ATOM 1094 CD GLU A 140 24.949 43.520 4.901 1.00 0.00 ATOM 1095 OE1 GLU A 140 25.628 43.413 5.949 1.00 0.00 ATOM 1096 OE2 GLU A 140 25.452 43.872 3.807 1.00 0.00 ATOM 1097 O GLU A 140 23.885 39.112 2.957 1.00 0.00 ATOM 1098 C GLU A 140 23.085 40.043 2.857 1.00 0.00 ATOM 1099 N MET A 141 21.837 39.882 2.426 1.00 0.00 ATOM 1100 CA MET A 141 21.307 38.563 2.097 1.00 0.00 ATOM 1101 CB MET A 141 19.778 38.683 1.914 1.00 0.00 ATOM 1102 CG MET A 141 19.054 37.410 1.493 1.00 0.00 ATOM 1103 SD MET A 141 17.246 37.569 1.457 1.00 0.00 ATOM 1104 CE MET A 141 17.084 38.878 0.242 1.00 0.00 ATOM 1105 O MET A 141 22.372 36.812 0.841 1.00 0.00 ATOM 1106 C MET A 141 21.985 37.983 0.860 1.00 0.00 ATOM 1107 N PHE A 142 22.132 38.804 -0.173 1.00 0.00 ATOM 1108 CA PHE A 142 22.767 38.355 -1.410 1.00 0.00 ATOM 1109 CB PHE A 142 22.873 39.509 -2.408 1.00 0.00 ATOM 1110 CG PHE A 142 23.552 39.139 -3.695 1.00 0.00 ATOM 1111 CD1 PHE A 142 22.867 38.455 -4.685 1.00 0.00 ATOM 1112 CD2 PHE A 142 24.877 39.472 -3.916 1.00 0.00 ATOM 1113 CE1 PHE A 142 23.493 38.113 -5.869 1.00 0.00 ATOM 1114 CE2 PHE A 142 25.502 39.131 -5.101 1.00 0.00 ATOM 1115 CZ PHE A 142 24.816 38.455 -6.075 1.00 0.00 ATOM 1116 O PHE A 142 24.507 36.706 -1.528 1.00 0.00 ATOM 1117 C PHE A 142 24.172 37.827 -1.150 1.00 0.00 ATOM 1118 N MET A 143 24.982 38.616 -0.452 1.00 0.00 ATOM 1119 CA MET A 143 26.358 38.216 -0.183 1.00 0.00 ATOM 1120 CB MET A 143 27.173 39.409 0.324 1.00 0.00 ATOM 1121 CG MET A 143 27.430 40.476 -0.726 1.00 0.00 ATOM 1122 SD MET A 143 28.332 41.894 -0.073 1.00 0.00 ATOM 1123 CE MET A 143 29.949 41.173 0.193 1.00 0.00 ATOM 1124 O MET A 143 27.447 36.285 0.726 1.00 0.00 ATOM 1125 C MET A 143 26.550 37.121 0.863 1.00 0.00 ATOM 1126 N MET A 144 25.721 37.112 1.904 1.00 0.00 ATOM 1127 CA MET A 144 25.849 36.084 2.931 1.00 0.00 ATOM 1128 CB MET A 144 24.985 36.429 4.146 1.00 0.00 ATOM 1129 CG MET A 144 25.049 35.401 5.264 1.00 0.00 ATOM 1130 SD MET A 144 23.939 34.006 4.991 1.00 0.00 ATOM 1131 CE MET A 144 22.348 34.776 5.277 1.00 0.00 ATOM 1132 O MET A 144 26.088 33.711 2.600 1.00 0.00 ATOM 1133 C MET A 144 25.404 34.716 2.406 1.00 0.00 ATOM 1134 N PHE A 145 24.264 34.684 1.719 1.00 0.00 ATOM 1135 CA PHE A 145 23.730 33.429 1.197 1.00 0.00 ATOM 1136 CB PHE A 145 22.286 33.617 0.723 1.00 0.00 ATOM 1137 CG PHE A 145 21.658 32.363 0.185 1.00 0.00 ATOM 1138 CD1 PHE A 145 21.195 31.381 1.043 1.00 0.00 ATOM 1139 CD2 PHE A 145 21.528 32.168 -1.179 1.00 0.00 ATOM 1140 CE1 PHE A 145 20.616 30.227 0.547 1.00 0.00 ATOM 1141 CE2 PHE A 145 20.949 31.014 -1.674 1.00 0.00 ATOM 1142 CZ PHE A 145 20.494 30.046 -0.817 1.00 0.00 ATOM 1143 O PHE A 145 24.929 31.686 0.054 1.00 0.00 ATOM 1144 C PHE A 145 24.563 32.862 0.047 1.00 0.00 ATOM 1145 N SER A 146 24.802 33.799 -1.072 1.00 0.00 ATOM 1146 CA SER A 146 25.519 33.300 -2.243 1.00 0.00 ATOM 1147 CB SER A 146 25.353 34.267 -3.417 1.00 0.00 ATOM 1148 OG SER A 146 23.984 34.470 -3.722 1.00 0.00 ATOM 1149 O SER A 146 27.444 31.880 -2.352 1.00 0.00 ATOM 1150 C SER A 146 26.990 32.969 -2.001 1.00 0.00 ATOM 1151 N LEU A 147 27.734 33.894 -1.397 1.00 0.00 ATOM 1152 CA LEU A 147 29.158 33.671 -1.164 1.00 0.00 ATOM 1153 CB LEU A 147 29.879 34.937 -1.632 1.00 0.00 ATOM 1154 CG LEU A 147 29.692 35.318 -3.102 1.00 0.00 ATOM 1155 CD1 LEU A 147 30.315 36.676 -3.389 1.00 0.00 ATOM 1156 CD2 LEU A 147 30.349 34.293 -4.012 1.00 0.00 ATOM 1157 O LEU A 147 30.833 33.182 0.471 1.00 0.00 ATOM 1158 C LEU A 147 29.644 33.410 0.255 1.00 0.00 ATOM 1159 N GLY A 148 28.737 33.445 1.222 1.00 0.00 ATOM 1160 CA GLY A 148 29.144 33.217 2.595 1.00 0.00 ATOM 1161 O GLY A 148 30.630 34.232 4.165 1.00 0.00 ATOM 1162 C GLY A 148 29.879 34.397 3.199 1.00 0.00 ATOM 1163 N ARG A 149 29.684 35.591 2.641 1.00 0.00 ATOM 1164 CA ARG A 149 30.346 36.762 3.192 1.00 0.00 ATOM 1165 CB ARG A 149 30.240 37.942 2.224 1.00 0.00 ATOM 1166 CG ARG A 149 30.879 37.692 0.868 1.00 0.00 ATOM 1167 CD ARG A 149 32.395 37.772 0.950 1.00 0.00 ATOM 1168 NE ARG A 149 33.025 37.559 -0.352 1.00 0.00 ATOM 1169 CZ ARG A 149 34.337 37.604 -0.561 1.00 0.00 ATOM 1170 NH1 ARG A 149 34.821 37.399 -1.779 1.00 0.00 ATOM 1171 NH2 ARG A 149 35.162 37.855 0.445 1.00 0.00 ATOM 1172 O ARG A 149 28.635 36.626 4.877 1.00 0.00 ATOM 1173 C ARG A 149 29.769 37.018 4.582 1.00 0.00 ATOM 1174 N LEU A 150 30.517 37.682 5.407 1.00 0.00 ATOM 1175 CA LEU A 150 30.082 37.997 6.768 1.00 0.00 ATOM 1176 CB LEU A 150 30.750 37.188 7.818 1.00 0.00 ATOM 1177 CG LEU A 150 30.005 35.903 8.205 1.00 0.00 ATOM 1178 CD1 LEU A 150 28.688 36.263 8.879 1.00 0.00 ATOM 1179 CD2 LEU A 150 29.748 35.050 6.973 1.00 0.00 ATOM 1180 O LEU A 150 29.722 40.241 7.515 1.00 0.00 ATOM 1181 C LEU A 150 29.239 39.243 6.979 1.00 0.00 ATOM 1182 N ASP A 151 27.972 39.169 6.581 1.00 0.00 ATOM 1183 CA ASP A 151 27.041 40.283 6.720 1.00 0.00 ATOM 1184 CB ASP A 151 26.694 40.870 5.350 1.00 0.00 ATOM 1185 CG ASP A 151 27.885 41.521 4.675 1.00 0.00 ATOM 1186 OD1 ASP A 151 28.433 42.490 5.242 1.00 0.00 ATOM 1187 OD2 ASP A 151 28.273 41.060 3.581 1.00 0.00 ATOM 1188 O ASP A 151 25.240 38.755 7.147 1.00 0.00 ATOM 1189 C ASP A 151 25.742 39.858 7.380 1.00 0.00 ATOM 1190 N VAL A 152 25.205 40.709 8.339 1.00 0.00 ATOM 1191 CA VAL A 152 23.982 40.379 9.071 1.00 0.00 ATOM 1192 CB VAL A 152 23.843 41.087 10.414 1.00 0.00 ATOM 1193 CG1 VAL A 152 24.807 40.478 11.402 1.00 0.00 ATOM 1194 CG2 VAL A 152 23.978 42.596 10.363 1.00 0.00 ATOM 1195 O VAL A 152 22.958 41.732 7.374 1.00 0.00 ATOM 1196 C VAL A 152 22.790 40.916 8.283 1.00 0.00 ATOM 1197 N LEU A 153 21.591 40.454 8.617 1.00 0.00 ATOM 1198 CA LEU A 153 20.398 40.935 7.936 1.00 0.00 ATOM 1199 CB LEU A 153 19.647 39.794 7.243 1.00 0.00 ATOM 1200 CG LEU A 153 20.410 39.132 6.088 1.00 0.00 ATOM 1201 CD1 LEU A 153 19.623 37.903 5.618 1.00 0.00 ATOM 1202 CD2 LEU A 153 20.623 40.143 4.924 1.00 0.00 ATOM 1203 O LEU A 153 19.535 41.178 10.170 1.00 0.00 ATOM 1204 C LEU A 153 19.402 41.447 8.970 1.00 0.00 ATOM 1205 N SER A 154 18.404 42.190 8.509 1.00 0.00 ATOM 1206 CA SER A 154 17.405 42.732 9.414 1.00 0.00 ATOM 1207 CB SER A 154 17.915 44.020 10.064 1.00 0.00 ATOM 1208 OG SER A 154 17.011 44.485 11.051 1.00 0.00 ATOM 1209 O SER A 154 15.811 44.224 8.440 1.00 0.00 ATOM 1210 C SER A 154 16.109 43.057 8.690 1.00 0.00 ATOM 1211 N VAL A 155 15.352 42.026 8.336 1.00 0.00 ATOM 1212 CA VAL A 155 14.073 42.237 7.676 1.00 0.00 ATOM 1213 CB VAL A 155 13.837 41.202 6.561 1.00 0.00 ATOM 1214 CG1 VAL A 155 14.913 41.315 5.491 1.00 0.00 ATOM 1215 CG2 VAL A 155 13.871 39.791 7.128 1.00 0.00 ATOM 1216 O VAL A 155 13.302 41.992 9.929 1.00 0.00 ATOM 1217 C VAL A 155 12.993 42.101 8.741 1.00 0.00 ATOM 1218 N GLY A 156 11.733 42.105 8.317 1.00 0.00 ATOM 1219 CA GLY A 156 10.634 41.987 9.259 1.00 0.00 ATOM 1220 O GLY A 156 10.402 40.792 11.313 1.00 0.00 ATOM 1221 C GLY A 156 10.692 40.739 10.119 1.00 0.00 ATOM 1222 N ASP A 157 11.060 39.612 9.514 1.00 0.00 ATOM 1223 CA ASP A 157 11.154 38.346 10.236 1.00 0.00 ATOM 1224 CB ASP A 157 11.619 37.214 9.426 1.00 0.00 ATOM 1225 CG ASP A 157 10.508 36.654 8.567 1.00 0.00 ATOM 1226 OD1 ASP A 157 9.319 36.905 8.857 1.00 0.00 ATOM 1227 OD2 ASP A 157 10.753 35.901 7.632 1.00 0.00 ATOM 1228 O ASP A 157 11.995 38.010 12.461 1.00 0.00 ATOM 1229 C ASP A 157 12.223 38.410 11.318 1.00 0.00 ATOM 1230 N VAL A 158 10.354 39.500 12.340 1.00 0.00 ATOM 1231 CA VAL A 158 9.573 39.177 13.527 1.00 0.00 ATOM 1232 CB VAL A 158 8.275 38.432 13.164 1.00 0.00 ATOM 1233 CG1 VAL A 158 7.579 37.933 14.421 1.00 0.00 ATOM 1234 CG2 VAL A 158 7.321 39.355 12.420 1.00 0.00 ATOM 1235 O VAL A 158 10.283 38.526 15.732 1.00 0.00 ATOM 1236 C VAL A 158 10.323 38.283 14.522 1.00 0.00 ATOM 1237 N GLY A 159 11.019 37.264 14.024 1.00 0.00 ATOM 1238 CA GLY A 159 11.746 36.341 14.904 1.00 0.00 ATOM 1239 O GLY A 159 13.129 36.765 16.804 1.00 0.00 ATOM 1240 C GLY A 159 12.949 36.920 15.616 1.00 0.00 ATOM 1241 N LEU A 160 13.770 37.705 14.872 1.00 0.00 ATOM 1242 CA LEU A 160 14.915 38.359 15.452 1.00 0.00 ATOM 1243 CB LEU A 160 15.719 39.102 14.384 1.00 0.00 ATOM 1244 CG LEU A 160 16.976 39.830 14.866 1.00 0.00 ATOM 1245 CD1 LEU A 160 17.970 38.846 15.467 1.00 0.00 ATOM 1246 CD2 LEU A 160 17.658 40.548 13.712 1.00 0.00 ATOM 1247 O LEU A 160 15.049 39.429 17.587 1.00 0.00 ATOM 1248 C LEU A 160 14.469 39.361 16.504 1.00 0.00 ATOM 1249 N GLN A 161 13.448 40.150 16.185 1.00 0.00 ATOM 1250 CA GLN A 161 12.956 41.141 17.138 1.00 0.00 ATOM 1251 CB GLN A 161 11.829 41.969 16.517 1.00 0.00 ATOM 1252 CG GLN A 161 12.289 42.926 15.430 1.00 0.00 ATOM 1253 CD GLN A 161 11.133 43.632 14.746 1.00 0.00 ATOM 1254 OE1 GLN A 161 9.968 43.350 15.028 1.00 0.00 ATOM 1255 NE2 GLN A 161 11.453 44.552 13.844 1.00 0.00 ATOM 1256 O GLN A 161 12.753 40.880 19.524 1.00 0.00 ATOM 1257 C GLN A 161 12.407 40.487 18.405 1.00 0.00 ATOM 1258 N ARG A 162 11.538 39.494 18.228 1.00 0.00 ATOM 1259 CA ARG A 162 10.945 38.797 19.368 1.00 0.00 ATOM 1260 CB ARG A 162 10.011 37.684 18.890 1.00 0.00 ATOM 1261 CG ARG A 162 9.306 36.939 20.011 1.00 0.00 ATOM 1262 CD ARG A 162 8.384 35.862 19.466 1.00 0.00 ATOM 1263 NE ARG A 162 9.115 34.846 18.713 1.00 0.00 ATOM 1264 CZ ARG A 162 9.100 34.744 17.388 1.00 0.00 ATOM 1265 NH1 ARG A 162 9.795 33.788 16.789 1.00 0.00 ATOM 1266 NH2 ARG A 162 8.388 35.599 16.665 1.00 0.00 ATOM 1267 O ARG A 162 11.954 38.291 21.493 1.00 0.00 ATOM 1268 C ARG A 162 12.001 38.155 20.268 1.00 0.00 ATOM 1269 N GLY A 163 12.947 37.443 19.664 1.00 0.00 ATOM 1270 CA GLY A 163 13.997 36.788 20.432 1.00 0.00 ATOM 1271 O GLY A 163 15.155 37.616 22.358 1.00 0.00 ATOM 1272 C GLY A 163 14.836 37.812 21.187 1.00 0.00 ATOM 1273 N ALA A 164 15.169 38.916 20.520 1.00 0.00 ATOM 1274 CA ALA A 164 15.973 39.963 21.142 1.00 0.00 ATOM 1275 CB ALA A 164 16.230 41.092 20.156 1.00 0.00 ATOM 1276 O ALA A 164 15.906 40.707 23.426 1.00 0.00 ATOM 1277 C ALA A 164 15.291 40.574 22.365 1.00 0.00 ATOM 1278 N LYS A 165 14.012 40.874 22.220 1.00 0.00 ATOM 1279 CA LYS A 165 13.255 41.487 23.305 1.00 0.00 ATOM 1280 CB LYS A 165 11.909 42.009 22.798 1.00 0.00 ATOM 1281 CG LYS A 165 12.016 43.229 21.898 1.00 0.00 ATOM 1282 CD LYS A 165 10.645 43.697 21.436 1.00 0.00 ATOM 1283 CE LYS A 165 10.754 44.896 20.508 1.00 0.00 ATOM 1284 NZ LYS A 165 9.419 45.350 20.030 1.00 0.00 ATOM 1285 O LYS A 165 12.997 40.928 25.614 1.00 0.00 ATOM 1286 C LYS A 165 12.957 40.532 24.451 1.00 0.00 ATOM 1287 N TRP A 166 12.676 39.273 24.144 1.00 0.00 ATOM 1288 CA TRP A 166 12.402 38.310 25.212 1.00 0.00 ATOM 1289 CB TRP A 166 11.945 36.973 24.622 1.00 0.00 ATOM 1290 CG TRP A 166 11.665 35.926 25.656 1.00 0.00 ATOM 1291 CD1 TRP A 166 12.403 34.805 25.904 1.00 0.00 ATOM 1292 CD2 TRP A 166 10.572 35.902 26.580 1.00 0.00 ATOM 1293 CE2 TRP A 166 10.710 34.735 27.359 1.00 0.00 ATOM 1294 CE3 TRP A 166 9.488 36.751 26.825 1.00 0.00 ATOM 1295 NE1 TRP A 166 11.836 34.083 26.927 1.00 0.00 ATOM 1296 CZ2 TRP A 166 9.806 34.398 28.365 1.00 0.00 ATOM 1297 CZ3 TRP A 166 8.595 36.411 27.823 1.00 0.00 ATOM 1298 CH2 TRP A 166 8.757 35.247 28.582 1.00 0.00 ATOM 1299 O TRP A 166 13.564 38.004 27.292 1.00 0.00 ATOM 1300 C TRP A 166 13.641 38.052 26.061 1.00 0.00 ATOM 1301 N LEU A 167 14.779 37.874 25.401 1.00 0.00 ATOM 1302 CA LEU A 167 16.039 37.600 26.085 1.00 0.00 ATOM 1303 CB LEU A 167 17.101 37.139 25.085 1.00 0.00 ATOM 1304 CG LEU A 167 16.853 35.792 24.405 1.00 0.00 ATOM 1305 CD1 LEU A 167 17.918 35.515 23.354 1.00 0.00 ATOM 1306 CD2 LEU A 167 16.885 34.662 25.423 1.00 0.00 ATOM 1307 O LEU A 167 17.414 38.658 27.748 1.00 0.00 ATOM 1308 C LEU A 167 16.621 38.809 26.817 1.00 0.00 ATOM 1309 N TYR A 168 16.197 40.072 26.420 1.00 0.00 ATOM 1310 CA TYR A 168 16.734 41.265 27.046 1.00 0.00 ATOM 1311 CB TYR A 168 17.163 40.968 28.485 1.00 0.00 ATOM 1312 CG TYR A 168 16.021 40.586 29.398 1.00 0.00 ATOM 1313 CD1 TYR A 168 15.792 39.259 29.734 1.00 0.00 ATOM 1314 CD2 TYR A 168 15.177 41.556 29.923 1.00 0.00 ATOM 1315 CE1 TYR A 168 14.750 38.900 30.571 1.00 0.00 ATOM 1316 CE2 TYR A 168 14.130 41.217 30.760 1.00 0.00 ATOM 1317 CZ TYR A 168 13.922 39.876 31.082 1.00 0.00 ATOM 1318 OH TYR A 168 12.884 39.523 31.913 1.00 0.00 ATOM 1319 O TYR A 168 18.753 42.531 26.941 1.00 0.00 ATOM 1320 C TYR A 168 17.945 41.832 26.337 1.00 0.00 ATOM 1321 N GLY A 169 18.081 41.523 25.051 1.00 0.00 ATOM 1322 CA GLY A 169 19.190 42.032 24.259 1.00 0.00 ATOM 1323 O GLY A 169 19.930 44.268 23.724 1.00 0.00 ATOM 1324 C GLY A 169 18.983 43.518 24.006 1.00 0.00 ATOM 1325 N ASN A 170 17.744 43.973 24.161 1.00 0.00 ATOM 1326 CA ASN A 170 17.397 45.375 23.969 1.00 0.00 ATOM 1327 CB ASN A 170 17.208 45.740 22.496 1.00 0.00 ATOM 1328 CG ASN A 170 16.125 44.919 21.824 1.00 0.00 ATOM 1329 ND2 ASN A 170 16.468 44.286 20.709 1.00 0.00 ATOM 1330 OD1 ASN A 170 14.994 44.854 22.306 1.00 0.00 ATOM 1331 O ASN A 170 15.584 44.698 25.379 1.00 0.00 ATOM 1332 C ASN A 170 16.101 45.613 24.737 1.00 0.00 ATOM 1333 N GLY A 171 15.574 46.838 24.674 1.00 0.00 ATOM 1334 CA GLY A 171 14.340 47.150 25.373 1.00 0.00 ATOM 1335 O GLY A 171 13.368 47.355 23.195 1.00 0.00 ATOM 1336 C GLY A 171 13.196 47.419 24.417 1.00 0.00 ATOM 1337 N GLU A 172 11.935 47.724 25.009 1.00 0.00 ATOM 1338 CA GLU A 172 10.772 48.005 24.173 1.00 0.00 ATOM 1339 CB GLU A 172 9.567 48.373 25.049 1.00 0.00 ATOM 1340 CG GLU A 172 8.998 47.191 25.822 1.00 0.00 ATOM 1341 CD GLU A 172 7.937 47.588 26.836 1.00 0.00 ATOM 1342 OE1 GLU A 172 7.525 48.770 26.844 1.00 0.00 ATOM 1343 OE2 GLU A 172 7.510 46.712 27.621 1.00 0.00 ATOM 1344 O GLU A 172 11.681 50.109 23.533 1.00 0.00 ATOM 1345 C GLU A 172 11.105 49.088 23.157 1.00 0.00 ATOM 1346 N GLY A 173 10.795 48.861 21.921 1.00 0.00 ATOM 1347 CA GLY A 173 11.065 49.858 20.883 1.00 0.00 ATOM 1348 O GLY A 173 12.678 50.391 19.221 1.00 0.00 ATOM 1349 C GLY A 173 12.413 49.697 20.204 1.00 0.00 ATOM 1350 N ASP A 174 12.935 49.907 18.199 1.00 0.00 ATOM 1351 CA ASP A 174 12.628 49.771 16.778 1.00 0.00 ATOM 1352 CB ASP A 174 12.974 51.060 16.030 1.00 0.00 ATOM 1353 CG ASP A 174 12.000 52.184 16.323 1.00 0.00 ATOM 1354 OD1 ASP A 174 10.925 51.904 16.894 1.00 0.00 ATOM 1355 OD2 ASP A 174 12.311 53.345 15.981 1.00 0.00 ATOM 1356 O ASP A 174 14.330 48.100 16.938 1.00 0.00 ATOM 1357 C ASP A 174 13.462 48.613 16.238 1.00 0.00 ATOM 1358 N GLY A 175 13.178 48.167 15.018 1.00 0.00 ATOM 1359 CA GLY A 175 13.959 47.072 14.463 1.00 0.00 ATOM 1360 O GLY A 175 16.364 46.828 14.416 1.00 0.00 ATOM 1361 C GLY A 175 15.402 47.545 14.231 1.00 0.00 ATOM 1362 N LYS A 176 15.550 48.778 13.819 1.00 0.00 ATOM 1363 CA LYS A 176 16.889 49.278 13.604 1.00 0.00 ATOM 1364 CB LYS A 176 16.804 50.715 13.088 1.00 0.00 ATOM 1365 CG LYS A 176 16.217 50.840 11.692 1.00 0.00 ATOM 1366 CD LYS A 176 16.166 52.291 11.241 1.00 0.00 ATOM 1367 CE LYS A 176 15.547 52.420 9.859 1.00 0.00 ATOM 1368 NZ LYS A 176 15.468 53.838 9.415 1.00 0.00 ATOM 1369 O LYS A 176 18.876 48.976 14.925 1.00 0.00 ATOM 1370 C LYS A 176 17.673 49.255 14.915 1.00 0.00 ATOM 1371 N LYS A 177 16.993 49.558 16.018 1.00 0.00 ATOM 1372 CA LYS A 177 17.646 49.550 17.320 1.00 0.00 ATOM 1373 CB LYS A 177 16.659 50.028 18.386 1.00 0.00 ATOM 1374 CG LYS A 177 16.327 51.509 18.306 1.00 0.00 ATOM 1375 CD LYS A 177 15.346 51.915 19.394 1.00 0.00 ATOM 1376 CE LYS A 177 14.994 53.391 19.297 1.00 0.00 ATOM 1377 NZ LYS A 177 14.008 53.795 20.336 1.00 0.00 ATOM 1378 O LYS A 177 19.187 47.929 18.195 1.00 0.00 ATOM 1379 C LYS A 177 18.097 48.133 17.658 1.00 0.00 ATOM 1380 N LEU A 178 17.252 47.154 17.349 1.00 0.00 ATOM 1381 CA LEU A 178 17.592 45.760 17.611 1.00 0.00 ATOM 1382 CB LEU A 178 16.602 44.916 16.581 1.00 0.00 ATOM 1383 CG LEU A 178 16.363 43.407 16.668 1.00 0.00 ATOM 1384 CD1 LEU A 178 15.378 43.102 17.802 1.00 0.00 ATOM 1385 CD2 LEU A 178 15.812 42.909 15.341 1.00 0.00 ATOM 1386 O LEU A 178 19.764 44.755 17.295 1.00 0.00 ATOM 1387 C LEU A 178 18.837 45.392 16.790 1.00 0.00 ATOM 1388 N LEU A 179 18.847 45.791 15.538 1.00 0.00 ATOM 1389 CA LEU A 179 19.989 45.505 14.669 1.00 0.00 ATOM 1390 CB LEU A 179 19.745 46.081 13.271 1.00 0.00 ATOM 1391 CG LEU A 179 20.865 45.879 12.249 1.00 0.00 ATOM 1392 CD1 LEU A 179 21.102 44.397 11.998 1.00 0.00 ATOM 1393 CD2 LEU A 179 20.507 46.534 10.925 1.00 0.00 ATOM 1394 O LEU A 179 22.344 45.446 15.197 1.00 0.00 ATOM 1395 C LEU A 179 21.299 46.108 15.183 1.00 0.00 ATOM 1396 N ILE A 180 21.224 47.357 15.643 1.00 0.00 ATOM 1397 CA ILE A 180 22.414 48.028 16.140 1.00 0.00 ATOM 1398 CB ILE A 180 22.132 49.506 16.469 1.00 0.00 ATOM 1399 CG1 ILE A 180 21.844 50.291 15.188 1.00 0.00 ATOM 1400 CG2 ILE A 180 23.334 50.135 17.159 1.00 0.00 ATOM 1401 CD1 ILE A 180 21.299 51.681 15.436 1.00 0.00 ATOM 1402 O ILE A 180 24.157 47.276 17.598 1.00 0.00 ATOM 1403 C ILE A 180 22.946 47.375 17.413 1.00 0.00 ATOM 1404 N TYR A 181 22.044 46.917 18.276 1.00 0.00 ATOM 1405 CA TYR A 181 22.439 46.261 19.521 1.00 0.00 ATOM 1406 CB TYR A 181 21.318 45.854 20.430 1.00 0.00 ATOM 1407 CG TYR A 181 20.546 47.065 20.930 1.00 0.00 ATOM 1408 CD1 TYR A 181 19.260 47.356 20.425 1.00 0.00 ATOM 1409 CD2 TYR A 181 21.079 47.906 21.883 1.00 0.00 ATOM 1410 CE1 TYR A 181 18.518 48.509 20.868 1.00 0.00 ATOM 1411 CE2 TYR A 181 20.354 49.032 22.366 1.00 0.00 ATOM 1412 CZ TYR A 181 19.076 49.324 21.843 1.00 0.00 ATOM 1413 OH TYR A 181 18.423 50.447 22.310 1.00 0.00 ATOM 1414 O TYR A 181 24.322 44.791 19.781 1.00 0.00 ATOM 1415 C TYR A 181 23.236 45.004 19.234 1.00 0.00 ATOM 1416 N HIS A 182 22.702 44.136 18.350 1.00 0.00 ATOM 1417 CA HIS A 182 23.402 42.938 17.945 1.00 0.00 ATOM 1418 CB HIS A 182 22.455 42.095 17.021 1.00 0.00 ATOM 1419 CG HIS A 182 21.204 41.631 17.693 1.00 0.00 ATOM 1420 CD2 HIS A 182 20.768 41.802 18.965 1.00 0.00 ATOM 1421 ND1 HIS A 182 20.264 40.854 17.056 1.00 0.00 ATOM 1422 CE1 HIS A 182 19.279 40.594 17.910 1.00 0.00 ATOM 1423 NE2 HIS A 182 19.562 41.157 19.075 1.00 0.00 ATOM 1424 O HIS A 182 25.701 42.482 17.440 1.00 0.00 ATOM 1425 C HIS A 182 24.719 43.184 17.215 1.00 0.00 ATOM 1426 N GLY A 183 24.719 44.177 16.362 1.00 0.00 ATOM 1427 CA GLY A 183 25.923 44.515 15.624 1.00 0.00 ATOM 1428 O GLY A 183 28.218 44.472 16.312 1.00 0.00 ATOM 1429 C GLY A 183 27.075 44.875 16.544 1.00 0.00 ATOM 1430 N LYS A 184 26.798 45.619 17.616 1.00 0.00 ATOM 1431 CA LYS A 184 27.832 46.015 18.565 1.00 0.00 ATOM 1432 CB LYS A 184 27.315 47.159 19.437 1.00 0.00 ATOM 1433 CG LYS A 184 27.032 48.444 18.673 1.00 0.00 ATOM 1434 CD LYS A 184 26.511 49.532 19.598 1.00 0.00 ATOM 1435 CE LYS A 184 26.254 50.824 18.839 1.00 0.00 ATOM 1436 NZ LYS A 184 25.763 51.907 19.736 1.00 0.00 ATOM 1437 O LYS A 184 29.584 44.635 19.538 1.00 0.00 ATOM 1438 C LYS A 184 28.356 44.817 19.375 1.00 0.00 ATOM 1439 N ALA A 185 27.466 44.004 19.855 1.00 0.00 ATOM 1440 CA ALA A 185 27.828 42.830 20.658 1.00 0.00 ATOM 1441 CB ALA A 185 26.594 42.303 21.374 1.00 0.00 ATOM 1442 O ALA A 185 29.254 40.904 20.528 1.00 0.00 ATOM 1443 C ALA A 185 28.470 41.650 19.935 1.00 0.00 ATOM 1444 N TRP A 186 28.106 41.461 18.671 1.00 0.00 ATOM 1445 CA TRP A 186 28.619 40.341 17.884 1.00 0.00 ATOM 1446 CB TRP A 186 27.887 39.585 17.079 1.00 0.00 ATOM 1447 CG TRP A 186 26.687 39.941 16.235 1.00 0.00 ATOM 1448 CD1 TRP A 186 26.626 40.851 15.205 1.00 0.00 ATOM 1449 CD2 TRP A 186 25.377 39.352 16.321 1.00 0.00 ATOM 1450 CE2 TRP A 186 24.578 39.955 15.332 1.00 0.00 ATOM 1451 CE3 TRP A 186 24.814 38.358 17.152 1.00 0.00 ATOM 1452 NE1 TRP A 186 25.355 40.870 14.672 1.00 0.00 ATOM 1453 CZ2 TRP A 186 23.222 39.624 15.155 1.00 0.00 ATOM 1454 CZ3 TRP A 186 23.475 38.033 16.977 1.00 0.00 ATOM 1455 CH2 TRP A 186 22.700 38.655 15.982 1.00 0.00 ATOM 1456 O TRP A 186 29.690 41.919 16.430 1.00 0.00 ATOM 1457 C TRP A 186 29.728 40.798 16.935 1.00 0.00 ATOM 1458 N ALA A 187 30.692 39.903 16.659 1.00 0.00 ATOM 1459 CA ALA A 187 31.764 40.224 15.719 1.00 0.00 ATOM 1460 CB ALA A 187 32.897 39.215 15.833 1.00 0.00 ATOM 1461 O ALA A 187 30.405 39.191 14.033 1.00 0.00 ATOM 1462 C ALA A 187 31.137 40.134 14.330 1.00 0.00 ATOM 1463 N PRO A 188 31.427 41.196 13.450 1.00 0.00 ATOM 1464 CA PRO A 188 30.896 41.224 12.093 1.00 0.00 ATOM 1465 CB PRO A 188 31.774 42.250 11.374 1.00 0.00 ATOM 1466 CG PRO A 188 32.144 43.234 12.432 1.00 0.00 ATOM 1467 CD PRO A 188 32.433 42.426 13.667 1.00 0.00 ATOM 1468 O PRO A 188 30.077 39.485 10.645 1.00 0.00 ATOM 1469 C PRO A 188 30.976 39.862 11.402 1.00 0.00 ATOM 1470 N TYR A 189 31.947 38.949 11.572 1.00 0.00 ATOM 1471 CA TYR A 189 32.096 37.646 10.936 1.00 0.00 ATOM 1472 CB TYR A 189 33.448 37.025 11.294 1.00 0.00 ATOM 1473 CG TYR A 189 33.731 35.723 10.582 1.00 0.00 ATOM 1474 CD1 TYR A 189 34.147 35.711 9.257 1.00 0.00 ATOM 1475 CD2 TYR A 189 33.582 34.507 11.238 1.00 0.00 ATOM 1476 CE1 TYR A 189 34.409 34.525 8.599 1.00 0.00 ATOM 1477 CE2 TYR A 189 33.840 33.310 10.595 1.00 0.00 ATOM 1478 CZ TYR A 189 34.255 33.328 9.266 1.00 0.00 ATOM 1479 OH TYR A 189 34.516 32.146 8.612 1.00 0.00 ATOM 1480 O TYR A 189 30.780 35.659 10.658 1.00 0.00 ATOM 1481 C TYR A 189 31.020 36.649 11.356 1.00 0.00 ATOM 1482 N GLU A 190 30.371 36.908 12.487 1.00 0.00 ATOM 1483 CA GLU A 190 29.341 36.005 12.993 1.00 0.00 ATOM 1484 CB GLU A 190 29.578 35.696 14.472 1.00 0.00 ATOM 1485 CG GLU A 190 30.872 34.951 14.752 1.00 0.00 ATOM 1486 CD GLU A 190 31.061 34.642 16.223 1.00 0.00 ATOM 1487 OE1 GLU A 190 30.155 34.966 17.020 1.00 0.00 ATOM 1488 OE2 GLU A 190 32.116 34.076 16.582 1.00 0.00 ATOM 1489 O GLU A 190 26.976 35.899 13.341 1.00 0.00 ATOM 1490 C GLU A 190 27.917 36.549 12.891 1.00 0.00 ATOM 1491 N THR A 191 27.750 37.723 12.290 1.00 0.00 ATOM 1492 CA THR A 191 26.422 38.318 12.171 1.00 0.00 ATOM 1493 CB THR A 191 26.513 39.636 11.368 1.00 0.00 ATOM 1494 CG2 THR A 191 27.187 40.666 12.200 1.00 0.00 ATOM 1495 OG1 THR A 191 27.371 39.429 10.258 1.00 0.00 ATOM 1496 O THR A 191 24.273 37.261 11.992 1.00 0.00 ATOM 1497 C THR A 191 25.370 37.456 11.476 1.00 0.00 ATOM 1498 N VAL A 192 25.712 36.934 10.319 1.00 0.00 ATOM 1499 CA VAL A 192 24.776 36.119 9.556 1.00 0.00 ATOM 1500 CB VAL A 192 25.383 35.643 8.222 1.00 0.00 ATOM 1501 CG1 VAL A 192 24.466 34.632 7.552 1.00 0.00 ATOM 1502 CG2 VAL A 192 25.576 36.818 7.276 1.00 0.00 ATOM 1503 O VAL A 192 23.103 34.592 10.332 1.00 0.00 ATOM 1504 C VAL A 192 24.306 34.849 10.261 1.00 0.00 ATOM 1505 N ALA A 193 25.229 34.055 10.792 1.00 0.00 ATOM 1506 CA ALA A 193 24.821 32.823 11.456 1.00 0.00 ATOM 1507 CB ALA A 193 26.034 31.956 11.757 1.00 0.00 ATOM 1508 O ALA A 193 23.196 32.315 13.150 1.00 0.00 ATOM 1509 C ALA A 193 24.098 33.068 12.782 1.00 0.00 ATOM 1510 N CYS A 194 24.481 34.120 13.499 1.00 0.00 ATOM 1511 CA CYS A 194 23.823 34.417 14.767 1.00 0.00 ATOM 1512 CB CYS A 194 24.521 35.581 15.472 1.00 0.00 ATOM 1513 SG CYS A 194 26.170 35.192 16.103 1.00 0.00 ATOM 1514 O CYS A 194 21.449 34.448 15.238 1.00 0.00 ATOM 1515 C CYS A 194 22.367 34.790 14.490 1.00 0.00 ATOM 1516 N LEU A 195 22.185 35.517 13.403 1.00 0.00 ATOM 1517 CA LEU A 195 20.858 35.937 13.011 1.00 0.00 ATOM 1518 CB LEU A 195 20.898 36.755 11.719 1.00 0.00 ATOM 1519 CG LEU A 195 19.553 37.260 11.194 1.00 0.00 ATOM 1520 CD1 LEU A 195 18.900 38.195 12.200 1.00 0.00 ATOM 1521 CD2 LEU A 195 19.735 38.017 9.889 1.00 0.00 ATOM 1522 O LEU A 195 18.877 34.595 13.345 1.00 0.00 ATOM 1523 C LEU A 195 19.975 34.700 12.795 1.00 0.00 ATOM 1524 N TYR A 196 20.468 33.758 11.998 1.00 0.00 ATOM 1525 CA TYR A 196 19.717 32.539 11.724 1.00 0.00 ATOM 1526 CB TYR A 196 20.465 31.663 10.718 1.00 0.00 ATOM 1527 CG TYR A 196 20.531 32.249 9.325 1.00 0.00 ATOM 1528 CD1 TYR A 196 19.699 33.298 8.955 1.00 0.00 ATOM 1529 CD2 TYR A 196 21.426 31.753 8.387 1.00 0.00 ATOM 1530 CE1 TYR A 196 19.752 33.840 7.685 1.00 0.00 ATOM 1531 CE2 TYR A 196 21.494 32.283 7.113 1.00 0.00 ATOM 1532 CZ TYR A 196 20.646 33.335 6.767 1.00 0.00 ATOM 1533 OH TYR A 196 20.703 33.874 5.502 1.00 0.00 ATOM 1534 O TYR A 196 18.395 31.166 13.160 1.00 0.00 ATOM 1535 C TYR A 196 19.467 31.745 12.987 1.00 0.00 ATOM 1536 N LEU A 197 20.491 31.652 13.858 1.00 0.00 ATOM 1537 CA LEU A 197 20.371 30.908 15.103 1.00 0.00 ATOM 1538 CB LEU A 197 21.698 30.900 15.864 1.00 0.00 ATOM 1539 CG LEU A 197 22.836 30.092 15.233 1.00 0.00 ATOM 1540 CD1 LEU A 197 24.137 30.316 15.989 1.00 0.00 ATOM 1541 CD2 LEU A 197 22.519 28.604 15.264 1.00 0.00 ATOM 1542 O LEU A 197 18.544 30.816 16.658 1.00 0.00 ATOM 1543 C LEU A 197 19.305 31.530 16.002 1.00 0.00 ATOM 1544 N TRP A 198 19.240 32.860 16.024 1.00 0.00 ATOM 1545 CA TRP A 198 18.243 33.544 16.836 1.00 0.00 ATOM 1546 CB TRP A 198 18.275 35.041 16.660 1.00 0.00 ATOM 1547 CG TRP A 198 19.304 35.732 17.522 1.00 0.00 ATOM 1548 CD1 TRP A 198 20.522 36.176 17.136 1.00 0.00 ATOM 1549 CD2 TRP A 198 19.200 36.025 18.920 1.00 0.00 ATOM 1550 CE2 TRP A 198 20.394 36.663 19.304 1.00 0.00 ATOM 1551 CE3 TRP A 198 18.212 35.830 19.881 1.00 0.00 ATOM 1552 NE1 TRP A 198 21.188 36.750 18.191 1.00 0.00 ATOM 1553 CZ2 TRP A 198 20.618 37.110 20.595 1.00 0.00 ATOM 1554 CZ3 TRP A 198 18.423 36.282 21.124 1.00 0.00 ATOM 1555 CH2 TRP A 198 19.638 36.890 21.489 1.00 0.00 ATOM 1556 O TRP A 198 15.885 33.177 17.035 1.00 0.00 ATOM 1557 C TRP A 198 16.841 33.350 16.281 1.00 0.00 ATOM 1558 N LYS A 199 16.781 33.363 15.008 1.00 0.00 ATOM 1559 CA LYS A 199 15.482 33.156 14.388 1.00 0.00 ATOM 1560 CB LYS A 199 15.612 33.355 12.876 1.00 0.00 ATOM 1561 CG LYS A 199 15.833 34.800 12.458 1.00 0.00 ATOM 1562 CD LYS A 199 15.950 34.925 10.948 1.00 0.00 ATOM 1563 CE LYS A 199 16.195 36.366 10.532 1.00 0.00 ATOM 1564 NZ LYS A 199 16.346 36.500 9.056 1.00 0.00 ATOM 1565 O LYS A 199 13.805 31.531 14.971 1.00 0.00 ATOM 1566 C LYS A 199 14.981 31.744 14.656 1.00 0.00 ATOM 1567 N ALA A 200 15.861 30.752 14.545 1.00 0.00 ATOM 1568 CA ALA A 200 15.517 29.389 14.833 1.00 0.00 ATOM 1569 CB ALA A 200 16.685 28.459 14.538 1.00 0.00 ATOM 1570 O ALA A 200 14.137 28.541 16.597 1.00 0.00 ATOM 1571 C ALA A 200 15.113 29.218 16.292 1.00 0.00 ATOM 1572 N ALA A 201 15.866 29.843 17.191 1.00 0.00 ATOM 1573 CA ALA A 201 15.573 29.747 18.617 1.00 0.00 ATOM 1574 CB ALA A 201 16.543 30.603 19.417 1.00 0.00 ATOM 1575 O ALA A 201 13.384 29.591 19.587 1.00 0.00 ATOM 1576 C ALA A 201 14.149 30.232 18.878 1.00 0.00 ATOM 1577 N GLY A 202 13.848 31.423 18.380 1.00 0.00 ATOM 1578 CA GLY A 202 12.513 31.956 18.593 1.00 0.00 ATOM 1579 O GLY A 202 10.326 30.977 18.430 1.00 0.00 ATOM 1580 C GLY A 202 11.421 31.163 17.892 1.00 0.00 ATOM 1581 N THR A 203 11.955 30.622 16.602 1.00 0.00 ATOM 1582 CA THR A 203 10.774 30.030 15.977 1.00 0.00 ATOM 1583 CB THR A 203 11.024 29.706 14.494 1.00 0.00 ATOM 1584 CG2 THR A 203 9.796 29.054 13.875 1.00 0.00 ATOM 1585 OG1 THR A 203 11.317 30.914 13.779 1.00 0.00 ATOM 1586 O THR A 203 9.140 28.510 16.865 1.00 0.00 ATOM 1587 C THR A 203 10.331 28.728 16.632 1.00 0.00 ATOM 1588 N PHE A 204 11.252 27.907 16.952 1.00 0.00 ATOM 1589 CA PHE A 204 11.014 26.589 17.521 1.00 0.00 ATOM 1590 CB PHE A 204 12.335 25.836 17.699 1.00 0.00 ATOM 1591 CG PHE A 204 12.179 24.498 18.367 1.00 0.00 ATOM 1592 CD1 PHE A 204 11.722 23.399 17.651 1.00 0.00 ATOM 1593 CD2 PHE A 204 12.455 24.348 19.723 1.00 0.00 ATOM 1594 CE1 PHE A 204 11.537 22.168 18.274 1.00 0.00 ATOM 1595 CE2 PHE A 204 12.272 23.121 20.359 1.00 0.00 ATOM 1596 CZ PHE A 204 11.811 22.028 19.630 1.00 0.00 ATOM 1597 O PHE A 204 9.359 25.996 19.157 1.00 0.00 ATOM 1598 C PHE A 204 10.324 26.712 18.877 1.00 0.00 ATOM 1599 N ALA A 205 10.820 27.620 19.713 1.00 0.00 ATOM 1600 CA ALA A 205 10.255 27.817 21.043 1.00 0.00 ATOM 1601 CB ALA A 205 11.102 28.811 21.830 1.00 0.00 ATOM 1602 O ALA A 205 7.963 27.843 21.756 1.00 0.00 ATOM 1603 C ALA A 205 8.810 28.301 20.984 1.00 0.00 ATOM 1604 N GLU A 206 8.540 29.259 20.105 1.00 0.00 ATOM 1605 CA GLU A 206 7.188 29.786 19.986 1.00 0.00 ATOM 1606 CB GLU A 206 7.117 30.880 18.948 1.00 0.00 ATOM 1607 CG GLU A 206 5.713 31.393 18.674 1.00 0.00 ATOM 1608 CD GLU A 206 5.096 32.087 19.872 1.00 0.00 ATOM 1609 OE1 GLU A 206 3.911 32.478 19.785 1.00 0.00 ATOM 1610 OE2 GLU A 206 5.792 32.245 20.896 1.00 0.00 ATOM 1611 O GLU A 206 5.159 28.527 20.146 1.00 0.00 ATOM 1612 C GLU A 206 6.225 28.688 19.554 1.00 0.00 ATOM 1613 N GLU A 207 6.603 27.925 18.534 1.00 0.00 ATOM 1614 CA GLU A 207 5.750 26.843 18.050 1.00 0.00 ATOM 1615 CB GLU A 207 6.365 26.188 16.807 1.00 0.00 ATOM 1616 CG GLU A 207 5.583 24.981 16.295 1.00 0.00 ATOM 1617 CD GLU A 207 6.113 24.444 14.976 1.00 0.00 ATOM 1618 OE1 GLU A 207 5.670 23.351 14.561 1.00 0.00 ATOM 1619 OE2 GLU A 207 6.959 25.116 14.348 1.00 0.00 ATOM 1620 O GLU A 207 4.434 25.268 19.308 1.00 0.00 ATOM 1621 C GLU A 207 5.539 25.793 19.141 1.00 0.00 ATOM 1622 N TYR A 208 6.591 25.500 19.893 1.00 0.00 ATOM 1623 CA TYR A 208 6.513 24.512 20.959 1.00 0.00 ATOM 1624 CB TYR A 208 7.864 24.370 21.660 1.00 0.00 ATOM 1625 CG TYR A 208 7.859 23.389 22.810 1.00 0.00 ATOM 1626 CD1 TYR A 208 7.939 22.022 22.580 1.00 0.00 ATOM 1627 CD2 TYR A 208 7.774 23.833 24.124 1.00 0.00 ATOM 1628 CE1 TYR A 208 7.934 21.116 23.625 1.00 0.00 ATOM 1629 CE2 TYR A 208 7.768 22.943 25.181 1.00 0.00 ATOM 1630 CZ TYR A 208 7.849 21.576 24.920 1.00 0.00 ATOM 1631 OH TYR A 208 7.844 20.677 25.963 1.00 0.00 ATOM 1632 O TYR A 208 4.630 24.083 22.386 1.00 0.00 ATOM 1633 C TYR A 208 5.477 24.896 22.019 1.00 0.00 ATOM 1634 N ARG A 209 5.552 26.254 22.474 1.00 0.00 ATOM 1635 CA ARG A 209 4.607 26.710 23.490 1.00 0.00 ATOM 1636 CB ARG A 209 5.248 27.780 24.378 1.00 0.00 ATOM 1637 CG ARG A 209 6.375 27.264 25.256 1.00 0.00 ATOM 1638 CD ARG A 209 7.022 28.390 26.043 1.00 0.00 ATOM 1639 NE ARG A 209 8.120 27.915 26.880 1.00 0.00 ATOM 1640 CZ ARG A 209 8.861 28.697 27.657 1.00 0.00 ATOM 1641 NH1 ARG A 209 9.840 28.176 28.384 1.00 0.00 ATOM 1642 NH2 ARG A 209 8.621 30.000 27.708 1.00 0.00 ATOM 1643 O ARG A 209 2.246 27.112 23.494 1.00 0.00 ATOM 1644 C ARG A 209 3.324 27.328 22.941 1.00 0.00 ATOM 1645 N SER A 210 3.425 28.088 21.858 1.00 0.00 ATOM 1646 CA SER A 210 2.227 28.707 21.311 1.00 0.00 ATOM 1647 CB SER A 210 2.293 30.227 21.465 1.00 0.00 ATOM 1648 OG SER A 210 2.296 30.602 22.831 1.00 0.00 ATOM 1649 O SER A 210 2.170 29.368 19.023 1.00 0.00 ATOM 1650 C SER A 210 1.973 28.461 19.834 1.00 0.00 ATOM 1651 N LEU A 211 1.540 27.269 19.431 1.00 0.00 ATOM 1652 CA LEU A 211 1.278 26.993 18.018 1.00 0.00 ATOM 1653 CB LEU A 211 0.649 25.595 17.871 1.00 0.00 ATOM 1654 CG LEU A 211 0.121 25.220 16.483 1.00 0.00 ATOM 1655 CD1 LEU A 211 1.250 25.237 15.460 1.00 0.00 ATOM 1656 CD2 LEU A 211 -0.516 23.843 16.547 1.00 0.00 ATOM 1657 O LEU A 211 0.588 28.581 16.333 1.00 0.00 ATOM 1658 C LEU A 211 0.303 27.999 17.376 1.00 0.00 ATOM 1659 N GLU A 212 -0.843 28.321 18.127 1.00 0.00 ATOM 1660 CA GLU A 212 -1.849 29.250 17.633 1.00 0.00 ATOM 1661 CB GLU A 212 -3.165 29.015 18.351 1.00 0.00 ATOM 1662 CG GLU A 212 -3.889 27.759 17.939 1.00 0.00 ATOM 1663 CD GLU A 212 -5.277 27.707 18.543 1.00 0.00 ATOM 1664 OE1 GLU A 212 -6.134 28.523 18.139 1.00 0.00 ATOM 1665 OE2 GLU A 212 -5.473 26.938 19.504 1.00 0.00 ATOM 1666 O GLU A 212 -2.185 31.595 17.347 1.00 0.00 ATOM 1667 C GLU A 212 -1.461 30.712 17.802 1.00 0.00 ATOM 1668 N GLU A 213 -0.396 30.976 18.552 1.00 0.00 ATOM 1669 CA GLU A 213 0.029 32.352 18.771 1.00 0.00 ATOM 1670 CB GLU A 213 0.409 32.572 20.238 1.00 0.00 ATOM 1671 CG GLU A 213 -0.613 32.041 21.245 1.00 0.00 ATOM 1672 CD GLU A 213 -2.047 32.461 20.943 1.00 0.00 ATOM 1673 OE1 GLU A 213 -2.271 33.595 20.485 1.00 0.00 ATOM 1674 OE2 GLU A 213 -2.952 31.649 21.185 1.00 0.00 ATOM 1675 O GLU A 213 1.402 34.002 17.691 1.00 0.00 ATOM 1676 C GLU A 213 1.182 32.803 17.870 1.00 0.00 ATOM 1677 N LEU A 214 1.908 31.853 17.282 1.00 0.00 ATOM 1678 CA LEU A 214 3.105 32.180 16.537 1.00 0.00 ATOM 1679 CB LEU A 214 3.881 30.907 16.157 1.00 0.00 ATOM 1680 CG LEU A 214 5.317 31.066 15.640 1.00 0.00 ATOM 1681 CD1 LEU A 214 6.155 29.844 16.001 1.00 0.00 ATOM 1682 CD2 LEU A 214 5.369 31.303 14.138 1.00 0.00 ATOM 1683 O LEU A 214 3.436 33.971 15.007 1.00 0.00 ATOM 1684 C LEU A 214 2.750 33.005 15.308 1.00 0.00 ATOM 1685 N LEU A 215 1.693 32.642 14.597 1.00 0.00 ATOM 1686 CA LEU A 215 1.281 33.407 13.419 1.00 0.00 ATOM 1687 CB LEU A 215 0.189 32.707 12.634 1.00 0.00 ATOM 1688 CG LEU A 215 0.594 31.338 12.082 1.00 0.00 ATOM 1689 CD1 LEU A 215 -0.574 30.640 11.421 1.00 0.00 ATOM 1690 CD2 LEU A 215 1.777 31.523 11.130 1.00 0.00 ATOM 1691 O LEU A 215 1.227 35.759 13.030 1.00 0.00 ATOM 1692 C LEU A 215 0.930 34.849 13.789 1.00 0.00 ATOM 1693 N HIS A 216 0.318 35.041 14.949 1.00 0.00 ATOM 1694 CA HIS A 216 -0.003 36.381 15.469 1.00 0.00 ATOM 1695 CB HIS A 216 -0.865 36.306 16.713 1.00 0.00 ATOM 1696 CG HIS A 216 -2.289 35.969 16.391 1.00 0.00 ATOM 1697 CD2 HIS A 216 -2.853 35.347 15.333 1.00 0.00 ATOM 1698 ND1 HIS A 216 -3.315 36.239 17.269 1.00 0.00 ATOM 1699 CE1 HIS A 216 -4.450 35.834 16.748 1.00 0.00 ATOM 1700 NE2 HIS A 216 -4.213 35.306 15.571 1.00 0.00 ATOM 1701 O HIS A 216 1.422 38.322 15.384 1.00 0.00 ATOM 1702 C HIS A 216 1.282 37.156 15.762 1.00 0.00 ATOM 1703 N HIS A 217 2.237 36.499 16.405 1.00 0.00 ATOM 1704 CA HIS A 217 3.551 37.112 16.665 1.00 0.00 ATOM 1705 CB HIS A 217 4.516 36.183 17.288 1.00 0.00 ATOM 1706 CG HIS A 217 4.274 36.042 18.756 1.00 0.00 ATOM 1707 CD2 HIS A 217 3.253 35.469 19.434 1.00 0.00 ATOM 1708 ND1 HIS A 217 5.101 36.598 19.709 1.00 0.00 ATOM 1709 CE1 HIS A 217 4.597 36.372 20.910 1.00 0.00 ATOM 1710 NE2 HIS A 217 3.476 35.690 20.770 1.00 0.00 ATOM 1711 O HIS A 217 4.756 38.700 15.309 1.00 0.00 ATOM 1712 C HIS A 217 4.248 37.578 15.378 1.00 0.00 ATOM 1713 N GLY A 218 4.223 36.721 14.351 1.00 0.00 ATOM 1714 CA GLY A 218 4.878 37.056 13.095 1.00 0.00 ATOM 1715 O GLY A 218 4.859 39.046 11.745 1.00 0.00 ATOM 1716 C GLY A 218 4.200 38.160 12.297 1.00 0.00 ATOM 1717 N ASN A 219 2.866 38.112 12.224 1.00 0.00 ATOM 1718 CA ASN A 219 2.104 39.132 11.504 1.00 0.00 ATOM 1719 CB ASN A 219 0.645 38.729 11.328 1.00 0.00 ATOM 1720 CG ASN A 219 0.492 37.407 10.562 1.00 0.00 ATOM 1721 ND2 ASN A 219 -0.653 36.733 10.770 1.00 0.00 ATOM 1722 OD1 ASN A 219 1.350 37.017 9.777 1.00 0.00 ATOM 1723 O ASN A 219 2.254 41.531 11.349 1.00 0.00 ATOM 1724 C ASN A 219 2.178 40.554 12.074 1.00 0.00 ATOM 1725 N GLN A 220 2.191 40.632 13.582 1.00 0.00 ATOM 1726 CA GLN A 220 2.155 42.025 13.957 1.00 0.00 ATOM 1727 CB GLN A 220 1.287 41.896 15.391 1.00 0.00 ATOM 1728 CG GLN A 220 -0.115 41.318 15.193 1.00 0.00 ATOM 1729 CD GLN A 220 -0.911 41.218 16.478 1.00 0.00 ATOM 1730 OE1 GLN A 220 -0.361 40.958 17.549 1.00 0.00 ATOM 1731 NE2 GLN A 220 -2.221 41.399 16.372 1.00 0.00 ATOM 1732 O GLN A 220 3.621 43.884 13.939 1.00 0.00 ATOM 1733 C GLN A 220 3.527 42.670 14.116 1.00 0.00 ATOM 1734 N CYS A 221 4.547 41.988 14.522 1.00 0.00 ATOM 1735 CA CYS A 221 5.876 42.628 14.639 1.00 0.00 ATOM 1736 CB CYS A 221 6.799 41.700 15.431 1.00 0.00 ATOM 1737 SG CYS A 221 6.253 41.370 17.123 1.00 0.00 ATOM 1738 O CYS A 221 6.494 42.156 12.382 1.00 0.00 ATOM 1739 C CYS A 221 6.536 42.954 13.322 1.00 0.00 ENDMDL EXPDTA 2h56A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h56A ATOM 1 N MET 1 21.579 25.450 0.063 1.00 0.00 ATOM 2 CA MET 1 21.403 25.481 1.537 1.00 0.00 ATOM 3 CB MET 1 20.520 24.316 2.031 1.00 0.00 ATOM 4 CG MET 1 20.335 24.241 3.586 1.00 0.00 ATOM 5 SD MET 1 18.882 25.359 4.274 1.00 0.00 ATOM 6 CE MET 1 17.425 24.447 3.344 1.00 0.00 ATOM 7 O MET 1 23.572 24.588 2.037 1.00 0.00 ATOM 8 C MET 1 22.751 25.453 2.266 1.00 0.00 ATOM 9 N ARG 2 22.935 26.397 3.179 1.00 0.00 ATOM 10 CA ARG 2 24.225 26.654 3.795 1.00 0.00 ATOM 11 CB ARG 2 24.608 28.092 3.454 1.00 0.00 ATOM 12 CG ARG 2 25.864 28.557 4.151 1.00 0.00 ATOM 13 CD ARG 2 26.678 29.523 3.315 1.00 0.00 ATOM 14 NE ARG 2 28.080 29.496 3.758 1.00 0.00 ATOM 15 CZ ARG 2 28.896 30.550 3.746 1.00 0.00 ATOM 16 NH1 ARG 2 28.460 31.753 3.309 1.00 0.00 ATOM 17 NH2 ARG 2 30.153 30.404 4.185 1.00 0.00 ATOM 18 O ARG 2 23.388 27.016 6.025 1.00 0.00 ATOM 19 C ARG 2 24.207 26.433 5.325 1.00 0.00 ATOM 20 N TYR 3 25.100 25.596 5.833 1.00 0.00 ATOM 21 CA TYR 3 25.143 25.284 7.278 1.00 0.00 ATOM 22 CB TYR 3 25.187 23.770 7.509 1.00 0.00 ATOM 23 CG TYR 3 23.976 23.091 6.961 1.00 0.00 ATOM 24 CD1 TYR 3 22.852 22.922 7.736 1.00 0.00 ATOM 25 CD2 TYR 3 23.942 22.658 5.651 1.00 0.00 ATOM 26 CE1 TYR 3 21.727 22.323 7.230 1.00 0.00 ATOM 27 CE2 TYR 3 22.824 22.046 5.128 1.00 0.00 ATOM 28 CZ TYR 3 21.708 21.886 5.921 1.00 0.00 ATOM 29 OH TYR 3 20.572 21.289 5.407 1.00 0.00 ATOM 30 O TYR 3 27.410 26.020 7.508 1.00 0.00 ATOM 31 C TYR 3 26.309 25.913 8.029 1.00 0.00 ATOM 32 N PHE 4 26.052 26.316 9.271 1.00 0.00 ATOM 33 CA PHE 4 27.081 26.859 10.137 1.00 0.00 ATOM 34 CB PHE 4 26.763 28.327 10.456 1.00 0.00 ATOM 35 CG PHE 4 26.890 29.230 9.272 1.00 0.00 ATOM 36 CD1 PHE 4 28.137 29.710 8.889 1.00 0.00 ATOM 37 CD2 PHE 4 25.796 29.557 8.530 1.00 0.00 ATOM 38 CE1 PHE 4 28.274 30.509 7.794 1.00 0.00 ATOM 39 CE2 PHE 4 25.913 30.363 7.422 1.00 0.00 ATOM 40 CZ PHE 4 27.149 30.836 7.042 1.00 0.00 ATOM 41 O PHE 4 26.184 26.002 12.189 1.00 0.00 ATOM 42 C PHE 4 27.142 26.038 11.405 1.00 0.00 ATOM 43 N SER 5 28.262 25.359 11.613 1.00 0.00 ATOM 44 CA SER 5 28.360 24.460 12.737 1.00 0.00 ATOM 45 CB SER 5 29.259 23.260 12.417 1.00 0.00 ATOM 46 OG SER 5 30.485 23.345 13.107 1.00 0.00 ATOM 47 O SER 5 29.268 26.399 13.803 1.00 0.00 ATOM 48 C SER 5 28.852 25.264 13.935 1.00 0.00 ATOM 49 N THR 6 28.788 24.675 15.116 1.00 0.00 ATOM 50 CA THR 6 29.208 25.380 16.320 1.00 0.00 ATOM 51 CB THR 6 28.771 24.635 17.597 1.00 0.00 ATOM 52 CG2 THR 6 27.276 24.399 17.557 1.00 0.00 ATOM 53 OG1 THR 6 29.414 23.357 17.676 1.00 0.00 ATOM 54 O THR 6 31.170 26.418 17.098 1.00 0.00 ATOM 55 C THR 6 30.709 25.610 16.318 1.00 0.00 ATOM 56 N ASP 7 31.467 24.929 15.447 1.00 0.00 ATOM 57 CA ASP 7 32.898 25.236 15.297 1.00 0.00 ATOM 58 CB ASP 7 33.742 23.998 15.528 1.00 0.00 ATOM 59 CG ASP 7 33.644 22.982 14.414 1.00 0.00 ATOM 60 OD1 ASP 7 32.706 23.037 13.591 1.00 0.00 ATOM 61 OD2 ASP 7 34.534 22.103 14.382 1.00 0.00 ATOM 62 O ASP 7 34.461 25.895 13.605 1.00 0.00 ATOM 63 C ASP 7 33.299 25.889 13.971 1.00 0.00 ATOM 64 N SER 8 32.334 26.439 13.251 1.00 0.00 ATOM 65 CA SER 8 32.625 27.295 12.115 1.00 0.00 ATOM 66 CB SER 8 31.319 27.761 11.484 1.00 0.00 ATOM 67 OG SER 8 30.596 26.647 10.967 1.00 0.00 ATOM 68 O SER 8 33.235 29.047 13.617 1.00 0.00 ATOM 69 C SER 8 33.420 28.532 12.526 1.00 0.00 ATOM 70 N PRO 9 34.283 29.037 11.633 1.00 0.00 ATOM 71 CA PRO 9 35.002 30.260 11.938 1.00 0.00 ATOM 72 CB PRO 9 35.964 30.421 10.768 1.00 0.00 ATOM 73 CG PRO 9 35.544 29.480 9.745 1.00 0.00 ATOM 74 CD PRO 9 34.608 28.501 10.303 1.00 0.00 ATOM 75 O PRO 9 34.362 32.390 12.847 1.00 0.00 ATOM 76 C PRO 9 34.072 31.476 12.094 1.00 0.00 ATOM 77 N GLU 10 32.932 31.468 11.441 1.00 0.00 ATOM 78 CA GLU 10 31.965 32.545 11.656 1.00 0.00 ATOM 79 CB GLU 10 30.846 32.488 10.612 1.00 0.00 ATOM 80 CG GLU 10 31.348 32.641 9.173 1.00 0.00 ATOM 81 CD GLU 10 31.722 31.308 8.467 1.00 0.00 ATOM 82 OE1 GLU 10 31.954 30.296 9.138 1.00 0.00 ATOM 83 OE2 GLU 10 31.780 31.277 7.220 1.00 0.00 ATOM 84 O GLU 10 31.262 33.487 13.755 1.00 0.00 ATOM 85 C GLU 10 31.396 32.480 13.078 1.00 0.00 ATOM 86 N VAL 11 31.072 31.282 13.537 1.00 0.00 ATOM 87 CA VAL 11 30.456 31.153 14.832 1.00 0.00 ATOM 88 CB VAL 11 29.816 29.760 15.041 1.00 0.00 ATOM 89 CG1 VAL 11 29.584 29.498 16.521 1.00 0.00 ATOM 90 CG2 VAL 11 28.513 29.703 14.313 1.00 0.00 ATOM 91 O VAL 11 31.200 32.185 16.865 1.00 0.00 ATOM 92 C VAL 11 31.510 31.510 15.877 1.00 0.00 ATOM 93 N LYS 12 32.754 31.100 15.631 1.00 0.00 ATOM 94 CA LYS 12 33.834 31.377 16.570 1.00 0.00 ATOM 95 CB LYS 12 35.147 30.680 16.172 1.00 0.00 ATOM 96 CG LYS 12 35.092 29.133 16.197 1.00 0.00 ATOM 97 CD LYS 12 35.777 28.478 17.383 1.00 0.00 ATOM 98 CE LYS 12 36.233 27.016 17.049 1.00 0.00 ATOM 99 NZ LYS 12 37.028 26.314 18.128 1.00 0.00 ATOM 100 O LYS 12 34.277 33.386 17.775 1.00 0.00 ATOM 101 C LYS 12 34.049 32.874 16.688 1.00 0.00 ATOM 102 N THR 13 33.915 33.580 15.576 1.00 0.00 ATOM 103 CA THR 13 34.045 35.023 15.583 1.00 0.00 ATOM 104 CB THR 13 34.087 35.574 14.189 1.00 0.00 ATOM 105 CG2 THR 13 33.986 37.086 14.207 1.00 0.00 ATOM 106 OG1 THR 13 35.330 35.196 13.611 1.00 0.00 ATOM 107 O THR 13 33.224 36.529 17.232 1.00 0.00 ATOM 108 C THR 13 32.936 35.689 16.371 1.00 0.00 ATOM 109 N ILE 14 31.690 35.294 16.126 1.00 0.00 ATOM 110 CA ILE 14 30.554 35.964 16.774 1.00 0.00 ATOM 111 CB ILE 14 29.188 35.603 16.150 1.00 0.00 ATOM 112 CG1 ILE 14 28.856 34.125 16.322 1.00 0.00 ATOM 113 CG2 ILE 14 29.148 35.983 14.672 1.00 0.00 ATOM 114 CD1 ILE 14 27.359 33.848 16.174 1.00 0.00 ATOM 115 O ILE 14 29.970 36.507 19.000 1.00 0.00 ATOM 116 C ILE 14 30.502 35.705 18.263 1.00 0.00 ATOM 117 N VAL 15 31.076 34.603 18.722 1.00 0.00 ATOM 118 CA VAL 15 31.075 34.336 20.158 1.00 0.00 ATOM 119 CB VAL 15 30.859 32.840 20.504 1.00 0.00 ATOM 120 CG1 VAL 15 29.593 32.337 19.808 1.00 0.00 ATOM 121 CG2 VAL 15 32.083 32.015 20.135 1.00 0.00 ATOM 122 O VAL 15 32.376 34.770 22.054 1.00 0.00 ATOM 123 C VAL 15 32.333 34.790 20.840 1.00 0.00 ATOM 124 N ALA 16 33.352 35.227 20.100 1.00 0.00 ATOM 125 CA ALA 16 34.645 35.599 20.751 1.00 0.00 ATOM 126 CB ALA 16 35.602 36.181 19.745 1.00 0.00 ATOM 127 O ALA 16 35.137 36.403 22.956 1.00 0.00 ATOM 128 C ALA 16 34.494 36.556 21.940 1.00 0.00 ATOM 129 N GLN 17 33.631 37.539 21.804 1.00 0.00 ATOM 130 CA GLN 17 33.492 38.557 22.813 1.00 0.00 ATOM 131 CB GLN 17 33.819 39.922 22.225 1.00 0.00 ATOM 132 CG GLN 17 35.079 39.951 21.369 1.00 0.00 ATOM 133 CD GLN 17 35.388 41.351 20.915 1.00 0.00 ATOM 134 OE1 GLN 17 36.325 41.980 21.383 1.00 0.00 ATOM 135 NE2 GLN 17 34.570 41.866 20.042 1.00 0.00 ATOM 136 O GLN 17 31.610 39.609 23.790 1.00 0.00 ATOM 137 C GLN 17 32.090 38.559 23.375 1.00 0.00 ATOM 138 N ASP 18 31.482 37.368 23.452 1.00 0.00 ATOM 139 CA ASP 18 30.115 37.167 23.961 1.00 0.00 ATOM 140 CB ASP 18 29.150 37.380 22.792 1.00 0.00 ATOM 141 CG ASP 18 27.698 37.507 23.222 1.00 0.00 ATOM 142 OD1 ASP 18 27.360 37.042 24.344 1.00 0.00 ATOM 143 OD2 ASP 18 26.906 38.096 22.417 1.00 0.00 ATOM 144 O ASP 18 29.556 34.823 23.789 1.00 0.00 ATOM 145 C ASP 18 29.929 35.732 24.516 1.00 0.00 ATOM 146 N SER 19 30.166 35.526 25.799 1.00 0.00 ATOM 147 CA SER 19 30.041 34.190 26.377 1.00 0.00 ATOM 148 CB SER 19 30.746 34.132 27.717 1.00 0.00 ATOM 149 OG SER 19 32.119 34.036 27.481 1.00 0.00 ATOM 150 O SER 19 28.419 32.485 26.697 1.00 0.00 ATOM 151 C SER 19 28.626 33.680 26.566 1.00 0.00 ATOM 152 N ARG 20 27.668 34.584 26.653 1.00 0.00 ATOM 153 CA ARG 20 26.274 34.198 26.759 1.00 0.00 ATOM 154 CB ARG 20 25.367 35.414 26.996 1.00 0.00 ATOM 155 CG ARG 20 25.554 36.052 28.332 1.00 0.00 ATOM 156 CD ARG 20 24.609 37.229 28.581 1.00 0.00 ATOM 157 NE ARG 20 23.295 36.728 28.965 1.00 0.00 ATOM 158 CZ ARG 20 22.781 36.777 30.185 1.00 0.00 ATOM 159 NH1 ARG 20 23.444 37.321 31.191 1.00 0.00 ATOM 160 NH2 ARG 20 21.575 36.278 30.393 1.00 0.00 ATOM 161 O ARG 20 25.209 32.507 25.470 1.00 0.00 ATOM 162 C ARG 20 25.876 33.540 25.467 1.00 0.00 ATOM 163 N LEU 21 26.279 34.159 24.362 1.00 0.00 ATOM 164 CA LEU 21 26.002 33.602 23.038 1.00 0.00 ATOM 165 CB LEU 21 26.383 34.590 21.929 1.00 0.00 ATOM 166 CG LEU 21 25.987 34.213 20.498 1.00 0.00 ATOM 167 CD1 LEU 21 24.487 34.012 20.429 1.00 0.00 ATOM 168 CD2 LEU 21 26.508 35.252 19.457 1.00 0.00 ATOM 169 O LEU 21 26.147 31.313 22.337 1.00 0.00 ATOM 170 C LEU 21 26.714 32.264 22.877 1.00 0.00 ATOM 171 N PHE 22 27.930 32.172 23.402 1.00 0.00 ATOM 172 CA PHE 22 28.657 30.922 23.364 1.00 0.00 ATOM 173 CB PHE 22 30.051 31.105 23.963 1.00 0.00 ATOM 174 CG PHE 22 30.844 29.822 24.041 1.00 0.00 ATOM 175 CD1 PHE 22 31.601 29.395 22.974 1.00 0.00 ATOM 176 CD2 PHE 22 30.780 29.024 25.158 1.00 0.00 ATOM 177 CE1 PHE 22 32.311 28.216 23.047 1.00 0.00 ATOM 178 CE2 PHE 22 31.478 27.843 25.222 1.00 0.00 ATOM 179 CZ PHE 22 32.246 27.446 24.165 1.00 0.00 ATOM 180 O PHE 22 27.839 28.674 23.601 1.00 0.00 ATOM 181 C PHE 22 27.935 29.796 24.114 1.00 0.00 ATOM 182 N GLN 23 27.511 30.080 25.352 1.00 0.00 ATOM 183 CA GLN 23 26.756 29.123 26.174 1.00 0.00 ATOM 184 CB GLN 23 26.380 29.744 27.533 1.00 0.00 ATOM 185 CG GLN 23 27.540 29.818 28.520 1.00 0.00 ATOM 186 CD GLN 23 27.173 30.424 29.873 1.00 0.00 ATOM 187 OE1 GLN 23 26.992 29.700 30.850 1.00 0.00 ATOM 188 NE2 GLN 23 27.075 31.754 29.940 1.00 0.00 ATOM 189 O GLN 23 25.159 27.448 25.453 1.00 0.00 ATOM 190 C GLN 23 25.498 28.631 25.422 1.00 0.00 ATOM 191 N PHE 24 24.841 29.543 24.718 1.00 0.00 ATOM 192 CA PHE 24 23.629 29.201 23.990 1.00 0.00 ATOM 193 CB PHE 24 22.907 30.453 23.509 1.00 0.00 ATOM 194 CG PHE 24 21.678 30.153 22.711 1.00 0.00 ATOM 195 CD1 PHE 24 20.650 29.420 23.270 1.00 0.00 ATOM 196 CD2 PHE 24 21.558 30.569 21.401 1.00 0.00 ATOM 197 CE1 PHE 24 19.517 29.116 22.539 1.00 0.00 ATOM 198 CE2 PHE 24 20.417 30.263 20.660 1.00 0.00 ATOM 199 CZ PHE 24 19.401 29.544 21.239 1.00 0.00 ATOM 200 O PHE 24 23.211 27.326 22.564 1.00 0.00 ATOM 201 C PHE 24 23.909 28.325 22.779 1.00 0.00 ATOM 202 N ILE 25 24.923 28.713 22.004 1.00 0.00 ATOM 203 CA ILE 25 25.270 28.014 20.772 1.00 0.00 ATOM 204 CB ILE 25 26.330 28.773 19.930 1.00 0.00 ATOM 205 CG1 ILE 25 25.738 30.050 19.347 1.00 0.00 ATOM 206 CG2 ILE 25 26.818 27.939 18.769 1.00 0.00 ATOM 207 CD1 ILE 25 26.775 30.986 18.797 1.00 0.00 ATOM 208 O ILE 25 25.376 25.676 20.328 1.00 0.00 ATOM 209 C ILE 25 25.727 26.602 21.066 1.00 0.00 ATOM 210 N GLU 26 26.462 26.397 22.150 1.00 0.00 ATOM 211 CA GLU 26 26.884 25.025 22.443 1.00 0.00 ATOM 212 CB GLU 26 27.990 24.954 23.521 1.00 0.00 ATOM 213 CG GLU 26 29.453 25.186 22.941 1.00 0.00 ATOM 214 O GLU 26 25.679 22.947 22.315 1.00 0.00 ATOM 215 C GLU 26 25.661 24.099 22.712 1.00 0.00 ATOM 216 N ILE 27 24.588 24.617 23.304 1.00 0.00 ATOM 217 CA ILE 27 23.366 23.850 23.455 1.00 0.00 ATOM 218 CB ILE 27 22.500 24.396 24.621 1.00 0.00 ATOM 219 CG1 ILE 27 23.166 24.136 25.985 1.00 0.00 ATOM 220 CG2 ILE 27 21.108 23.757 24.603 1.00 0.00 ATOM 221 O ILE 27 22.014 22.715 21.771 1.00 0.00 ATOM 222 C ILE 27 22.536 23.776 22.139 1.00 0.00 ATOM 223 N ALA 28 22.419 24.882 21.417 1.00 0.00 ATOM 224 CA ALA 28 21.523 24.915 20.240 1.00 0.00 ATOM 225 CB ALA 28 21.179 26.353 19.839 1.00 0.00 ATOM 226 O ALA 28 21.306 23.789 18.185 1.00 0.00 ATOM 227 C ALA 28 22.066 24.182 19.028 1.00 0.00 ATOM 228 N GLY 29 23.371 24.029 18.891 1.00 0.00 ATOM 229 CA GLY 29 23.908 23.318 17.721 1.00 0.00 ATOM 230 O GLY 29 24.107 25.395 16.535 1.00 0.00 ATOM 231 C GLY 29 23.977 24.177 16.464 1.00 0.00 ATOM 232 N GLU 30 23.898 23.539 15.300 1.00 0.00 ATOM 233 CA GLU 30 24.112 24.257 14.058 1.00 0.00 ATOM 234 CB GLU 30 24.520 23.318 12.938 1.00 0.00 ATOM 235 CG GLU 30 23.424 22.420 12.410 1.00 0.00 ATOM 236 CD GLU 30 23.959 21.297 11.504 1.00 0.00 ATOM 237 OE1 GLU 30 25.187 20.956 11.604 1.00 0.00 ATOM 238 OE2 GLU 30 23.144 20.752 10.709 1.00 0.00 ATOM 239 O GLU 30 21.769 24.675 14.015 1.00 0.00 ATOM 240 C GLU 30 22.886 25.028 13.654 1.00 0.00 ATOM 241 N VAL 31 23.122 26.092 12.900 1.00 0.00 ATOM 242 CA VAL 31 22.073 26.795 12.201 1.00 0.00 ATOM 243 CB VAL 31 22.062 28.275 12.563 1.00 0.00 ATOM 244 CG1 VAL 31 21.555 28.450 13.974 1.00 0.00 ATOM 245 CG2 VAL 31 23.453 28.893 12.348 1.00 0.00 ATOM 246 O VAL 31 23.394 26.347 10.252 1.00 0.00 ATOM 247 C VAL 31 22.302 26.704 10.710 1.00 0.00 ATOM 248 N GLN 32 21.261 27.069 9.967 1.00 0.00 ATOM 249 CA GLN 32 21.275 27.004 8.532 1.00 0.00 ATOM 250 CB GLN 32 20.497 25.797 8.065 1.00 0.00 ATOM 251 CG GLN 32 19.116 25.629 8.664 1.00 0.00 ATOM 252 CD GLN 32 18.374 24.421 8.053 1.00 0.00 ATOM 253 OE1 GLN 32 17.608 24.559 7.092 1.00 0.00 ATOM 254 NE2 GLN 32 18.631 23.236 8.593 1.00 0.00 ATOM 255 O GLN 32 20.035 29.075 8.529 1.00 0.00 ATOM 256 C GLN 32 20.737 28.279 7.895 1.00 0.00 ATOM 257 N LEU 33 21.124 28.472 6.641 1.00 0.00 ATOM 258 CA LEU 33 20.823 29.676 5.904 1.00 0.00 ATOM 259 CB LEU 33 22.069 30.538 5.803 1.00 0.00 ATOM 260 CG LEU 33 21.916 31.931 5.200 1.00 0.00 ATOM 261 CD1 LEU 33 20.833 32.720 5.910 1.00 0.00 ATOM 262 CD2 LEU 33 23.251 32.625 5.318 1.00 0.00 ATOM 263 O LEU 33 21.220 28.972 3.686 1.00 0.00 ATOM 264 C LEU 33 20.390 29.293 4.521 1.00 0.00 ATOM 265 N PRO 34 19.078 29.291 4.271 1.00 0.00 ATOM 266 CA PRO 34 18.637 29.016 2.899 1.00 0.00 ATOM 267 CB PRO 34 17.125 28.892 3.025 1.00 0.00 ATOM 268 CG PRO 34 16.779 29.575 4.318 1.00 0.00 ATOM 269 CD PRO 34 17.959 29.506 5.203 1.00 0.00 ATOM 270 O PRO 34 18.931 31.310 2.322 1.00 0.00 ATOM 271 C PRO 34 19.022 30.145 1.957 1.00 0.00 ATOM 272 N THR 35 19.523 29.785 0.786 1.00 0.00 ATOM 273 CA THR 35 19.852 30.764 -0.237 1.00 0.00 ATOM 274 CB THR 35 21.338 30.755 -0.601 1.00 0.00 ATOM 275 CG2 THR 35 21.641 31.835 -1.716 1.00 0.00 ATOM 276 OG1 THR 35 22.116 30.984 0.592 1.00 0.00 ATOM 277 O THR 35 19.267 29.409 -2.134 1.00 0.00 ATOM 278 C THR 35 19.071 30.465 -1.490 1.00 0.00 ATOM 279 N LYS 36 18.202 31.407 -1.837 1.00 0.00 ATOM 280 CA LYS 36 17.468 31.343 -3.086 1.00 0.00 ATOM 281 CB LYS 36 16.332 32.360 -3.077 1.00 0.00 ATOM 282 CG LYS 36 15.258 32.116 -1.978 1.00 0.00 ATOM 283 CD LYS 36 13.848 31.841 -2.584 1.00 0.00 ATOM 284 CE LYS 36 12.690 32.066 -1.588 1.00 0.00 ATOM 285 NZ LYS 36 11.372 31.706 -2.196 1.00 0.00 ATOM 286 O LYS 36 19.075 32.643 -4.301 1.00 0.00 ATOM 287 C LYS 36 18.423 31.614 -4.247 1.00 0.00 ATOM 288 N PRO 37 18.490 30.700 -5.201 1.00 0.00 ATOM 289 CA PRO 37 19.344 30.980 -6.362 1.00 0.00 ATOM 290 CB PRO 37 18.990 29.854 -7.353 1.00 0.00 ATOM 291 CG PRO 37 17.725 29.240 -6.825 1.00 0.00 ATOM 292 CD PRO 37 17.755 29.435 -5.343 1.00 0.00 ATOM 293 O PRO 37 19.984 33.181 -7.076 1.00 0.00 ATOM 294 C PRO 37 19.079 32.350 -7.018 1.00 0.00 ATOM 295 N ASN 38 17.840 32.593 -7.443 1.00 0.00 ATOM 296 CA ASN 38 17.517 33.707 -8.327 1.00 0.00 ATOM 297 CB ASN 38 16.507 33.200 -9.341 1.00 0.00 ATOM 298 CG ASN 38 16.275 34.157 -10.432 1.00 0.00 ATOM 299 ND2 ASN 38 16.488 33.697 -11.629 1.00 0.00 ATOM 300 OD1 ASN 38 15.908 35.317 -10.214 1.00 0.00 ATOM 301 O ASN 38 15.846 35.094 -7.260 1.00 0.00 ATOM 302 C ASN 38 16.985 35.009 -7.654 1.00 0.00 ATOM 303 N PRO 39 17.808 36.045 -7.582 1.00 0.00 ATOM 304 CA PRO 39 17.456 37.276 -6.890 1.00 0.00 ATOM 305 CB PRO 39 18.600 38.212 -7.247 1.00 0.00 ATOM 306 CG PRO 39 19.711 37.327 -7.603 1.00 0.00 ATOM 307 CD PRO 39 19.152 36.098 -8.177 1.00 0.00 ATOM 308 O PRO 39 15.331 38.315 -6.509 1.00 0.00 ATOM 309 C PRO 39 16.150 37.924 -7.338 1.00 0.00 ATOM 310 N PHE 40 15.959 38.077 -8.635 1.00 0.00 ATOM 311 CA PHE 40 14.747 38.701 -9.093 1.00 0.00 ATOM 312 CB PHE 40 14.757 38.824 -10.607 1.00 0.00 ATOM 313 CG PHE 40 13.420 39.097 -11.193 1.00 0.00 ATOM 314 CD1 PHE 40 12.841 40.332 -11.046 1.00 0.00 ATOM 315 CD2 PHE 40 12.732 38.100 -11.892 1.00 0.00 ATOM 316 CE1 PHE 40 11.585 40.576 -11.584 1.00 0.00 ATOM 317 CE2 PHE 40 11.474 38.345 -12.442 1.00 0.00 ATOM 318 CZ PHE 40 10.907 39.579 -12.285 1.00 0.00 ATOM 319 O PHE 40 12.549 38.452 -8.206 1.00 0.00 ATOM 320 C PHE 40 13.534 37.897 -8.653 1.00 0.00 ATOM 321 N GLN 41 13.617 36.582 -8.791 1.00 0.00 ATOM 322 CA GLN 41 12.540 35.686 -8.398 1.00 0.00 ATOM 323 CB GLN 41 12.967 34.253 -8.703 1.00 0.00 ATOM 324 CG GLN 41 11.914 33.183 -8.477 1.00 0.00 ATOM 325 CD GLN 41 11.793 32.785 -7.014 1.00 0.00 ATOM 326 OE1 GLN 41 12.795 32.533 -6.333 1.00 0.00 ATOM 327 NE2 GLN 41 10.557 32.722 -6.524 1.00 0.00 ATOM 328 O GLN 41 11.061 35.966 -6.537 1.00 0.00 ATOM 329 C GLN 41 12.213 35.872 -6.921 1.00 0.00 ATOM 330 N SER 42 13.249 35.951 -6.105 1.00 0.00 ATOM 331 CA SER 42 13.096 36.200 -4.676 1.00 0.00 ATOM 332 CB SER 42 14.455 36.258 -4.018 1.00 0.00 ATOM 333 OG SER 42 15.002 34.979 -4.098 1.00 0.00 ATOM 334 O SER 42 11.597 37.476 -3.416 1.00 0.00 ATOM 335 C SER 42 12.389 37.469 -4.338 1.00 0.00 ATOM 336 N LEU 43 12.694 38.555 -5.037 1.00 0.00 ATOM 337 CA LEU 43 12.037 39.822 -4.717 1.00 0.00 ATOM 338 CB LEU 43 12.650 40.980 -5.501 1.00 0.00 ATOM 339 CG LEU 43 13.869 41.656 -4.894 1.00 0.00 ATOM 340 CD1 LEU 43 14.478 42.673 -5.851 1.00 0.00 ATOM 341 CD2 LEU 43 13.425 42.325 -3.592 1.00 0.00 ATOM 342 O LEU 43 9.701 40.168 -4.231 1.00 0.00 ATOM 343 C LEU 43 10.538 39.715 -5.010 1.00 0.00 ATOM 344 N VAL 44 10.200 39.105 -6.139 1.00 0.00 ATOM 345 CA VAL 44 8.816 38.979 -6.519 1.00 0.00 ATOM 346 CB VAL 44 8.692 38.402 -7.932 1.00 0.00 ATOM 347 CG1 VAL 44 7.240 38.152 -8.261 1.00 0.00 ATOM 348 CG2 VAL 44 9.342 39.355 -8.923 1.00 0.00 ATOM 349 O VAL 44 7.038 38.496 -4.986 1.00 0.00 ATOM 350 C VAL 44 8.074 38.111 -5.500 1.00 0.00 ATOM 351 N SER 45 8.625 36.944 -5.211 1.00 0.00 ATOM 352 CA SER 45 8.126 36.097 -4.152 1.00 0.00 ATOM 353 CB SER 45 9.042 34.890 -3.992 1.00 0.00 ATOM 354 OG SER 45 8.401 33.884 -3.217 1.00 0.00 ATOM 355 O SER 45 7.058 36.663 -2.084 1.00 0.00 ATOM 356 C SER 45 8.023 36.833 -2.803 1.00 0.00 ATOM 357 N SER 46 9.000 37.655 -2.456 1.00 0.00 ATOM 358 CA SER 46 8.912 38.412 -1.219 1.00 0.00 ATOM 359 CB SER 46 10.193 39.198 -0.963 1.00 0.00 ATOM 360 OG SER 46 11.302 38.307 -0.862 1.00 0.00 ATOM 361 O SER 46 7.056 39.506 -0.201 1.00 0.00 ATOM 362 C SER 46 7.735 39.364 -1.224 1.00 0.00 ATOM 363 N ILE 47 7.487 40.021 -2.350 1.00 0.00 ATOM 364 CA ILE 47 6.298 40.894 -2.460 1.00 0.00 ATOM 365 CB ILE 47 6.360 41.731 -3.748 1.00 0.00 ATOM 366 CG1 ILE 47 7.452 42.808 -3.593 1.00 0.00 ATOM 367 CG2 ILE 47 5.029 42.353 -4.071 1.00 0.00 ATOM 368 CD1 ILE 47 8.178 43.069 -4.854 1.00 0.00 ATOM 369 O ILE 47 4.079 40.484 -1.648 1.00 0.00 ATOM 370 C ILE 47 4.992 40.080 -2.354 1.00 0.00 ATOM 371 N VAL 48 4.932 38.902 -2.983 1.00 0.00 ATOM 372 CA VAL 48 3.720 38.105 -2.946 1.00 0.00 ATOM 373 CB VAL 48 3.772 36.936 -3.925 1.00 0.00 ATOM 374 CG1 VAL 48 2.572 35.976 -3.723 1.00 0.00 ATOM 375 CG2 VAL 48 3.755 37.489 -5.331 1.00 0.00 ATOM 376 O VAL 48 2.225 37.576 -1.177 1.00 0.00 ATOM 377 C VAL 48 3.389 37.656 -1.544 1.00 0.00 ATOM 378 N GLU 49 4.410 37.439 -0.746 1.00 0.00 ATOM 379 CA GLU 49 4.219 36.973 0.634 1.00 0.00 ATOM 380 CB GLU 49 5.544 36.468 1.227 1.00 0.00 ATOM 381 CG GLU 49 5.997 35.146 0.636 1.00 0.00 ATOM 382 CD GLU 49 7.478 34.855 0.842 1.00 0.00 ATOM 383 OE1 GLU 49 8.106 35.466 1.755 1.00 0.00 ATOM 384 OE2 GLU 49 8.004 34.003 0.077 1.00 0.00 ATOM 385 O GLU 49 2.947 37.646 2.523 1.00 0.00 ATOM 386 C GLU 49 3.630 38.002 1.580 1.00 0.00 ATOM 387 N GLN 50 3.907 39.275 1.383 1.00 0.00 ATOM 388 CA GLN 50 3.416 40.272 2.347 1.00 0.00 ATOM 389 CB GLN 50 3.529 41.682 1.787 1.00 0.00 ATOM 390 CG GLN 50 4.973 42.160 1.534 1.00 0.00 ATOM 391 CD GLN 50 5.017 43.355 0.620 1.00 0.00 ATOM 392 OE1 GLN 50 4.022 43.687 -0.038 1.00 0.00 ATOM 393 NE2 GLN 50 6.170 44.016 0.566 1.00 0.00 ATOM 394 O GLN 50 1.077 39.941 1.925 1.00 0.00 ATOM 395 C GLN 50 1.960 40.060 2.777 1.00 0.00 ATOM 396 N GLN 51 1.745 40.026 4.101 1.00 0.00 ATOM 397 CA GLN 51 0.434 39.994 4.754 1.00 0.00 ATOM 398 CB GLN 51 -0.484 41.151 4.301 1.00 0.00 ATOM 399 CG GLN 51 0.074 42.582 4.367 1.00 0.00 ATOM 400 CD GLN 51 -0.990 43.704 3.974 1.00 0.00 ATOM 401 OE1 GLN 51 -2.204 43.469 3.941 1.00 0.00 ATOM 402 NE2 GLN 51 -0.502 44.908 3.688 1.00 0.00 ATOM 403 O GLN 51 -1.445 38.516 4.903 1.00 0.00 ATOM 404 C GLN 51 -0.281 38.654 4.566 1.00 0.00 ATOM 405 N LEU 52 0.400 37.644 4.060 1.00 0.00 ATOM 406 CA LEU 52 -0.266 36.377 3.824 1.00 0.00 ATOM 407 CB LEU 52 -0.340 36.111 2.313 1.00 0.00 ATOM 408 CG LEU 52 -1.138 37.127 1.498 1.00 0.00 ATOM 409 CD1 LEU 52 -1.225 36.701 0.032 1.00 0.00 ATOM 410 CD2 LEU 52 -2.511 37.320 2.136 1.00 0.00 ATOM 411 O LEU 52 1.667 35.296 4.670 1.00 0.00 ATOM 412 C LEU 52 0.469 35.234 4.502 1.00 0.00 ATOM 413 N SER 53 -0.248 34.170 4.856 1.00 0.00 ATOM 414 CA SER 53 0.397 32.929 5.306 1.00 0.00 ATOM 415 CB SER 53 -0.640 31.913 5.777 1.00 0.00 ATOM 416 OG SER 53 -1.672 31.728 4.815 1.00 0.00 ATOM 417 O SER 53 1.036 32.595 3.015 1.00 0.00 ATOM 418 C SER 53 1.239 32.310 4.196 1.00 0.00 ATOM 419 N ILE 54 2.194 31.472 4.597 1.00 0.00 ATOM 420 CA ILE 54 2.984 30.671 3.658 1.00 0.00 ATOM 421 CB ILE 54 4.012 29.748 4.392 1.00 0.00 ATOM 422 CG1 ILE 54 3.311 28.830 5.393 1.00 0.00 ATOM 423 CG2 ILE 54 5.067 30.586 5.149 1.00 0.00 ATOM 424 O ILE 54 2.332 29.705 1.542 1.00 0.00 ATOM 425 C ILE 54 2.055 29.848 2.739 1.00 0.00 ATOM 426 N LYS 55 0.943 29.356 3.290 1.00 0.00 ATOM 427 CA LYS 55 -0.068 28.619 2.510 1.00 0.00 ATOM 428 CB LYS 55 -1.105 28.032 3.468 1.00 0.00 ATOM 429 CG LYS 55 -2.085 26.997 2.872 1.00 0.00 ATOM 430 CD LYS 55 -3.198 26.585 3.880 1.00 0.00 ATOM 431 CE LYS 55 -2.778 26.737 5.375 1.00 0.00 ATOM 432 NZ LYS 55 -3.802 26.267 6.371 1.00 0.00 ATOM 433 O LYS 55 -0.846 29.097 0.289 1.00 0.00 ATOM 434 C LYS 55 -0.772 29.480 1.452 1.00 0.00 ATOM 435 N ALA 56 -1.303 30.623 1.891 1.00 0.00 ATOM 436 CA ALA 56 -1.940 31.629 1.040 1.00 0.00 ATOM 437 CB ALA 56 -2.343 32.836 1.892 1.00 0.00 ATOM 438 O ALA 56 -1.419 32.049 -1.254 1.00 0.00 ATOM 439 C ALA 56 -1.040 32.097 -0.094 1.00 0.00 ATOM 440 N ALA 57 0.156 32.549 0.265 1.00 0.00 ATOM 441 CA ALA 57 1.114 33.091 -0.691 1.00 0.00 ATOM 442 CB ALA 57 2.336 33.600 0.014 1.00 0.00 ATOM 443 O ALA 57 1.752 32.349 -2.851 1.00 0.00 ATOM 444 C ALA 57 1.525 32.045 -1.693 1.00 0.00 ATOM 445 N SER 58 1.639 30.809 -1.235 1.00 0.00 ATOM 446 CA SER 58 2.090 29.733 -2.089 1.00 0.00 ATOM 447 CB SER 58 2.409 28.490 -1.270 1.00 0.00 ATOM 448 OG SER 58 2.744 27.403 -2.121 1.00 0.00 ATOM 449 O SER 58 1.371 29.275 -4.301 1.00 0.00 ATOM 450 C SER 58 1.039 29.461 -3.157 1.00 0.00 ATOM 451 N ALA 59 -0.229 29.513 -2.799 1.00 0.00 ATOM 452 CA ALA 59 -1.306 29.377 -3.787 1.00 0.00 ATOM 453 CB ALA 59 -2.667 29.447 -3.087 1.00 0.00 ATOM 454 O ALA 59 -1.302 30.151 -6.068 1.00 0.00 ATOM 455 C ALA 59 -1.216 30.456 -4.882 1.00 0.00 ATOM 456 N ILE 60 -1.030 31.712 -4.475 1.00 0.00 ATOM 457 CA ILE 60 -1.049 32.824 -5.420 1.00 0.00 ATOM 458 CB ILE 60 -1.057 34.155 -4.716 1.00 0.00 ATOM 459 CG1 ILE 60 -2.371 34.324 -3.954 1.00 0.00 ATOM 460 CG2 ILE 60 -0.828 35.276 -5.722 1.00 0.00 ATOM 461 CD1 ILE 60 -2.366 35.509 -3.020 1.00 0.00 ATOM 462 O ILE 60 0.090 32.916 -7.511 1.00 0.00 ATOM 463 C ILE 60 0.168 32.767 -6.306 1.00 0.00 ATOM 464 N TYR 61 1.307 32.520 -5.699 1.00 0.00 ATOM 465 CA TYR 61 2.538 32.430 -6.463 1.00 0.00 ATOM 466 CB TYR 61 3.731 32.305 -5.532 1.00 0.00 ATOM 467 CG TYR 61 5.030 32.404 -6.276 1.00 0.00 ATOM 468 CD1 TYR 61 5.642 33.632 -6.481 1.00 0.00 ATOM 469 CD2 TYR 61 5.627 31.273 -6.798 1.00 0.00 ATOM 470 CE1 TYR 61 6.812 33.719 -7.161 1.00 0.00 ATOM 471 CE2 TYR 61 6.790 31.355 -7.482 1.00 0.00 ATOM 472 CZ TYR 61 7.379 32.571 -7.667 1.00 0.00 ATOM 473 OH TYR 61 8.525 32.635 -8.381 1.00 0.00 ATOM 474 O TYR 61 2.964 31.358 -8.566 1.00 0.00 ATOM 475 C TYR 61 2.496 31.253 -7.444 1.00 0.00 ATOM 476 N GLY 62 1.920 30.136 -7.029 1.00 0.00 ATOM 477 CA GLY 62 1.765 29.000 -7.940 1.00 0.00 ATOM 478 O GLY 62 1.402 28.957 -10.297 1.00 0.00 ATOM 479 C GLY 62 1.048 29.397 -9.208 1.00 0.00 ATOM 480 N ARG 63 0.045 30.258 -9.067 1.00 0.00 ATOM 481 CA ARG 63 -0.731 30.680 -10.205 1.00 0.00 ATOM 482 CB ARG 63 -2.085 31.216 -9.762 1.00 0.00 ATOM 483 CG ARG 63 -3.042 30.134 -9.294 1.00 0.00 ATOM 484 CD ARG 63 -4.408 30.704 -9.099 1.00 0.00 ATOM 485 NE ARG 63 -4.519 31.649 -7.976 1.00 0.00 ATOM 486 CZ ARG 63 -4.706 31.278 -6.709 1.00 0.00 ATOM 487 NH1 ARG 63 -4.752 29.989 -6.386 1.00 0.00 ATOM 488 NH2 ARG 63 -4.832 32.186 -5.753 1.00 0.00 ATOM 489 O ARG 63 -0.172 31.728 -12.259 1.00 0.00 ATOM 490 C ARG 63 0.019 31.700 -11.054 1.00 0.00 ATOM 491 N VAL 64 0.882 32.518 -10.456 1.00 0.00 ATOM 492 CA VAL 64 1.704 33.418 -11.249 1.00 0.00 ATOM 493 CB VAL 64 2.509 34.427 -10.408 1.00 0.00 ATOM 494 CG1 VAL 64 3.239 35.340 -11.319 1.00 0.00 ATOM 495 CG2 VAL 64 1.607 35.244 -9.469 1.00 0.00 ATOM 496 O VAL 64 2.813 32.863 -13.333 1.00 0.00 ATOM 497 C VAL 64 2.648 32.589 -12.117 1.00 0.00 ATOM 498 N GLU 65 3.221 31.532 -11.535 1.00 0.00 ATOM 499 CA GLU 65 4.138 30.690 -12.315 1.00 0.00 ATOM 500 CB GLU 65 4.789 29.575 -11.479 1.00 0.00 ATOM 501 CG GLU 65 5.730 30.108 -10.370 1.00 0.00 ATOM 502 CD GLU 65 6.914 29.173 -9.992 1.00 0.00 ATOM 503 OE1 GLU 65 6.697 27.944 -9.853 1.00 0.00 ATOM 504 OE2 GLU 65 8.062 29.701 -9.806 1.00 0.00 ATOM 505 O GLU 65 4.022 30.105 -14.635 1.00 0.00 ATOM 506 C GLU 65 3.425 30.142 -13.558 1.00 0.00 ATOM 507 N GLN 66 2.148 29.761 -13.421 1.00 0.00 ATOM 508 CA GLN 66 1.400 29.222 -14.550 1.00 0.00 ATOM 509 CB GLN 66 0.046 28.697 -14.126 1.00 0.00 ATOM 510 CG GLN 66 0.061 27.470 -13.256 1.00 0.00 ATOM 511 CD GLN 66 -1.331 27.178 -12.683 1.00 0.00 ATOM 512 OE1 GLN 66 -2.271 26.961 -13.443 1.00 0.00 ATOM 513 NE2 GLN 66 -1.468 27.193 -11.342 1.00 0.00 ATOM 514 O GLN 66 1.383 29.996 -16.785 1.00 0.00 ATOM 515 C GLN 66 1.205 30.280 -15.622 1.00 0.00 ATOM 516 N LEU 67 0.870 31.507 -15.231 1.00 0.00 ATOM 517 CA LEU 67 0.755 32.628 -16.187 1.00 0.00 ATOM 518 CB LEU 67 0.435 33.956 -15.481 1.00 0.00 ATOM 519 CG LEU 67 -0.948 33.954 -14.823 1.00 0.00 ATOM 520 CD1 LEU 67 -1.195 35.193 -13.953 1.00 0.00 ATOM 521 CD2 LEU 67 -2.037 33.724 -15.905 1.00 0.00 ATOM 522 O LEU 67 1.918 32.874 -18.196 1.00 0.00 ATOM 523 C LEU 67 2.015 32.783 -17.004 1.00 0.00 ATOM 524 N VAL 68 3.193 32.786 -16.376 1.00 0.00 ATOM 525 CA VAL 68 4.487 32.849 -17.129 1.00 0.00 ATOM 526 CB VAL 68 5.637 33.460 -16.293 1.00 0.00 ATOM 527 CG1 VAL 68 5.285 34.868 -15.877 1.00 0.00 ATOM 528 CG2 VAL 68 5.922 32.631 -15.084 1.00 0.00 ATOM 529 O VAL 68 5.958 31.507 -18.455 1.00 0.00 ATOM 530 C VAL 68 4.971 31.517 -17.731 1.00 0.00 ATOM 531 N GLY 69 4.291 30.407 -17.430 1.00 0.00 ATOM 532 CA GLY 69 4.544 29.118 -18.066 1.00 0.00 ATOM 533 O GLY 69 6.263 27.490 -18.137 1.00 0.00 ATOM 534 C GLY 69 5.660 28.305 -17.460 1.00 0.00 ATOM 535 N GLY 70 5.943 28.498 -16.179 1.00 0.00 ATOM 536 CA GLY 70 6.999 27.740 -15.505 1.00 0.00 ATOM 537 O GLY 70 7.171 29.594 -14.022 1.00 0.00 ATOM 538 C GLY 70 7.729 28.624 -14.521 1.00 0.00 ATOM 539 N ALA 71 8.983 28.311 -14.232 1.00 0.00 ATOM 540 CA ALA 71 9.739 29.119 -13.281 1.00 0.00 ATOM 541 CB ALA 71 11.195 28.614 -13.156 1.00 0.00 ATOM 542 O ALA 71 9.899 30.956 -14.851 1.00 0.00 ATOM 543 C ALA 71 9.714 30.605 -13.692 1.00 0.00 ATOM 544 N LEU 72 9.454 31.474 -12.742 1.00 0.00 ATOM 545 CA LEU 72 9.643 32.879 -12.979 1.00 0.00 ATOM 546 CB LEU 72 8.851 33.672 -11.958 1.00 0.00 ATOM 547 CG LEU 72 9.018 35.171 -11.931 1.00 0.00 ATOM 548 CD1 LEU 72 8.588 35.755 -13.251 1.00 0.00 ATOM 549 CD2 LEU 72 8.156 35.676 -10.804 1.00 0.00 ATOM 550 O LEU 72 11.587 32.994 -11.671 1.00 0.00 ATOM 551 C LEU 72 11.113 33.112 -12.785 1.00 0.00 ATOM 552 N GLU 73 11.840 33.423 -13.851 1.00 0.00 ATOM 553 CA GLU 73 13.290 33.646 -13.749 1.00 0.00 ATOM 554 CB GLU 73 14.025 32.691 -14.677 1.00 0.00 ATOM 555 CG GLU 73 13.884 31.191 -14.361 1.00 0.00 ATOM 556 CD GLU 73 14.506 30.325 -15.452 1.00 0.00 ATOM 557 OE1 GLU 73 15.746 30.398 -15.640 1.00 0.00 ATOM 558 OE2 GLU 73 13.760 29.592 -16.139 1.00 0.00 ATOM 559 O GLU 73 14.755 35.527 -13.650 1.00 0.00 ATOM 560 C GLU 73 13.739 35.050 -14.133 1.00 0.00 ATOM 561 N LYS 74 13.001 35.696 -15.023 1.00 0.00 ATOM 562 CA LYS 74 13.484 36.877 -15.713 1.00 0.00 ATOM 563 CB LYS 74 13.953 36.504 -17.119 1.00 0.00 ATOM 564 CG LYS 74 14.398 37.696 -17.961 1.00 0.00 ATOM 565 O LYS 74 11.196 37.457 -15.996 1.00 0.00 ATOM 566 C LYS 74 12.339 37.871 -15.791 1.00 0.00 ATOM 567 N PRO 75 12.631 39.180 -15.638 1.00 0.00 ATOM 568 CA PRO 75 11.587 40.188 -15.705 1.00 0.00 ATOM 569 CB PRO 75 12.342 41.501 -15.490 1.00 0.00 ATOM 570 CG PRO 75 13.603 41.127 -14.870 1.00 0.00 ATOM 571 CD PRO 75 13.945 39.797 -15.421 1.00 0.00 ATOM 572 O PRO 75 9.704 40.502 -17.097 1.00 0.00 ATOM 573 C PRO 75 10.882 40.219 -17.050 1.00 0.00 ATOM 574 N GLU 76 11.581 39.911 -18.127 1.00 0.00 ATOM 575 CA GLU 76 10.954 39.951 -19.445 1.00 0.00 ATOM 576 CB GLU 76 11.945 39.584 -20.579 1.00 0.00 ATOM 577 O GLU 76 8.727 39.361 -20.146 1.00 0.00 ATOM 578 C GLU 76 9.695 39.067 -19.458 1.00 0.00 ATOM 579 N GLN 77 9.664 38.019 -18.658 1.00 0.00 ATOM 580 CA GLN 77 8.493 37.121 -18.637 1.00 0.00 ATOM 581 CB GLN 77 8.746 35.958 -17.697 1.00 0.00 ATOM 582 CG GLN 77 9.970 35.165 -18.042 1.00 0.00 ATOM 583 CD GLN 77 9.961 33.861 -17.336 1.00 0.00 ATOM 584 OE1 GLN 77 10.597 33.704 -16.286 1.00 0.00 ATOM 585 NE2 GLN 77 9.174 32.921 -17.861 1.00 0.00 ATOM 586 O GLN 77 6.098 37.319 -18.531 1.00 0.00 ATOM 587 C GLN 77 7.184 37.791 -18.211 1.00 0.00 ATOM 588 N LEU 78 7.293 38.860 -17.436 1.00 0.00 ATOM 589 CA LEU 78 6.116 39.494 -16.913 1.00 0.00 ATOM 590 CB LEU 78 6.388 40.048 -15.524 1.00 0.00 ATOM 591 CG LEU 78 6.445 38.975 -14.434 1.00 0.00 ATOM 592 CD1 LEU 78 6.764 39.660 -13.133 1.00 0.00 ATOM 593 CD2 LEU 78 5.150 38.165 -14.290 1.00 0.00 ATOM 594 O LEU 78 4.428 40.993 -17.735 1.00 0.00 ATOM 595 C LEU 78 5.596 40.572 -17.861 1.00 0.00 ATOM 596 N TYR 79 6.436 41.015 -18.806 1.00 0.00 ATOM 597 CA TYR 79 5.954 41.985 -19.773 1.00 0.00 ATOM 598 CB TYR 79 6.981 42.402 -20.854 1.00 0.00 ATOM 599 CG TYR 79 6.383 43.289 -21.965 1.00 0.00 ATOM 600 O TYR 79 3.730 42.040 -20.502 1.00 0.00 ATOM 601 C TYR 79 4.728 41.367 -20.411 1.00 0.00 ATOM 602 N ARG 80 4.787 40.086 -20.796 1.00 0.00 ATOM 603 CA ARG 80 3.681 39.447 -21.552 1.00 0.00 ATOM 604 CB ARG 80 4.155 38.136 -22.235 1.00 0.00 ATOM 605 O ARG 80 1.395 38.796 -21.327 1.00 0.00 ATOM 606 C ARG 80 2.387 39.182 -20.738 1.00 0.00 ATOM 607 N VAL 81 2.400 39.386 -19.413 1.00 0.00 ATOM 608 CA VAL 81 1.253 39.128 -18.547 1.00 0.00 ATOM 609 CB VAL 81 1.710 38.392 -17.291 1.00 0.00 ATOM 610 CG1 VAL 81 0.510 38.045 -16.405 1.00 0.00 ATOM 611 CG2 VAL 81 2.512 37.157 -17.671 1.00 0.00 ATOM 612 O VAL 81 1.238 41.247 -17.480 1.00 0.00 ATOM 613 C VAL 81 0.594 40.428 -18.088 1.00 0.00 ATOM 614 N SER 82 -0.698 40.593 -18.342 1.00 0.00 ATOM 615 CA SER 82 -1.387 41.809 -17.965 1.00 0.00 ATOM 616 CB SER 82 -2.748 41.881 -18.640 1.00 0.00 ATOM 617 OG SER 82 -3.611 40.888 -18.097 1.00 0.00 ATOM 618 O SER 82 -1.701 40.878 -15.777 1.00 0.00 ATOM 619 C SER 82 -1.651 41.887 -16.473 1.00 0.00 ATOM 620 N ASP 83 -1.904 43.105 -16.027 1.00 0.00 ATOM 621 CA ASP 83 -2.395 43.374 -14.709 1.00 0.00 ATOM 622 CB ASP 83 -2.512 44.905 -14.534 1.00 0.00 ATOM 623 CG ASP 83 -1.115 45.624 -14.435 1.00 0.00 ATOM 624 OD1 ASP 83 -0.061 44.949 -14.514 1.00 0.00 ATOM 625 OD2 ASP 83 -1.064 46.872 -14.265 1.00 0.00 ATOM 626 O ASP 83 -3.886 42.113 -13.302 1.00 0.00 ATOM 627 C ASP 83 -3.730 42.672 -14.386 1.00 0.00 ATOM 628 N GLU 84 -4.709 42.684 -15.282 1.00 0.00 ATOM 629 CA GLU 84 -5.973 42.010 -14.957 1.00 0.00 ATOM 630 CB GLU 84 -7.046 42.178 -16.047 1.00 0.00 ATOM 631 O GLU 84 -6.168 39.937 -13.753 1.00 0.00 ATOM 632 C GLU 84 -5.648 40.538 -14.687 1.00 0.00 ATOM 633 N ALA 85 -4.747 39.959 -15.468 1.00 0.00 ATOM 634 CA ALA 85 -4.463 38.528 -15.322 1.00 0.00 ATOM 635 CB ALA 85 -3.478 38.057 -16.365 1.00 0.00 ATOM 636 O ALA 85 -4.430 37.363 -13.229 1.00 0.00 ATOM 637 C ALA 85 -3.934 38.262 -13.924 1.00 0.00 ATOM 638 N LEU 86 -2.931 39.049 -13.521 1.00 0.00 ATOM 639 CA LEU 86 -2.329 38.963 -12.186 1.00 0.00 ATOM 640 CB LEU 86 -1.233 40.011 -12.034 1.00 0.00 ATOM 641 CG LEU 86 0.104 39.704 -12.724 1.00 0.00 ATOM 642 CD1 LEU 86 1.045 40.889 -12.619 1.00 0.00 ATOM 643 CD2 LEU 86 0.725 38.425 -12.132 1.00 0.00 ATOM 644 O LEU 86 -3.300 38.459 -10.050 1.00 0.00 ATOM 645 C LEU 86 -3.348 39.157 -11.078 1.00 0.00 ATOM 646 N ARG 87 -4.277 40.095 -11.274 1.00 0.00 ATOM 647 CA ARG 87 -5.351 40.272 -10.310 1.00 0.00 ATOM 648 CB ARG 87 -6.112 41.580 -10.570 1.00 0.00 ATOM 649 CG ARG 87 -5.281 42.741 -10.032 1.00 0.00 ATOM 650 CD ARG 87 -6.035 44.015 -9.747 1.00 0.00 ATOM 651 NE ARG 87 -7.155 43.840 -8.834 1.00 0.00 ATOM 652 CZ ARG 87 -8.025 44.810 -8.589 1.00 0.00 ATOM 653 NH1 ARG 87 -7.859 46.009 -9.130 1.00 0.00 ATOM 654 NH2 ARG 87 -9.052 44.599 -7.798 1.00 0.00 ATOM 655 O ARG 87 -6.714 38.731 -9.135 1.00 0.00 ATOM 656 C ARG 87 -6.297 39.101 -10.224 1.00 0.00 ATOM 657 N GLN 88 -6.628 38.500 -11.355 1.00 0.00 ATOM 658 CA GLN 88 -7.437 37.306 -11.332 1.00 0.00 ATOM 659 CB GLN 88 -7.777 36.875 -12.742 1.00 0.00 ATOM 660 CG GLN 88 -8.887 37.691 -13.304 1.00 0.00 ATOM 661 CD GLN 88 -9.437 37.129 -14.593 1.00 0.00 ATOM 662 OE1 GLN 88 -9.122 35.988 -15.001 1.00 0.00 ATOM 663 NE2 GLN 88 -10.269 37.936 -15.257 1.00 0.00 ATOM 664 O GLN 88 -7.379 35.287 -10.081 1.00 0.00 ATOM 665 C GLN 88 -6.736 36.170 -10.625 1.00 0.00 ATOM 666 N ALA 89 -5.417 36.172 -10.668 1.00 0.00 ATOM 667 CA ALA 89 -4.639 35.166 -9.959 1.00 0.00 ATOM 668 CB ALA 89 -3.189 35.120 -10.511 1.00 0.00 ATOM 669 O ALA 89 -4.196 34.567 -7.689 1.00 0.00 ATOM 670 C ALA 89 -4.629 35.419 -8.446 1.00 0.00 ATOM 671 N GLY 90 -5.075 36.595 -8.005 1.00 0.00 ATOM 672 CA GLY 90 -5.107 36.908 -6.586 1.00 0.00 ATOM 673 O GLY 90 -3.897 38.082 -4.914 1.00 0.00 ATOM 674 C GLY 90 -4.018 37.840 -6.113 1.00 0.00 ATOM 675 N VAL 91 -3.207 38.367 -7.023 1.00 0.00 ATOM 676 CA VAL 91 -2.173 39.317 -6.604 1.00 0.00 ATOM 677 CB VAL 91 -1.049 39.516 -7.647 1.00 0.00 ATOM 678 CG1 VAL 91 0.004 40.458 -7.068 1.00 0.00 ATOM 679 CG2 VAL 91 -0.418 38.178 -8.027 1.00 0.00 ATOM 680 O VAL 91 -3.557 41.073 -7.294 1.00 0.00 ATOM 681 C VAL 91 -2.849 40.624 -6.407 1.00 0.00 ATOM 682 N SER 92 -2.642 41.268 -5.271 1.00 0.00 ATOM 683 CA SER 92 -3.384 42.541 -4.992 1.00 0.00 ATOM 684 CB SER 92 -3.268 42.947 -3.522 1.00 0.00 ATOM 685 OG SER 92 -2.034 43.592 -3.249 1.00 0.00 ATOM 686 O SER 92 -1.867 43.521 -6.540 1.00 0.00 ATOM 687 C SER 92 -2.911 43.648 -5.921 1.00 0.00 ATOM 688 N LYS 93 -3.700 44.700 -6.066 1.00 0.00 ATOM 689 CA LYS 93 -3.311 45.859 -6.899 1.00 0.00 ATOM 690 CB LYS 93 -4.453 46.851 -6.965 1.00 0.00 ATOM 691 CG LYS 93 -4.223 48.004 -7.888 1.00 0.00 ATOM 692 CD LYS 93 -5.358 48.990 -7.790 1.00 0.00 ATOM 693 CE LYS 93 -5.296 50.015 -8.899 1.00 0.00 ATOM 694 NZ LYS 93 -6.662 50.378 -9.381 1.00 0.00 ATOM 695 O LYS 93 -1.143 46.946 -7.190 1.00 0.00 ATOM 696 C LYS 93 -2.016 46.566 -6.393 1.00 0.00 ATOM 697 N ARG 94 -1.863 46.707 -5.084 1.00 0.00 ATOM 698 CA ARG 94 -0.622 47.257 -4.583 1.00 0.00 ATOM 699 CB ARG 94 -0.711 47.543 -3.078 1.00 0.00 ATOM 700 CG ARG 94 -1.396 48.889 -2.729 1.00 0.00 ATOM 701 CD ARG 94 -0.513 49.687 -1.777 1.00 0.00 ATOM 702 NE ARG 94 -1.238 50.777 -1.146 1.00 0.00 ATOM 703 CZ ARG 94 -2.135 50.634 -0.171 1.00 0.00 ATOM 704 NH1 ARG 94 -2.438 49.426 0.309 1.00 0.00 ATOM 705 NH2 ARG 94 -2.744 51.713 0.321 1.00 0.00 ATOM 706 O ARG 94 1.639 46.806 -5.341 1.00 0.00 ATOM 707 C ARG 94 0.576 46.345 -4.902 1.00 0.00 ATOM 708 N LYS 95 0.422 45.053 -4.679 1.00 0.00 ATOM 709 CA LYS 95 1.533 44.158 -4.957 1.00 0.00 ATOM 710 CB LYS 95 1.217 42.750 -4.491 1.00 0.00 ATOM 711 CG LYS 95 1.186 42.592 -2.972 1.00 0.00 ATOM 712 CD LYS 95 0.652 41.202 -2.579 1.00 0.00 ATOM 713 CE LYS 95 0.859 40.893 -1.102 1.00 0.00 ATOM 714 NZ LYS 95 0.238 39.593 -0.743 1.00 0.00 ATOM 715 O LYS 95 3.093 44.069 -6.805 1.00 0.00 ATOM 716 C LYS 95 1.930 44.184 -6.453 1.00 0.00 ATOM 717 N ILE 96 0.965 44.391 -7.334 1.00 0.00 ATOM 718 CA ILE 96 1.274 44.511 -8.751 1.00 0.00 ATOM 719 CB ILE 96 0.015 44.539 -9.605 1.00 0.00 ATOM 720 CG1 ILE 96 -0.619 43.134 -9.581 1.00 0.00 ATOM 721 CG2 ILE 96 0.381 44.972 -11.021 1.00 0.00 ATOM 722 CD1 ILE 96 -2.051 43.106 -9.988 1.00 0.00 ATOM 723 O ILE 96 3.105 45.602 -9.788 1.00 0.00 ATOM 724 C ILE 96 2.142 45.721 -9.039 1.00 0.00 ATOM 725 N GLU 97 1.828 46.865 -8.429 1.00 0.00 ATOM 726 CA GLU 97 2.666 48.035 -8.566 1.00 0.00 ATOM 727 CB GLU 97 2.045 49.223 -7.839 1.00 0.00 ATOM 728 CG GLU 97 2.933 50.509 -7.810 1.00 0.00 ATOM 729 CD GLU 97 2.272 51.768 -7.136 1.00 0.00 ATOM 730 OE1 GLU 97 1.119 51.668 -6.635 1.00 0.00 ATOM 731 OE2 GLU 97 2.922 52.854 -7.123 1.00 0.00 ATOM 732 O GLU 97 5.088 48.105 -8.709 1.00 0.00 ATOM 733 C GLU 97 4.100 47.740 -8.055 1.00 0.00 ATOM 734 N TYR 98 4.233 47.064 -6.915 1.00 0.00 ATOM 735 CA TYR 98 5.562 46.771 -6.419 1.00 0.00 ATOM 736 CB TYR 98 5.533 46.131 -5.024 1.00 0.00 ATOM 737 CG TYR 98 4.725 46.872 -3.981 1.00 0.00 ATOM 738 CD1 TYR 98 4.551 48.261 -4.033 1.00 0.00 ATOM 739 CD2 TYR 98 4.131 46.167 -2.926 1.00 0.00 ATOM 740 CE1 TYR 98 3.806 48.925 -3.056 1.00 0.00 ATOM 741 CE2 TYR 98 3.383 46.825 -1.943 1.00 0.00 ATOM 742 CZ TYR 98 3.217 48.187 -2.017 1.00 0.00 ATOM 743 OH TYR 98 2.463 48.785 -1.046 1.00 0.00 ATOM 744 O TYR 98 7.493 46.091 -7.645 1.00 0.00 ATOM 745 C TYR 98 6.330 45.860 -7.370 1.00 0.00 ATOM 746 N ILE 99 5.682 44.825 -7.867 1.00 0.00 ATOM 747 CA ILE 99 6.334 43.888 -8.784 1.00 0.00 ATOM 748 CB ILE 99 5.396 42.690 -9.125 1.00 0.00 ATOM 749 CG1 ILE 99 5.260 41.795 -7.884 1.00 0.00 ATOM 750 CG2 ILE 99 5.937 41.869 -10.329 1.00 0.00 ATOM 751 CD1 ILE 99 3.976 40.974 -7.809 1.00 0.00 ATOM 752 O ILE 99 7.934 44.456 -10.535 1.00 0.00 ATOM 753 C ILE 99 6.790 44.607 -10.071 1.00 0.00 ATOM 754 N ARG 100 5.905 45.410 -10.629 1.00 0.00 ATOM 755 CA ARG 100 6.280 46.226 -11.776 1.00 0.00 ATOM 756 CB ARG 100 5.138 47.141 -12.217 1.00 0.00 ATOM 757 CG ARG 100 3.963 46.463 -12.793 1.00 0.00 ATOM 758 CD ARG 100 4.294 45.484 -13.899 1.00 0.00 ATOM 759 NE ARG 100 3.061 44.871 -14.371 1.00 0.00 ATOM 760 CZ ARG 100 2.984 43.857 -15.225 1.00 0.00 ATOM 761 NH1 ARG 100 4.094 43.308 -15.734 1.00 0.00 ATOM 762 NH2 ARG 100 1.777 43.388 -15.569 1.00 0.00 ATOM 763 O ARG 100 8.371 47.246 -12.323 1.00 0.00 ATOM 764 C ARG 100 7.485 47.104 -11.472 1.00 0.00 ATOM 765 N HIS 101 7.526 47.681 -10.281 1.00 0.00 ATOM 766 CA HIS 101 8.616 48.559 -9.953 1.00 0.00 ATOM 767 CB HIS 101 8.308 49.353 -8.681 1.00 0.00 ATOM 768 CG HIS 101 9.014 50.667 -8.597 1.00 0.00 ATOM 769 CD2 HIS 101 9.069 51.708 -9.461 1.00 0.00 ATOM 770 ND1 HIS 101 9.780 51.033 -7.505 1.00 0.00 ATOM 771 CE1 HIS 101 10.277 52.244 -7.699 1.00 0.00 ATOM 772 NE2 HIS 101 9.874 52.669 -8.887 1.00 0.00 ATOM 773 O HIS 101 10.970 48.224 -10.229 1.00 0.00 ATOM 774 C HIS 101 9.907 47.741 -9.844 1.00 0.00 ATOM 775 N VAL 102 9.828 46.499 -9.367 1.00 0.00 ATOM 776 CA VAL 102 11.013 45.637 -9.321 1.00 0.00 ATOM 777 CB VAL 102 10.707 44.300 -8.648 1.00 0.00 ATOM 778 CG1 VAL 102 11.844 43.272 -8.880 1.00 0.00 ATOM 779 CG2 VAL 102 10.421 44.512 -7.164 1.00 0.00 ATOM 780 O VAL 102 12.711 45.461 -11.034 1.00 0.00 ATOM 781 C VAL 102 11.511 45.375 -10.742 1.00 0.00 ATOM 782 N CYS 103 10.586 45.078 -11.642 1.00 0.00 ATOM 783 CA CYS 103 10.951 44.862 -13.037 1.00 0.00 ATOM 784 CB CYS 103 9.725 44.595 -13.862 1.00 0.00 ATOM 785 SG CYS 103 9.010 43.005 -13.462 1.00 0.00 ATOM 786 O CYS 103 12.684 45.880 -14.229 1.00 0.00 ATOM 787 C CYS 103 11.638 46.031 -13.638 1.00 0.00 ATOM 788 N GLU 104 11.028 47.196 -13.495 1.00 0.00 ATOM 789 CA GLU 104 11.613 48.436 -13.977 1.00 0.00 ATOM 790 CB GLU 104 10.744 49.639 -13.554 1.00 0.00 ATOM 791 CG GLU 104 11.289 51.021 -13.968 1.00 0.00 ATOM 792 CD GLU 104 10.557 52.219 -13.306 1.00 0.00 ATOM 793 OE1 GLU 104 9.303 52.238 -13.271 1.00 0.00 ATOM 794 OE2 GLU 104 11.263 53.148 -12.836 1.00 0.00 ATOM 795 O GLU 104 13.962 48.888 -14.263 1.00 0.00 ATOM 796 C GLU 104 13.062 48.582 -13.480 1.00 0.00 ATOM 797 N HIS 105 13.281 48.352 -12.191 1.00 0.00 ATOM 798 CA HIS 105 14.592 48.556 -11.614 1.00 0.00 ATOM 799 CB HIS 105 14.512 48.531 -10.079 1.00 0.00 ATOM 800 CG HIS 105 14.208 49.850 -9.445 1.00 0.00 ATOM 801 CD2 HIS 105 13.104 50.632 -9.485 1.00 0.00 ATOM 802 ND1 HIS 105 15.088 50.478 -8.600 1.00 0.00 ATOM 803 CE1 HIS 105 14.542 51.596 -8.154 1.00 0.00 ATOM 804 NE2 HIS 105 13.339 51.714 -8.680 1.00 0.00 ATOM 805 O HIS 105 16.796 47.814 -12.218 1.00 0.00 ATOM 806 C HIS 105 15.624 47.502 -12.077 1.00 0.00 ATOM 807 N VAL 106 15.200 46.255 -12.267 1.00 0.00 ATOM 808 CA VAL 106 16.111 45.236 -12.772 1.00 0.00 ATOM 809 CB VAL 106 15.559 43.772 -12.557 1.00 0.00 ATOM 810 CG1 VAL 106 16.437 42.722 -13.285 1.00 0.00 ATOM 811 CG2 VAL 106 15.465 43.459 -11.071 1.00 0.00 ATOM 812 O VAL 106 17.639 45.479 -14.613 1.00 0.00 ATOM 813 C VAL 106 16.467 45.517 -14.246 1.00 0.00 ATOM 814 N GLU 107 15.486 45.824 -15.076 1.00 0.00 ATOM 815 CA GLU 107 15.738 45.974 -16.516 1.00 0.00 ATOM 816 CB GLU 107 14.441 45.767 -17.287 1.00 0.00 ATOM 817 CG GLU 107 13.949 44.324 -17.296 1.00 0.00 ATOM 818 CD GLU 107 12.719 44.162 -18.158 1.00 0.00 ATOM 819 OE1 GLU 107 11.692 44.782 -17.803 1.00 0.00 ATOM 820 OE2 GLU 107 12.779 43.436 -19.186 1.00 0.00 ATOM 821 O GLU 107 16.901 47.362 -18.052 1.00 0.00 ATOM 822 C GLU 107 16.369 47.289 -16.965 1.00 0.00 ATOM 823 N SER 108 16.268 48.324 -16.145 1.00 0.00 ATOM 824 CA SER 108 16.888 49.610 -16.374 1.00 0.00 ATOM 825 CB SER 108 16.177 50.650 -15.514 1.00 0.00 ATOM 826 OG SER 108 16.507 50.444 -14.127 1.00 0.00 ATOM 827 O SER 108 19.160 50.447 -16.191 1.00 0.00 ATOM 828 C SER 108 18.344 49.552 -15.905 1.00 0.00 ATOM 829 N GLY 109 18.658 48.534 -15.121 1.00 0.00 ATOM 830 CA GLY 109 20.012 48.344 -14.646 1.00 0.00 ATOM 831 O GLY 109 21.413 48.946 -12.830 1.00 0.00 ATOM 832 C GLY 109 20.295 49.028 -13.328 1.00 0.00 ATOM 833 N ARG 110 19.295 49.714 -12.766 1.00 0.00 ATOM 834 CA ARG 110 19.453 50.423 -11.481 1.00 0.00 ATOM 835 CB ARG 110 18.144 51.074 -10.994 1.00 0.00 ATOM 836 CG ARG 110 18.052 52.560 -11.256 1.00 0.00 ATOM 837 CD ARG 110 16.706 53.117 -10.872 1.00 0.00 ATOM 838 NE ARG 110 15.718 52.819 -11.905 1.00 0.00 ATOM 839 CZ ARG 110 15.201 53.697 -12.774 1.00 0.00 ATOM 840 NH1 ARG 110 15.543 54.982 -12.751 1.00 0.00 ATOM 841 NH2 ARG 110 14.307 53.288 -13.681 1.00 0.00 ATOM 842 O ARG 110 20.938 49.607 -9.802 1.00 0.00 ATOM 843 C ARG 110 19.936 49.396 -10.486 1.00 0.00 ATOM 844 N LEU 111 19.257 48.264 -10.465 1.00 0.00 ATOM 845 CA LEU 111 19.521 47.218 -9.511 1.00 0.00 ATOM 846 CB LEU 111 18.194 46.791 -8.913 1.00 0.00 ATOM 847 CG LEU 111 18.243 45.799 -7.783 1.00 0.00 ATOM 848 CD1 LEU 111 18.994 46.398 -6.565 1.00 0.00 ATOM 849 CD2 LEU 111 16.795 45.415 -7.489 1.00 0.00 ATOM 850 O LEU 111 19.584 45.138 -10.680 1.00 0.00 ATOM 851 C LEU 111 20.234 46.031 -10.166 1.00 0.00 ATOM 852 N ASP 112 21.572 46.040 -10.145 1.00 0.00 ATOM 853 CA ASP 112 22.407 44.951 -10.679 1.00 0.00 ATOM 854 CB ASP 112 23.584 45.549 -11.453 1.00 0.00 ATOM 855 CG ASP 112 24.748 44.572 -11.625 1.00 0.00 ATOM 856 OD1 ASP 112 24.497 43.392 -11.974 1.00 0.00 ATOM 857 OD2 ASP 112 25.913 44.994 -11.406 1.00 0.00 ATOM 858 O ASP 112 23.812 44.471 -8.765 1.00 0.00 ATOM 859 C ASP 112 22.945 44.056 -9.548 1.00 0.00 ATOM 860 N PHE 113 22.458 42.820 -9.472 1.00 0.00 ATOM 861 CA PHE 113 22.791 41.955 -8.333 1.00 0.00 ATOM 862 CB PHE 113 21.868 40.744 -8.301 1.00 0.00 ATOM 863 CG PHE 113 20.426 41.102 -8.027 1.00 0.00 ATOM 864 CD1 PHE 113 20.044 41.594 -6.773 1.00 0.00 ATOM 865 CD2 PHE 113 19.458 40.979 -9.021 1.00 0.00 ATOM 866 CE1 PHE 113 18.726 41.938 -6.520 1.00 0.00 ATOM 867 CE2 PHE 113 18.132 41.316 -8.768 1.00 0.00 ATOM 868 CZ PHE 113 17.768 41.793 -7.528 1.00 0.00 ATOM 869 O PHE 113 24.754 41.266 -7.149 1.00 0.00 ATOM 870 C PHE 113 24.257 41.524 -8.251 1.00 0.00 ATOM 871 N THR 114 24.974 41.475 -9.376 1.00 0.00 ATOM 872 CA THR 114 26.406 41.138 -9.306 1.00 0.00 ATOM 873 CB THR 114 27.027 40.756 -10.664 1.00 0.00 ATOM 874 CG2 THR 114 28.481 40.314 -10.468 1.00 0.00 ATOM 875 OG1 THR 114 26.264 39.703 -11.272 1.00 0.00 ATOM 876 O THR 114 28.033 41.991 -7.808 1.00 0.00 ATOM 877 C THR 114 27.223 42.266 -8.681 1.00 0.00 ATOM 878 N GLU 115 27.018 43.516 -9.106 1.00 0.00 ATOM 879 CA GLU 115 27.679 44.654 -8.449 1.00 0.00 ATOM 880 CB GLU 115 27.323 45.993 -9.102 1.00 0.00 ATOM 881 O GLU 115 28.227 44.919 -6.118 1.00 0.00 ATOM 882 C GLU 115 27.347 44.686 -6.948 1.00 0.00 ATOM 883 N LEU 116 26.105 44.399 -6.584 1.00 0.00 ATOM 884 CA LEU 116 25.739 44.385 -5.158 1.00 0.00 ATOM 885 CB LEU 116 24.229 44.237 -5.013 1.00 0.00 ATOM 886 CG LEU 116 23.450 45.414 -5.596 1.00 0.00 ATOM 887 CD1 LEU 116 21.953 45.201 -5.414 1.00 0.00 ATOM 888 CD2 LEU 116 23.925 46.705 -4.953 1.00 0.00 ATOM 889 O LEU 116 26.793 43.622 -3.130 1.00 0.00 ATOM 890 C LEU 116 26.475 43.346 -4.280 1.00 0.00 ATOM 891 N GLU 117 26.719 42.153 -4.814 1.00 0.00 ATOM 892 CA GLU 117 27.601 41.194 -4.157 1.00 0.00 ATOM 893 CB GLU 117 27.628 39.843 -4.897 1.00 0.00 ATOM 894 O GLU 117 29.644 41.746 -5.246 1.00 0.00 ATOM 895 C GLU 117 28.953 41.872 -4.239 1.00 0.00 ATOM 896 N GLY 118 29.313 42.634 -3.214 1.00 0.00 ATOM 897 CA GLY 118 30.491 43.496 -3.300 1.00 0.00 ATOM 898 O GLY 118 31.230 45.281 -1.917 1.00 0.00 ATOM 899 C GLY 118 30.310 44.799 -2.551 1.00 0.00 ATOM 900 N ALA 119 29.114 45.371 -2.616 1.00 0.00 ATOM 901 CA ALA 119 28.860 46.669 -2.007 1.00 0.00 ATOM 902 CB ALA 119 27.579 47.245 -2.581 1.00 0.00 ATOM 903 O ALA 119 28.348 45.487 -0.013 1.00 0.00 ATOM 904 C ALA 119 28.749 46.534 -0.496 1.00 0.00 ATOM 905 N GLU 120 29.079 47.586 0.251 1.00 0.00 ATOM 906 CA GLU 120 28.812 47.589 1.693 1.00 0.00 ATOM 907 CB GLU 120 29.420 48.827 2.404 1.00 0.00 ATOM 908 O GLU 120 26.512 47.913 0.985 1.00 0.00 ATOM 909 C GLU 120 27.269 47.475 1.860 1.00 0.00 ATOM 910 N ALA 121 26.838 46.845 2.959 1.00 0.00 ATOM 911 CA ALA 121 25.417 46.580 3.284 1.00 0.00 ATOM 912 CB ALA 121 25.289 45.994 4.729 1.00 0.00 ATOM 913 O ALA 121 23.423 47.789 2.607 1.00 0.00 ATOM 914 C ALA 121 24.544 47.829 3.158 1.00 0.00 ATOM 915 N THR 122 25.082 48.911 3.710 1.00 0.00 ATOM 916 CA THR 122 24.526 50.260 3.627 1.00 0.00 ATOM 917 CB THR 122 25.577 51.272 4.196 1.00 0.00 ATOM 918 CG2 THR 122 26.969 51.076 3.562 1.00 0.00 ATOM 919 OG1 THR 122 25.140 52.611 3.990 1.00 0.00 ATOM 920 O THR 122 22.975 51.201 2.018 1.00 0.00 ATOM 921 C THR 122 24.055 50.630 2.199 1.00 0.00 ATOM 922 N THR 123 24.829 50.262 1.187 1.00 0.00 ATOM 923 CA THR 123 24.474 50.568 -0.204 1.00 0.00 ATOM 924 CB THR 123 25.696 50.454 -1.078 1.00 0.00 ATOM 925 CG2 THR 123 25.378 50.813 -2.527 1.00 0.00 ATOM 926 OG1 THR 123 26.670 51.346 -0.560 1.00 0.00 ATOM 927 O THR 123 22.469 50.118 -1.488 1.00 0.00 ATOM 928 C THR 123 23.399 49.652 -0.798 1.00 0.00 ATOM 929 N VAL 124 23.559 48.355 -0.558 1.00 0.00 ATOM 930 CA VAL 124 22.577 47.389 -0.960 1.00 0.00 ATOM 931 CB VAL 124 22.913 45.995 -0.431 1.00 0.00 ATOM 932 CG1 VAL 124 21.766 45.036 -0.767 1.00 0.00 ATOM 933 CG2 VAL 124 24.273 45.488 -1.007 1.00 0.00 ATOM 934 O VAL 124 20.212 47.910 -1.242 1.00 0.00 ATOM 935 C VAL 124 21.184 47.807 -0.450 1.00 0.00 ATOM 936 N ILE 125 21.091 48.077 0.853 1.00 0.00 ATOM 937 CA ILE 125 19.812 48.484 1.446 1.00 0.00 ATOM 938 CB ILE 125 19.919 48.701 2.996 1.00 0.00 ATOM 939 CG1 ILE 125 20.184 47.375 3.727 1.00 0.00 ATOM 940 CG2 ILE 125 18.655 49.250 3.513 1.00 0.00 ATOM 941 O ILE 125 18.036 49.767 0.430 1.00 0.00 ATOM 942 C ILE 125 19.233 49.719 0.714 1.00 0.00 ATOM 943 N GLU 126 20.081 50.688 0.363 1.00 0.00 ATOM 944 CA GLU 126 19.616 51.837 -0.438 1.00 0.00 ATOM 945 CB GLU 126 20.732 52.838 -0.702 1.00 0.00 ATOM 946 CG GLU 126 20.999 53.767 0.477 1.00 0.00 ATOM 947 CD GLU 126 22.443 54.263 0.542 1.00 0.00 ATOM 948 OE1 GLU 126 23.268 53.848 -0.310 1.00 0.00 ATOM 949 OE2 GLU 126 22.756 55.073 1.450 1.00 0.00 ATOM 950 O GLU 126 17.945 51.795 -2.116 1.00 0.00 ATOM 951 C GLU 126 19.049 51.413 -1.772 1.00 0.00 ATOM 952 N LYS 127 19.809 50.631 -2.532 1.00 0.00 ATOM 953 CA LYS 127 19.372 50.237 -3.871 1.00 0.00 ATOM 954 CB LYS 127 20.430 49.418 -4.607 1.00 0.00 ATOM 955 CG LYS 127 21.777 50.124 -4.797 1.00 0.00 ATOM 956 CD LYS 127 21.714 51.174 -5.882 1.00 0.00 ATOM 957 CE LYS 127 23.107 51.673 -6.297 1.00 0.00 ATOM 958 NZ LYS 127 23.200 51.901 -7.787 1.00 0.00 ATOM 959 O LYS 127 17.154 49.751 -4.510 1.00 0.00 ATOM 960 C LYS 127 18.065 49.472 -3.769 1.00 0.00 ATOM 961 N LEU 128 17.941 48.557 -2.818 1.00 0.00 ATOM 962 CA LEU 128 16.700 47.801 -2.655 1.00 0.00 ATOM 963 CB LEU 128 16.946 46.631 -1.704 1.00 0.00 ATOM 964 CG LEU 128 17.907 45.518 -2.152 1.00 0.00 ATOM 965 CD1 LEU 128 18.240 44.543 -0.968 1.00 0.00 ATOM 966 CD2 LEU 128 17.329 44.759 -3.329 1.00 0.00 ATOM 967 O LEU 128 14.341 48.432 -2.657 1.00 0.00 ATOM 968 C LEU 128 15.458 48.627 -2.160 1.00 0.00 ATOM 969 N THR 129 15.623 49.516 -1.182 1.00 0.00 ATOM 970 CA THR 129 14.469 50.218 -0.592 1.00 0.00 ATOM 971 CB THR 129 14.793 50.755 0.789 1.00 0.00 ATOM 972 CG2 THR 129 14.936 49.614 1.788 1.00 0.00 ATOM 973 OG1 THR 129 16.024 51.473 0.732 1.00 0.00 ATOM 974 O THR 129 12.765 51.794 -1.301 1.00 0.00 ATOM 975 C THR 129 13.919 51.344 -1.472 1.00 0.00 ATOM 976 N ALA 130 14.737 51.765 -2.436 1.00 0.00 ATOM 977 CA ALA 130 14.296 52.592 -3.584 1.00 0.00 ATOM 978 CB ALA 130 15.465 52.800 -4.584 1.00 0.00 ATOM 979 O ALA 130 12.354 52.776 -4.986 1.00 0.00 ATOM 980 C ALA 130 13.079 52.019 -4.335 1.00 0.00 ATOM 981 N ILE 131 12.872 50.701 -4.256 1.00 0.00 ATOM 982 CA ILE 131 11.756 50.057 -4.902 1.00 0.00 ATOM 983 CB ILE 131 12.058 48.578 -5.167 1.00 0.00 ATOM 984 CG1 ILE 131 13.311 48.429 -6.030 1.00 0.00 ATOM 985 CG2 ILE 131 10.873 47.860 -5.852 1.00 0.00 ATOM 986 CD1 ILE 131 13.988 47.096 -5.799 1.00 0.00 ATOM 987 O ILE 131 10.567 49.822 -2.846 1.00 0.00 ATOM 988 C ILE 131 10.521 50.173 -4.017 1.00 0.00 ATOM 989 N LYS 132 9.429 50.704 -4.567 1.00 0.00 ATOM 990 CA LYS 132 8.140 50.722 -3.881 1.00 0.00 ATOM 991 CB LYS 132 7.024 51.154 -4.821 1.00 0.00 ATOM 992 CG LYS 132 6.807 52.686 -4.988 1.00 0.00 ATOM 993 CD LYS 132 5.754 52.965 -6.102 1.00 0.00 ATOM 994 CE LYS 132 6.380 52.865 -7.511 1.00 0.00 ATOM 995 NZ LYS 132 5.512 52.271 -8.594 1.00 0.00 ATOM 996 O LYS 132 8.049 48.346 -4.049 1.00 0.00 ATOM 997 C LYS 132 7.807 49.341 -3.371 1.00 0.00 ATOM 998 N GLY 133 7.259 49.276 -2.166 1.00 0.00 ATOM 999 CA GLY 133 6.921 48.018 -1.536 1.00 0.00 ATOM 1000 O GLY 133 7.751 46.650 0.189 1.00 0.00 ATOM 1001 C GLY 133 8.038 47.406 -0.728 1.00 0.00 ATOM 1002 N ILE 134 9.305 47.695 -1.071 1.00 0.00 ATOM 1003 CA ILE 134 10.461 47.181 -0.315 1.00 0.00 ATOM 1004 CB ILE 134 11.685 46.935 -1.202 1.00 0.00 ATOM 1005 CG1 ILE 134 11.308 46.157 -2.455 1.00 0.00 ATOM 1006 CG2 ILE 134 12.765 46.189 -0.392 1.00 0.00 ATOM 1007 CD1 ILE 134 10.874 44.807 -2.188 1.00 0.00 ATOM 1008 O ILE 134 11.460 49.191 0.478 1.00 0.00 ATOM 1009 C ILE 134 10.910 48.147 0.765 1.00 0.00 ATOM 1010 N GLY 135 10.678 47.783 2.018 1.00 0.00 ATOM 1011 CA GLY 135 11.173 48.541 3.161 1.00 0.00 ATOM 1012 O GLY 135 13.002 46.931 3.234 1.00 0.00 ATOM 1013 C GLY 135 12.492 47.990 3.681 1.00 0.00 ATOM 1014 N GLN 136 13.057 48.728 4.628 1.00 0.00 ATOM 1015 CA GLN 136 14.269 48.343 5.334 1.00 0.00 ATOM 1016 CB GLN 136 14.429 49.247 6.566 1.00 0.00 ATOM 1017 CG GLN 136 15.615 48.943 7.478 1.00 0.00 ATOM 1018 CD GLN 136 16.861 49.690 7.097 1.00 0.00 ATOM 1019 OE1 GLN 136 16.804 50.689 6.389 1.00 0.00 ATOM 1020 NE2 GLN 136 17.999 49.224 7.587 1.00 0.00 ATOM 1021 O GLN 136 15.136 46.108 5.327 1.00 0.00 ATOM 1022 C GLN 136 14.262 46.857 5.725 1.00 0.00 ATOM 1023 N TRP 137 13.272 46.437 6.496 1.00 0.00 ATOM 1024 CA TRP 137 13.185 45.047 6.945 1.00 0.00 ATOM 1025 CB TRP 137 11.916 44.827 7.789 1.00 0.00 ATOM 1026 CG TRP 137 11.759 43.448 8.237 1.00 0.00 ATOM 1027 CD1 TRP 137 12.405 42.859 9.262 1.00 0.00 ATOM 1028 CD2 TRP 137 10.912 42.455 7.665 1.00 0.00 ATOM 1029 CE2 TRP 137 11.119 41.265 8.394 1.00 0.00 ATOM 1030 CE3 TRP 137 10.027 42.439 6.577 1.00 0.00 ATOM 1031 NE1 TRP 137 12.038 41.543 9.364 1.00 0.00 ATOM 1032 CZ2 TRP 137 10.463 40.073 8.091 1.00 0.00 ATOM 1033 CZ3 TRP 137 9.376 41.252 6.269 1.00 0.00 ATOM 1034 CH2 TRP 137 9.594 40.084 7.030 1.00 0.00 ATOM 1035 O TRP 137 13.928 43.105 5.777 1.00 0.00 ATOM 1036 C TRP 137 13.199 44.106 5.763 1.00 0.00 ATOM 1037 N THR 138 12.414 44.428 4.729 1.00 0.00 ATOM 1038 CA THR 138 12.315 43.593 3.538 1.00 0.00 ATOM 1039 CB THR 138 11.330 44.163 2.521 1.00 0.00 ATOM 1040 CG2 THR 138 10.990 43.159 1.441 1.00 0.00 ATOM 1041 OG1 THR 138 10.123 44.504 3.192 1.00 0.00 ATOM 1042 O THR 138 14.116 42.404 2.539 1.00 0.00 ATOM 1043 C THR 138 13.686 43.492 2.895 1.00 0.00 ATOM 1044 N ALA 139 14.375 44.625 2.746 1.00 0.00 ATOM 1045 CA ALA 139 15.697 44.606 2.133 1.00 0.00 ATOM 1046 CB ALA 139 16.283 45.999 2.017 1.00 0.00 ATOM 1047 O ALA 139 17.418 42.997 2.446 1.00 0.00 ATOM 1048 C ALA 139 16.606 43.752 2.976 1.00 0.00 ATOM 1049 N GLU 140 16.487 43.876 4.295 1.00 0.00 ATOM 1050 CA GLU 140 17.397 43.165 5.161 1.00 0.00 ATOM 1051 CB GLU 140 17.299 43.670 6.591 1.00 0.00 ATOM 1052 CG GLU 140 18.047 44.984 6.755 1.00 0.00 ATOM 1053 CD GLU 140 17.696 45.744 8.029 1.00 0.00 ATOM 1054 OE1 GLU 140 16.570 45.528 8.587 1.00 0.00 ATOM 1055 OE2 GLU 140 18.564 46.575 8.452 1.00 0.00 ATOM 1056 O GLU 140 18.179 40.925 4.850 1.00 0.00 ATOM 1057 C GLU 140 17.201 41.653 5.057 1.00 0.00 ATOM 1058 N MET 141 15.947 41.199 5.124 1.00 0.00 ATOM 1059 CA MET 141 15.640 39.760 4.981 1.00 0.00 ATOM 1060 CB MET 141 14.155 39.490 5.138 1.00 0.00 ATOM 1061 CG MET 141 13.608 39.921 6.428 1.00 0.00 ATOM 1062 SD MET 141 14.345 38.895 7.876 1.00 0.00 ATOM 1063 CE MET 141 13.263 37.177 7.621 1.00 0.00 ATOM 1064 O MET 141 16.565 38.033 3.518 1.00 0.00 ATOM 1065 C MET 141 16.081 39.211 3.622 1.00 0.00 ATOM 1066 N PHE 142 15.928 40.066 2.608 1.00 0.00 ATOM 1067 CA PHE 142 16.359 39.732 1.269 1.00 0.00 ATOM 1068 CB PHE 142 15.950 40.813 0.278 1.00 0.00 ATOM 1069 CG PHE 142 16.352 40.518 -1.127 1.00 0.00 ATOM 1070 CD1 PHE 142 15.627 39.593 -1.892 1.00 0.00 ATOM 1071 CD2 PHE 142 17.437 41.166 -1.700 1.00 0.00 ATOM 1072 CE1 PHE 142 16.012 39.291 -3.200 1.00 0.00 ATOM 1073 CE2 PHE 142 17.817 40.881 -3.012 1.00 0.00 ATOM 1074 CZ PHE 142 17.106 39.943 -3.761 1.00 0.00 ATOM 1075 O PHE 142 18.321 38.631 0.528 1.00 0.00 ATOM 1076 C PHE 142 17.854 39.555 1.201 1.00 0.00 ATOM 1077 N MET 143 18.610 40.422 1.879 1.00 0.00 ATOM 1078 CA MET 143 20.048 40.338 1.824 1.00 0.00 ATOM 1079 CB MET 143 20.717 41.497 2.576 1.00 0.00 ATOM 1080 CG MET 143 20.526 42.873 2.004 1.00 0.00 ATOM 1081 SD MET 143 21.701 44.208 2.819 1.00 0.00 ATOM 1082 CE MET 143 23.444 43.317 2.512 1.00 0.00 ATOM 1083 O MET 143 21.591 38.501 2.189 1.00 0.00 ATOM 1084 C MET 143 20.493 39.028 2.478 1.00 0.00 ATOM 1085 N MET 144 19.702 38.524 3.421 1.00 0.00 ATOM 1086 CA MET 144 20.210 37.405 4.195 1.00 0.00 ATOM 1087 CB MET 144 19.631 37.360 5.610 1.00 0.00 ATOM 1088 CG MET 144 20.142 38.437 6.589 1.00 0.00 ATOM 1089 SD MET 144 19.176 38.166 8.251 1.00 0.00 ATOM 1090 CE MET 144 19.764 39.571 9.590 1.00 0.00 ATOM 1091 O MET 144 20.729 35.396 3.033 1.00 0.00 ATOM 1092 C MET 144 19.859 36.139 3.440 1.00 0.00 ATOM 1093 N PHE 145 18.566 35.962 3.232 1.00 0.00 ATOM 1094 CA PHE 145 17.975 34.718 2.805 1.00 0.00 ATOM 1095 CB PHE 145 16.547 34.642 3.352 1.00 0.00 ATOM 1096 CG PHE 145 16.502 34.447 4.806 1.00 0.00 ATOM 1097 CD1 PHE 145 16.942 33.262 5.355 1.00 0.00 ATOM 1098 CD2 PHE 145 16.065 35.446 5.642 1.00 0.00 ATOM 1099 CE1 PHE 145 16.923 33.052 6.734 1.00 0.00 ATOM 1100 CE2 PHE 145 16.048 35.263 7.017 1.00 0.00 ATOM 1101 CZ PHE 145 16.479 34.054 7.567 1.00 0.00 ATOM 1102 O PHE 145 17.431 33.589 0.773 1.00 0.00 ATOM 1103 C PHE 145 17.938 34.580 1.295 1.00 0.00 ATOM 1104 N SER 146 18.472 35.555 0.580 1.00 0.00 ATOM 1105 CA SER 146 18.467 35.466 -0.855 1.00 0.00 ATOM 1106 CB SER 146 17.319 36.282 -1.428 1.00 0.00 ATOM 1107 OG SER 146 17.745 36.952 -2.580 1.00 0.00 ATOM 1108 O SER 146 20.223 35.113 -2.329 1.00 0.00 ATOM 1109 C SER 146 19.797 35.825 -1.464 1.00 0.00 ATOM 1110 N LEU 147 20.453 36.901 -1.039 1.00 0.00 ATOM 1111 CA LEU 147 21.870 37.141 -1.398 1.00 0.00 ATOM 1112 CB LEU 147 22.218 38.620 -1.359 1.00 0.00 ATOM 1113 CG LEU 147 21.567 39.552 -2.356 1.00 0.00 ATOM 1114 CD1 LEU 147 20.127 39.726 -1.974 1.00 0.00 ATOM 1115 CD2 LEU 147 22.321 40.886 -2.317 1.00 0.00 ATOM 1116 O LEU 147 24.118 36.635 -0.691 1.00 0.00 ATOM 1117 C LEU 147 22.911 36.459 -0.483 1.00 0.00 ATOM 1118 N GLY 148 22.467 35.729 0.545 1.00 0.00 ATOM 1119 CA GLY 148 23.384 35.019 1.458 1.00 0.00 ATOM 1120 O GLY 148 25.581 35.359 2.414 1.00 0.00 ATOM 1121 C GLY 148 24.474 35.864 2.121 1.00 0.00 ATOM 1122 N ARG 149 24.147 37.136 2.381 1.00 0.00 ATOM 1123 CA ARG 149 25.087 38.086 2.991 1.00 0.00 ATOM 1124 CB ARG 149 24.674 39.514 2.663 1.00 0.00 ATOM 1125 CG ARG 149 24.960 39.903 1.250 1.00 0.00 ATOM 1126 CD ARG 149 26.441 40.196 1.073 1.00 0.00 ATOM 1127 NE ARG 149 26.817 41.353 1.888 1.00 0.00 ATOM 1128 CZ ARG 149 26.831 42.617 1.463 1.00 0.00 ATOM 1129 NH1 ARG 149 26.540 42.932 0.201 1.00 0.00 ATOM 1130 NH2 ARG 149 27.167 43.578 2.312 1.00 0.00 ATOM 1131 O ARG 149 24.119 37.909 5.132 1.00 0.00 ATOM 1132 C ARG 149 25.132 37.904 4.493 1.00 0.00 ATOM 1133 N LEU 150 26.315 37.755 5.062 1.00 0.00 ATOM 1134 CA LEU 150 26.424 37.401 6.483 1.00 0.00 ATOM 1135 CB LEU 150 27.590 36.421 6.667 1.00 0.00 ATOM 1136 CG LEU 150 27.463 35.114 5.866 1.00 0.00 ATOM 1137 CD1 LEU 150 28.532 34.149 6.228 1.00 0.00 ATOM 1138 CD2 LEU 150 26.094 34.459 6.110 1.00 0.00 ATOM 1139 O LEU 150 26.611 38.446 8.657 1.00 0.00 ATOM 1140 C LEU 150 26.560 38.614 7.438 1.00 0.00 ATOM 1141 N ASP 151 26.568 39.827 6.894 1.00 0.00 ATOM 1142 CA ASP 151 26.846 41.049 7.674 1.00 0.00 ATOM 1143 CB ASP 151 27.995 41.793 7.008 1.00 0.00 ATOM 1144 CG ASP 151 27.684 42.211 5.551 1.00 0.00 ATOM 1145 OD1 ASP 151 26.781 41.643 4.889 1.00 0.00 ATOM 1146 OD2 ASP 151 28.361 43.137 5.077 1.00 0.00 ATOM 1147 O ASP 151 25.685 43.200 7.615 1.00 0.00 ATOM 1148 C ASP 151 25.607 41.985 7.813 1.00 0.00 ATOM 1149 N VAL 152 24.480 41.383 8.165 1.00 0.00 ATOM 1150 CA VAL 152 23.185 42.041 8.226 1.00 0.00 ATOM 1151 CB VAL 152 22.237 41.387 7.181 1.00 0.00 ATOM 1152 CG1 VAL 152 20.820 42.002 7.222 1.00 0.00 ATOM 1153 CG2 VAL 152 22.845 41.464 5.754 1.00 0.00 ATOM 1154 O VAL 152 22.677 40.754 10.194 1.00 0.00 ATOM 1155 C VAL 152 22.619 41.841 9.643 1.00 0.00 ATOM 1156 N LEU 153 22.098 42.891 10.241 1.00 0.00 ATOM 1157 CA LEU 153 21.443 42.807 11.534 1.00 0.00 ATOM 1158 CB LEU 153 22.355 43.459 12.553 1.00 0.00 ATOM 1159 CG LEU 153 21.980 43.524 14.034 1.00 0.00 ATOM 1160 CD1 LEU 153 22.093 42.164 14.723 1.00 0.00 ATOM 1161 CD2 LEU 153 22.906 44.536 14.723 1.00 0.00 ATOM 1162 O LEU 153 20.084 44.797 11.472 1.00 0.00 ATOM 1163 C LEU 153 20.095 43.561 11.452 1.00 0.00 ATOM 1164 N SER 154 18.963 42.865 11.317 1.00 0.00 ATOM 1165 CA SER 154 17.726 43.603 11.182 1.00 0.00 ATOM 1166 CB SER 154 16.655 42.841 10.437 1.00 0.00 ATOM 1167 OG SER 154 15.532 43.696 10.296 1.00 0.00 ATOM 1168 O SER 154 16.456 43.349 13.233 1.00 0.00 ATOM 1169 C SER 154 17.195 44.058 12.538 1.00 0.00 ATOM 1170 N VAL 155 17.543 45.280 12.895 1.00 0.00 ATOM 1171 CA VAL 155 17.146 45.799 14.198 1.00 0.00 ATOM 1172 CB VAL 155 17.745 47.180 14.418 1.00 0.00 ATOM 1173 CG1 VAL 155 16.996 47.936 15.473 1.00 0.00 ATOM 1174 CG2 VAL 155 19.215 46.988 14.787 1.00 0.00 ATOM 1175 O VAL 155 15.169 45.660 15.524 1.00 0.00 ATOM 1176 C VAL 155 15.638 45.794 14.398 1.00 0.00 ATOM 1177 N GLY 156 14.879 45.883 13.309 1.00 0.00 ATOM 1178 CA GLY 156 13.417 45.983 13.416 1.00 0.00 ATOM 1179 O GLY 156 11.501 44.639 13.610 1.00 0.00 ATOM 1180 C GLY 156 12.694 44.659 13.491 1.00 0.00 ATOM 1181 N ASP 157 13.401 43.547 13.395 1.00 0.00 ATOM 1182 CA ASP 157 12.753 42.241 13.444 1.00 0.00 ATOM 1183 CB ASP 157 13.691 41.154 12.903 1.00 0.00 ATOM 1184 CG ASP 157 12.973 39.817 12.677 1.00 0.00 ATOM 1185 OD1 ASP 157 12.336 39.606 11.619 1.00 0.00 ATOM 1186 OD2 ASP 157 13.053 38.953 13.568 1.00 0.00 ATOM 1187 O ASP 157 13.062 41.637 15.775 1.00 0.00 ATOM 1188 C ASP 157 12.280 41.878 14.864 1.00 0.00 ATOM 1189 N VAL 158 10.974 41.811 15.026 1.00 0.00 ATOM 1190 CA VAL 158 10.355 41.397 16.281 1.00 0.00 ATOM 1191 CB VAL 158 8.828 41.365 16.109 1.00 0.00 ATOM 1192 CG1 VAL 158 8.166 40.692 17.299 1.00 0.00 ATOM 1193 CG2 VAL 158 8.315 42.776 15.894 1.00 0.00 ATOM 1194 O VAL 158 10.789 39.693 17.940 1.00 0.00 ATOM 1195 C VAL 158 10.834 40.014 16.748 1.00 0.00 ATOM 1196 N GLY 159 11.280 39.193 15.804 1.00 0.00 ATOM 1197 CA GLY 159 11.791 37.868 16.125 1.00 0.00 ATOM 1198 O GLY 159 13.309 37.542 17.915 1.00 0.00 ATOM 1199 C GLY 159 13.120 37.999 16.791 1.00 0.00 ATOM 1200 N LEU 160 14.040 38.665 16.112 1.00 0.00 ATOM 1201 CA LEU 160 15.346 38.941 16.678 1.00 0.00 ATOM 1202 CB LEU 160 16.196 39.743 15.687 1.00 0.00 ATOM 1203 CG LEU 160 16.502 38.975 14.384 1.00 0.00 ATOM 1204 CD1 LEU 160 17.016 39.909 13.319 1.00 0.00 ATOM 1205 CD2 LEU 160 17.498 37.849 14.641 1.00 0.00 ATOM 1206 O LEU 160 15.957 39.370 18.940 1.00 0.00 ATOM 1207 C LEU 160 15.215 39.659 18.018 1.00 0.00 ATOM 1208 N GLN 161 14.261 40.574 18.134 1.00 0.00 ATOM 1209 CA GLN 161 14.040 41.287 19.399 1.00 0.00 ATOM 1210 CB GLN 161 13.004 42.399 19.228 1.00 0.00 ATOM 1211 CG GLN 161 13.564 43.643 18.588 1.00 0.00 ATOM 1212 CD GLN 161 12.524 44.715 18.297 1.00 0.00 ATOM 1213 OE1 GLN 161 11.415 44.704 18.834 1.00 0.00 ATOM 1214 NE2 GLN 161 12.888 45.653 17.430 1.00 0.00 ATOM 1215 O GLN 161 14.135 40.441 21.657 1.00 0.00 ATOM 1216 C GLN 161 13.624 40.356 20.535 1.00 0.00 ATOM 1217 N ARG 162 12.693 39.463 20.243 1.00 0.00 ATOM 1218 CA ARG 162 12.299 38.453 21.214 1.00 0.00 ATOM 1219 CB ARG 162 11.222 37.556 20.629 1.00 0.00 ATOM 1220 CG ARG 162 10.784 36.401 21.518 1.00 0.00 ATOM 1221 CD ARG 162 9.440 35.839 21.045 1.00 0.00 ATOM 1222 NE ARG 162 9.238 34.446 21.440 1.00 0.00 ATOM 1223 CZ ARG 162 8.622 34.048 22.557 1.00 0.00 ATOM 1224 NH1 ARG 162 8.117 34.926 23.420 1.00 0.00 ATOM 1225 NH2 ARG 162 8.486 32.751 22.808 1.00 0.00 ATOM 1226 O ARG 162 13.629 37.298 22.828 1.00 0.00 ATOM 1227 C ARG 162 13.500 37.610 21.654 1.00 0.00 ATOM 1228 N GLY 163 14.372 37.240 20.720 1.00 0.00 ATOM 1229 CA GLY 163 15.520 36.409 21.059 1.00 0.00 ATOM 1230 O GLY 163 17.102 36.641 22.834 1.00 0.00 ATOM 1231 C GLY 163 16.516 37.183 21.905 1.00 0.00 ATOM 1232 N ALA 164 16.695 38.459 21.581 1.00 0.00 ATOM 1233 CA ALA 164 17.615 39.310 22.301 1.00 0.00 ATOM 1234 CB ALA 164 17.697 40.670 21.633 1.00 0.00 ATOM 1235 O ALA 164 18.022 39.281 24.652 1.00 0.00 ATOM 1236 C ALA 164 17.208 39.448 23.771 1.00 0.00 ATOM 1237 N LYS 165 15.948 39.757 24.024 1.00 0.00 ATOM 1238 CA LYS 165 15.421 39.819 25.392 1.00 0.00 ATOM 1239 CB LYS 165 13.912 40.123 25.380 1.00 0.00 ATOM 1240 CG LYS 165 13.606 41.578 25.077 1.00 0.00 ATOM 1241 CD LYS 165 12.205 41.801 24.506 1.00 0.00 ATOM 1242 CE LYS 165 11.113 41.571 25.513 1.00 0.00 ATOM 1243 NZ LYS 165 9.809 41.896 24.884 1.00 0.00 ATOM 1244 O LYS 165 16.009 38.514 27.307 1.00 0.00 ATOM 1245 C LYS 165 15.669 38.513 26.136 1.00 0.00 ATOM 1246 N TRP 166 15.504 37.399 25.440 1.00 0.00 ATOM 1247 CA TRP 166 15.612 36.079 26.051 1.00 0.00 ATOM 1248 CB TRP 166 15.120 35.027 25.052 1.00 0.00 ATOM 1249 CG TRP 166 15.004 33.658 25.568 1.00 0.00 ATOM 1250 CD1 TRP 166 13.898 33.080 26.127 1.00 0.00 ATOM 1251 CD2 TRP 166 16.011 32.659 25.542 1.00 0.00 ATOM 1252 CE2 TRP 166 15.463 31.498 26.111 1.00 0.00 ATOM 1253 CE3 TRP 166 17.332 32.632 25.108 1.00 0.00 ATOM 1254 NE1 TRP 166 14.168 31.780 26.464 1.00 0.00 ATOM 1255 CZ2 TRP 166 16.189 30.326 26.245 1.00 0.00 ATOM 1256 CZ3 TRP 166 18.046 31.477 25.257 1.00 0.00 ATOM 1257 CH2 TRP 166 17.476 30.339 25.816 1.00 0.00 ATOM 1258 O TRP 166 17.360 35.427 27.541 1.00 0.00 ATOM 1259 C TRP 166 17.057 35.822 26.429 1.00 0.00 ATOM 1260 N LEU 167 17.944 36.106 25.493 1.00 0.00 ATOM 1261 CA LEU 167 19.359 35.808 25.638 1.00 0.00 ATOM 1262 CB LEU 167 19.939 35.662 24.225 1.00 0.00 ATOM 1263 CG LEU 167 21.319 35.035 24.022 1.00 0.00 ATOM 1264 CD1 LEU 167 21.317 33.572 24.434 1.00 0.00 ATOM 1265 CD2 LEU 167 21.670 35.192 22.568 1.00 0.00 ATOM 1266 O LEU 167 21.203 36.519 27.005 1.00 0.00 ATOM 1267 C LEU 167 20.171 36.849 26.460 1.00 0.00 ATOM 1268 N TYR 168 19.705 38.091 26.547 1.00 0.00 ATOM 1269 CA TYR 168 20.461 39.169 27.201 1.00 0.00 ATOM 1270 CB TYR 168 20.999 40.150 26.147 1.00 0.00 ATOM 1271 CG TYR 168 21.948 39.524 25.148 1.00 0.00 ATOM 1272 CD1 TYR 168 23.275 39.239 25.476 1.00 0.00 ATOM 1273 CD2 TYR 168 21.519 39.229 23.858 1.00 0.00 ATOM 1274 CE1 TYR 168 24.146 38.656 24.524 1.00 0.00 ATOM 1275 CE2 TYR 168 22.371 38.662 22.917 1.00 0.00 ATOM 1276 CZ TYR 168 23.674 38.369 23.249 1.00 0.00 ATOM 1277 OH TYR 168 24.458 37.786 22.274 1.00 0.00 ATOM 1278 O TYR 168 20.234 40.677 29.051 1.00 0.00 ATOM 1279 C TYR 168 19.659 39.953 28.252 1.00 0.00 ATOM 1280 N GLY 169 18.337 39.871 28.210 1.00 0.00 ATOM 1281 CA GLY 169 17.519 40.321 29.324 1.00 0.00 ATOM 1282 O GLY 169 18.054 38.103 30.045 1.00 0.00 ATOM 1283 C GLY 169 17.294 39.072 30.140 1.00 0.00 ATOM 1284 N ASN 170 16.259 39.043 30.937 1.00 0.00 ATOM 1285 CA ASN 170 15.916 37.769 31.487 1.00 0.00 ATOM 1286 CB ASN 170 16.005 37.791 33.011 1.00 0.00 ATOM 1287 CG ASN 170 16.086 36.408 33.604 1.00 0.00 ATOM 1288 ND2 ASN 170 15.705 36.291 34.858 1.00 0.00 ATOM 1289 OD1 ASN 170 16.489 35.451 32.939 1.00 0.00 ATOM 1290 O ASN 170 13.619 37.152 31.720 1.00 0.00 ATOM 1291 C ASN 170 14.536 37.470 30.968 1.00 0.00 ATOM 1292 N GLY 171 14.407 37.579 29.651 1.00 0.00 ATOM 1293 CA GLY 171 13.108 37.591 28.997 1.00 0.00 ATOM 1294 O GLY 171 11.203 39.014 28.926 1.00 0.00 ATOM 1295 C GLY 171 12.400 38.925 29.152 1.00 0.00 ATOM 1296 N GLU 172 13.139 39.964 29.534 1.00 0.00 ATOM 1297 CA GLU 172 12.582 41.306 29.725 1.00 0.00 ATOM 1298 CB GLU 172 12.362 41.567 31.212 1.00 0.00 ATOM 1299 CG GLU 172 11.019 41.054 31.709 1.00 0.00 ATOM 1300 CD GLU 172 10.888 41.108 33.223 1.00 0.00 ATOM 1301 OE1 GLU 172 11.728 40.484 33.908 1.00 0.00 ATOM 1302 OE2 GLU 172 9.948 41.764 33.726 1.00 0.00 ATOM 1303 O GLU 172 14.535 41.940 28.527 1.00 0.00 ATOM 1304 C GLU 172 13.537 42.325 29.119 1.00 0.00 ATOM 1305 N GLY 173 13.230 43.613 29.250 1.00 0.00 ATOM 1306 CA GLY 173 14.075 44.681 28.697 1.00 0.00 ATOM 1307 O GLY 173 12.616 44.547 26.828 1.00 0.00 ATOM 1308 C GLY 173 13.631 45.059 27.296 1.00 0.00 ATOM 1309 N ASP 174 14.393 45.949 26.638 1.00 0.00 ATOM 1310 CA ASP 174 14.078 46.486 25.287 1.00 0.00 ATOM 1311 CB ASP 174 14.377 47.998 25.224 1.00 0.00 ATOM 1312 CG ASP 174 13.983 48.645 23.881 1.00 0.00 ATOM 1313 OD1 ASP 174 13.912 47.936 22.858 1.00 0.00 ATOM 1314 OD2 ASP 174 13.762 49.880 23.835 1.00 0.00 ATOM 1315 O ASP 174 16.062 45.970 23.999 1.00 0.00 ATOM 1316 C ASP 174 14.864 45.739 24.204 1.00 0.00 ATOM 1317 N GLY 175 14.170 44.839 23.514 1.00 0.00 ATOM 1318 CA GLY 175 14.764 44.010 22.469 1.00 0.00 ATOM 1319 O GLY 175 16.630 44.489 21.094 1.00 0.00 ATOM 1320 C GLY 175 15.499 44.825 21.446 1.00 0.00 ATOM 1321 N LYS 176 14.887 45.913 20.987 1.00 0.00 ATOM 1322 CA LYS 176 15.534 46.755 19.986 1.00 0.00 ATOM 1323 CB LYS 176 14.654 47.936 19.559 1.00 0.00 ATOM 1324 CG LYS 176 15.041 48.499 18.197 1.00 0.00 ATOM 1325 CD LYS 176 14.174 49.661 17.709 1.00 0.00 ATOM 1326 CE LYS 176 14.932 50.541 16.659 1.00 0.00 ATOM 1327 NZ LYS 176 14.165 50.830 15.391 1.00 0.00 ATOM 1328 O LYS 176 17.952 46.935 19.935 1.00 0.00 ATOM 1329 C LYS 176 16.900 47.224 20.522 1.00 0.00 ATOM 1330 N LYS 177 16.884 47.901 21.662 1.00 0.00 ATOM 1331 CA LYS 177 18.107 48.412 22.253 1.00 0.00 ATOM 1332 CB LYS 177 17.781 49.180 23.528 1.00 0.00 ATOM 1333 CG LYS 177 17.142 50.567 23.335 1.00 0.00 ATOM 1334 CD LYS 177 16.779 51.153 24.688 1.00 0.00 ATOM 1335 CE LYS 177 17.308 52.577 24.877 1.00 0.00 ATOM 1336 NZ LYS 177 16.475 53.594 24.162 1.00 0.00 ATOM 1337 O LYS 177 20.332 47.523 22.405 1.00 0.00 ATOM 1338 C LYS 177 19.124 47.307 22.558 1.00 0.00 ATOM 1339 N LEU 178 18.657 46.133 22.999 1.00 0.00 ATOM 1340 CA LEU 178 19.574 45.033 23.369 1.00 0.00 ATOM 1341 CB LEU 178 18.823 43.850 23.989 1.00 0.00 ATOM 1342 CG LEU 178 18.390 44.004 25.451 1.00 0.00 ATOM 1343 CD1 LEU 178 17.483 42.857 25.902 1.00 0.00 ATOM 1344 CD2 LEU 178 19.584 44.122 26.374 1.00 0.00 ATOM 1345 O LEU 178 21.504 44.364 22.110 1.00 0.00 ATOM 1346 C LEU 178 20.293 44.575 22.125 1.00 0.00 ATOM 1347 N LEU 179 19.500 44.422 21.074 1.00 0.00 ATOM 1348 CA LEU 179 19.988 43.991 19.772 1.00 0.00 ATOM 1349 CB LEU 179 18.786 43.804 18.870 1.00 0.00 ATOM 1350 CG LEU 179 18.868 43.038 17.582 1.00 0.00 ATOM 1351 CD1 LEU 179 19.612 41.691 17.734 1.00 0.00 ATOM 1352 CD2 LEU 179 17.445 42.864 17.166 1.00 0.00 ATOM 1353 O LEU 179 22.050 44.555 18.680 1.00 0.00 ATOM 1354 C LEU 179 21.011 44.976 19.167 1.00 0.00 ATOM 1355 N ILE 180 20.745 46.280 19.227 1.00 0.00 ATOM 1356 CA ILE 180 21.719 47.267 18.763 1.00 0.00 ATOM 1357 CB ILE 180 21.196 48.713 18.881 1.00 0.00 ATOM 1358 CG1 ILE 180 20.117 48.973 17.820 1.00 0.00 ATOM 1359 CG2 ILE 180 22.367 49.726 18.758 1.00 0.00 ATOM 1360 CD1 ILE 180 19.403 50.283 17.981 1.00 0.00 ATOM 1361 O ILE 180 24.098 47.256 18.977 1.00 0.00 ATOM 1362 C ILE 180 23.016 47.182 19.550 1.00 0.00 ATOM 1363 N TYR 181 22.904 47.024 20.865 1.00 0.00 ATOM 1364 CA TYR 181 24.073 47.069 21.757 1.00 0.00 ATOM 1365 CB TYR 181 23.586 47.234 23.185 1.00 0.00 ATOM 1366 CG TYR 181 24.643 47.365 24.239 1.00 0.00 ATOM 1367 CD1 TYR 181 25.144 46.236 24.881 1.00 0.00 ATOM 1368 CD2 TYR 181 25.095 48.617 24.662 1.00 0.00 ATOM 1369 CE1 TYR 181 26.095 46.336 25.888 1.00 0.00 ATOM 1370 CE2 TYR 181 26.057 48.728 25.686 1.00 0.00 ATOM 1371 CZ TYR 181 26.555 47.576 26.293 1.00 0.00 ATOM 1372 OH TYR 181 27.509 47.637 27.311 1.00 0.00 ATOM 1373 O TYR 181 26.123 45.902 21.254 1.00 0.00 ATOM 1374 C TYR 181 24.932 45.815 21.589 1.00 0.00 ATOM 1375 N HIS 182 24.320 44.653 21.756 1.00 0.00 ATOM 1376 CA HIS 182 25.046 43.407 21.688 1.00 0.00 ATOM 1377 CB HIS 182 24.203 42.299 22.294 1.00 0.00 ATOM 1378 CG HIS 182 24.111 42.383 23.783 1.00 0.00 ATOM 1379 CD2 HIS 182 24.902 41.864 24.747 1.00 0.00 ATOM 1380 ND1 HIS 182 23.132 43.105 24.433 1.00 0.00 ATOM 1381 CE1 HIS 182 23.325 43.017 25.736 1.00 0.00 ATOM 1382 NE2 HIS 182 24.389 42.264 25.950 1.00 0.00 ATOM 1383 O HIS 182 26.509 42.393 20.068 1.00 0.00 ATOM 1384 C HIS 182 25.485 43.055 20.268 1.00 0.00 ATOM 1385 N GLY 183 24.731 43.525 19.289 1.00 0.00 ATOM 1386 CA GLY 183 25.061 43.305 17.867 1.00 0.00 ATOM 1387 O GLY 183 27.045 43.187 16.530 1.00 0.00 ATOM 1388 C GLY 183 26.436 43.762 17.433 1.00 0.00 ATOM 1389 N LYS 184 26.932 44.797 18.094 1.00 0.00 ATOM 1390 CA LYS 184 28.258 45.318 17.824 1.00 0.00 ATOM 1391 CB LYS 184 28.516 46.545 18.719 1.00 0.00 ATOM 1392 CG LYS 184 27.745 47.825 18.305 1.00 0.00 ATOM 1393 CD LYS 184 27.766 48.958 19.387 1.00 0.00 ATOM 1394 CE LYS 184 26.933 50.214 18.950 1.00 0.00 ATOM 1395 O LYS 184 30.389 44.366 17.314 1.00 0.00 ATOM 1396 C LYS 184 29.363 44.260 17.979 1.00 0.00 ATOM 1397 N ALA 185 29.144 43.257 18.850 1.00 0.00 ATOM 1398 CA ALA 185 30.092 42.154 19.127 1.00 0.00 ATOM 1399 CB ALA 185 29.636 41.381 20.337 1.00 0.00 ATOM 1400 O ALA 185 31.188 40.339 18.016 1.00 0.00 ATOM 1401 C ALA 185 30.262 41.151 17.987 1.00 0.00 ATOM 1402 N TRP 186 29.363 41.181 17.008 1.00 0.00 ATOM 1403 CA TRP 186 29.280 40.094 16.049 1.00 0.00 ATOM 1404 CB TRP 186 27.860 39.592 15.914 1.00 0.00 ATOM 1405 CG TRP 186 27.222 39.361 17.188 1.00 0.00 ATOM 1406 CD1 TRP 186 27.806 38.916 18.339 1.00 0.00 ATOM 1407 CD2 TRP 186 25.847 39.569 17.478 1.00 0.00 ATOM 1408 CE2 TRP 186 25.646 39.218 18.827 1.00 0.00 ATOM 1409 CE3 TRP 186 24.757 39.988 16.717 1.00 0.00 ATOM 1410 NE1 TRP 186 26.856 38.821 19.337 1.00 0.00 ATOM 1411 CZ2 TRP 186 24.414 39.316 19.437 1.00 0.00 ATOM 1412 CZ3 TRP 186 23.526 40.068 17.317 1.00 0.00 ATOM 1413 CH2 TRP 186 23.363 39.730 18.662 1.00 0.00 ATOM 1414 O TRP 186 29.950 39.495 13.876 1.00 0.00 ATOM 1415 C TRP 186 29.810 40.412 14.675 1.00 0.00 ATOM 1416 N ALA 187 30.171 41.666 14.410 1.00 0.00 ATOM 1417 CA ALA 187 30.748 41.991 13.100 1.00 0.00 ATOM 1418 CB ALA 187 31.133 43.428 12.998 1.00 0.00 ATOM 1419 O ALA 187 32.682 40.710 13.700 1.00 0.00 ATOM 1420 C ALA 187 31.953 41.101 12.801 1.00 0.00 ATOM 1421 N PRO 188 32.119 40.734 11.527 1.00 0.00 ATOM 1422 CA PRO 188 31.200 41.033 10.408 1.00 0.00 ATOM 1423 CB PRO 188 32.190 41.280 9.261 1.00 0.00 ATOM 1424 CG PRO 188 33.255 40.285 9.539 1.00 0.00 ATOM 1425 CD PRO 188 33.288 40.001 11.033 1.00 0.00 ATOM 1426 O PRO 188 29.948 39.607 8.904 1.00 0.00 ATOM 1427 C PRO 188 30.242 39.852 10.075 1.00 0.00 ATOM 1428 N TYR 189 29.786 39.108 11.073 1.00 0.00 ATOM 1429 CA TYR 189 28.947 37.954 10.797 1.00 0.00 ATOM 1430 CB TYR 189 29.673 36.688 11.184 1.00 0.00 ATOM 1431 CG TYR 189 30.912 36.477 10.394 1.00 0.00 ATOM 1432 CD1 TYR 189 30.866 36.453 9.000 1.00 0.00 ATOM 1433 CD2 TYR 189 32.135 36.265 11.015 1.00 0.00 ATOM 1434 CE1 TYR 189 32.016 36.230 8.245 1.00 0.00 ATOM 1435 CE2 TYR 189 33.295 36.041 10.270 1.00 0.00 ATOM 1436 CZ TYR 189 33.220 36.037 8.882 1.00 0.00 ATOM 1437 OH TYR 189 34.331 35.844 8.119 1.00 0.00 ATOM 1438 O TYR 189 27.085 37.015 11.947 1.00 0.00 ATOM 1439 C TYR 189 27.628 38.025 11.501 1.00 0.00 ATOM 1440 N GLU 190 27.074 39.220 11.546 1.00 0.00 ATOM 1441 CA GLU 190 25.825 39.453 12.240 1.00 0.00 ATOM 1442 CB GLU 190 25.398 40.930 12.071 1.00 0.00 ATOM 1443 CG GLU 190 26.338 41.970 12.770 1.00 0.00 ATOM 1444 CD GLU 190 27.438 42.537 11.843 1.00 0.00 ATOM 1445 OE1 GLU 190 27.636 42.016 10.721 1.00 0.00 ATOM 1446 OE2 GLU 190 28.095 43.532 12.234 1.00 0.00 ATOM 1447 O GLU 190 23.865 38.121 12.665 1.00 0.00 ATOM 1448 C GLU 190 24.671 38.533 11.826 1.00 0.00 ATOM 1449 N THR 191 24.569 38.224 10.537 1.00 0.00 ATOM 1450 CA THR 191 23.505 37.358 10.080 1.00 0.00 ATOM 1451 CB THR 191 23.568 37.101 8.557 1.00 0.00 ATOM 1452 CG2 THR 191 22.386 36.260 8.110 1.00 0.00 ATOM 1453 OG1 THR 191 23.546 38.338 7.823 1.00 0.00 ATOM 1454 O THR 191 22.520 35.464 11.150 1.00 0.00 ATOM 1455 C THR 191 23.569 36.022 10.807 1.00 0.00 ATOM 1456 N VAL 192 24.778 35.505 11.060 1.00 0.00 ATOM 1457 CA VAL 192 24.893 34.206 11.725 1.00 0.00 ATOM 1458 CB VAL 192 26.341 33.655 11.712 1.00 0.00 ATOM 1459 CG1 VAL 192 26.381 32.313 12.396 1.00 0.00 ATOM 1460 CG2 VAL 192 26.903 33.514 10.262 1.00 0.00 ATOM 1461 O VAL 192 23.546 33.390 13.596 1.00 0.00 ATOM 1462 C VAL 192 24.320 34.267 13.174 1.00 0.00 ATOM 1463 N ALA 193 24.656 35.318 13.918 1.00 0.00 ATOM 1464 CA ALA 193 24.027 35.573 15.231 1.00 0.00 ATOM 1465 CB ALA 193 24.496 36.898 15.799 1.00 0.00 ATOM 1466 O ALA 193 21.807 35.043 15.947 1.00 0.00 ATOM 1467 C ALA 193 22.521 35.593 15.120 1.00 0.00 ATOM 1468 N CYS 194 22.027 36.255 14.087 1.00 0.00 ATOM 1469 CA CYS 194 20.593 36.417 13.928 1.00 0.00 ATOM 1470 CB CYS 194 20.286 37.339 12.746 1.00 0.00 ATOM 1471 SG CYS 194 20.693 39.077 13.065 1.00 0.00 ATOM 1472 O CYS 194 18.767 34.912 14.225 1.00 0.00 ATOM 1473 C CYS 194 19.888 35.085 13.760 1.00 0.00 ATOM 1474 N LEU 195 20.535 34.148 13.079 1.00 0.00 ATOM 1475 CA LEU 195 19.995 32.813 12.981 1.00 0.00 ATOM 1476 CB LEU 195 20.900 31.931 12.127 1.00 0.00 ATOM 1477 CG LEU 195 21.045 32.332 10.663 1.00 0.00 ATOM 1478 CD1 LEU 195 22.064 31.432 9.965 1.00 0.00 ATOM 1479 CD2 LEU 195 19.699 32.279 9.994 1.00 0.00 ATOM 1480 O LEU 195 18.830 31.590 14.704 1.00 0.00 ATOM 1481 C LEU 195 19.836 32.218 14.398 1.00 0.00 ATOM 1482 N TYR 196 20.802 32.429 15.274 1.00 0.00 ATOM 1483 CA TYR 196 20.695 31.886 16.636 1.00 0.00 ATOM 1484 CB TYR 196 22.048 31.895 17.337 1.00 0.00 ATOM 1485 CG TYR 196 22.945 30.784 16.845 1.00 0.00 ATOM 1486 CD1 TYR 196 22.716 29.469 17.241 1.00 0.00 ATOM 1487 CD2 TYR 196 23.999 31.037 15.974 1.00 0.00 ATOM 1488 CE1 TYR 196 23.494 28.446 16.809 1.00 0.00 ATOM 1489 CE2 TYR 196 24.809 29.991 15.521 1.00 0.00 ATOM 1490 CZ TYR 196 24.541 28.702 15.946 1.00 0.00 ATOM 1491 OH TYR 196 25.303 27.665 15.510 1.00 0.00 ATOM 1492 O TYR 196 18.951 32.044 18.275 1.00 0.00 ATOM 1493 C TYR 196 19.661 32.632 17.454 1.00 0.00 ATOM 1494 N LEU 197 19.553 33.932 17.224 1.00 0.00 ATOM 1495 CA LEU 197 18.539 34.695 17.919 1.00 0.00 ATOM 1496 CB LEU 197 18.662 36.197 17.611 1.00 0.00 ATOM 1497 CG LEU 197 19.854 36.925 18.279 1.00 0.00 ATOM 1498 CD1 LEU 197 19.705 38.434 18.224 1.00 0.00 ATOM 1499 CD2 LEU 197 19.979 36.528 19.722 1.00 0.00 ATOM 1500 O LEU 197 16.323 33.908 18.448 1.00 0.00 ATOM 1501 C LEU 197 17.173 34.135 17.560 1.00 0.00 ATOM 1502 N TRP 198 16.967 33.878 16.265 1.00 0.00 ATOM 1503 CA TRP 198 15.694 33.320 15.810 1.00 0.00 ATOM 1504 CB TRP 198 15.644 33.187 14.294 1.00 0.00 ATOM 1505 CG TRP 198 15.152 34.395 13.652 1.00 0.00 ATOM 1506 CD1 TRP 198 14.056 35.093 14.000 1.00 0.00 ATOM 1507 CD2 TRP 198 15.733 35.084 12.550 1.00 0.00 ATOM 1508 CE2 TRP 198 14.930 36.204 12.294 1.00 0.00 ATOM 1509 CE3 TRP 198 16.863 34.872 11.760 1.00 0.00 ATOM 1510 NE1 TRP 198 13.912 36.185 13.200 1.00 0.00 ATOM 1511 CZ2 TRP 198 15.203 37.105 11.263 1.00 0.00 ATOM 1512 CZ3 TRP 198 17.152 35.770 10.749 1.00 0.00 ATOM 1513 CH2 TRP 198 16.316 36.869 10.499 1.00 0.00 ATOM 1514 O TRP 198 14.276 31.682 16.817 1.00 0.00 ATOM 1515 C TRP 198 15.416 31.978 16.454 1.00 0.00 ATOM 1516 N LYS 199 16.470 31.177 16.592 1.00 0.00 ATOM 1517 CA LYS 199 16.371 29.867 17.214 1.00 0.00 ATOM 1518 CB LYS 199 17.695 29.134 17.078 1.00 0.00 ATOM 1519 CG LYS 199 17.551 27.675 16.736 1.00 0.00 ATOM 1520 CD LYS 199 18.846 27.111 16.166 1.00 0.00 ATOM 1521 CE LYS 199 18.784 25.596 16.030 1.00 0.00 ATOM 1522 NZ LYS 199 17.952 25.162 14.871 1.00 0.00 ATOM 1523 O LYS 199 15.018 29.384 19.174 1.00 0.00 ATOM 1524 C LYS 199 15.954 30.046 18.685 1.00 0.00 ATOM 1525 N ALA 200 16.590 30.999 19.362 1.00 0.00 ATOM 1526 CA ALA 200 16.221 31.345 20.742 1.00 0.00 ATOM 1527 CB ALA 200 17.159 32.404 21.285 1.00 0.00 ATOM 1528 O ALA 200 14.079 31.432 21.797 1.00 0.00 ATOM 1529 C ALA 200 14.771 31.811 20.854 1.00 0.00 ATOM 1530 N ALA 201 14.317 32.627 19.903 1.00 0.00 ATOM 1531 CA ALA 201 12.932 33.127 19.923 1.00 0.00 ATOM 1532 CB ALA 201 12.728 34.203 18.859 1.00 0.00 ATOM 1533 O ALA 201 10.801 32.140 20.368 1.00 0.00 ATOM 1534 C ALA 201 11.871 32.032 19.769 1.00 0.00 ATOM 1535 N GLY 202 12.151 31.001 18.959 1.00 0.00 ATOM 1536 CA GLY 202 11.217 29.868 18.751 1.00 0.00 ATOM 1537 O GLY 202 10.588 29.097 20.966 1.00 0.00 ATOM 1538 C GLY 202 11.144 28.828 19.883 1.00 0.00 ATOM 1539 N THR 203 11.715 27.641 19.628 1.00 0.00 ATOM 1540 CA THR 203 11.630 26.489 20.540 1.00 0.00 ATOM 1541 CB THR 203 12.520 25.315 20.071 1.00 0.00 ATOM 1542 O THR 203 11.208 26.665 22.883 1.00 0.00 ATOM 1543 C THR 203 11.999 26.874 21.971 1.00 0.00 ATOM 1544 N PHE 204 13.158 27.494 22.162 1.00 0.00 ATOM 1545 CA PHE 204 13.675 27.786 23.522 1.00 0.00 ATOM 1546 CB PHE 204 15.112 28.263 23.478 1.00 0.00 ATOM 1547 CG PHE 204 16.041 27.231 22.965 1.00 0.00 ATOM 1548 CD1 PHE 204 16.602 26.312 23.817 1.00 0.00 ATOM 1549 CD2 PHE 204 16.318 27.137 21.614 1.00 0.00 ATOM 1550 CE1 PHE 204 17.450 25.336 23.329 1.00 0.00 ATOM 1551 CE2 PHE 204 17.157 26.177 21.135 1.00 0.00 ATOM 1552 CZ PHE 204 17.718 25.268 21.991 1.00 0.00 ATOM 1553 O PHE 204 12.681 28.608 25.515 1.00 0.00 ATOM 1554 C PHE 204 12.886 28.792 24.313 1.00 0.00 ATOM 1555 N ALA 205 12.476 29.871 23.658 1.00 0.00 ATOM 1556 CA ALA 205 11.558 30.829 24.275 1.00 0.00 ATOM 1557 CB ALA 205 11.188 31.906 23.298 1.00 0.00 ATOM 1558 O ALA 205 9.862 30.444 25.890 1.00 0.00 ATOM 1559 C ALA 205 10.297 30.139 24.795 1.00 0.00 ATOM 1560 N GLU 206 9.725 29.215 24.019 1.00 0.00 ATOM 1561 CA GLU 206 8.475 28.565 24.413 1.00 0.00 ATOM 1562 CB GLU 206 7.868 27.723 23.270 1.00 0.00 ATOM 1563 O GLU 206 7.813 27.713 26.542 1.00 0.00 ATOM 1564 C GLU 206 8.675 27.721 25.683 1.00 0.00 ATOM 1565 N GLU 207 9.816 27.051 25.827 1.00 0.00 ATOM 1566 CA GLU 207 10.017 26.117 26.950 1.00 0.00 ATOM 1567 CB GLU 207 10.736 24.844 26.459 1.00 0.00 ATOM 1568 O GLU 207 10.733 26.119 29.230 1.00 0.00 ATOM 1569 C GLU 207 10.755 26.717 28.170 1.00 0.00 ATOM 1570 N TYR 208 11.399 27.884 28.018 1.00 0.00 ATOM 1571 CA TYR 208 12.206 28.519 29.094 1.00 0.00 ATOM 1572 CB TYR 208 13.681 28.238 28.863 1.00 0.00 ATOM 1573 CG TYR 208 13.991 26.776 28.733 1.00 0.00 ATOM 1574 CD1 TYR 208 14.051 25.951 29.862 1.00 0.00 ATOM 1575 CD2 TYR 208 14.206 26.208 27.482 1.00 0.00 ATOM 1576 CE1 TYR 208 14.329 24.595 29.741 1.00 0.00 ATOM 1577 CE2 TYR 208 14.483 24.861 27.347 1.00 0.00 ATOM 1578 CZ TYR 208 14.547 24.057 28.477 1.00 0.00 ATOM 1579 OH TYR 208 14.823 22.718 28.323 1.00 0.00 ATOM 1580 O TYR 208 11.943 30.709 28.171 1.00 0.00 ATOM 1581 C TYR 208 12.040 30.038 29.188 1.00 0.00 ATOM 1582 N ARG 209 12.040 30.581 30.408 1.00 0.00 ATOM 1583 CA ARG 209 11.807 32.025 30.616 1.00 0.00 ATOM 1584 CB ARG 209 11.721 32.359 32.116 1.00 0.00 ATOM 1585 O ARG 209 12.654 33.749 29.152 1.00 0.00 ATOM 1586 C ARG 209 12.916 32.834 29.941 1.00 0.00 ATOM 1587 N SER 210 14.154 32.436 30.236 1.00 0.00 ATOM 1588 CA SER 210 15.359 33.122 29.790 1.00 0.00 ATOM 1589 CB SER 210 15.747 34.126 30.876 1.00 0.00 ATOM 1590 O SER 210 16.355 30.931 29.977 1.00 0.00 ATOM 1591 C SER 210 16.495 32.102 29.593 1.00 0.00 ATOM 1592 N LEU 211 17.624 32.544 29.026 1.00 0.00 ATOM 1593 CA LEU 211 18.828 31.697 28.933 1.00 0.00 ATOM 1594 CB LEU 211 20.015 32.461 28.364 1.00 0.00 ATOM 1595 CG LEU 211 21.392 31.763 28.517 1.00 0.00 ATOM 1596 CD1 LEU 211 21.385 30.434 27.782 1.00 0.00 ATOM 1597 CD2 LEU 211 22.570 32.637 28.035 1.00 0.00 ATOM 1598 O LEU 211 19.745 30.057 30.424 1.00 0.00 ATOM 1599 C LEU 211 19.228 31.166 30.299 1.00 0.00 ATOM 1600 N GLU 212 19.011 31.988 31.317 1.00 0.00 ATOM 1601 CA GLU 212 19.319 31.620 32.686 1.00 0.00 ATOM 1602 CB GLU 212 18.941 32.763 33.642 1.00 0.00 ATOM 1603 CG GLU 212 19.925 33.957 33.606 1.00 0.00 ATOM 1604 CD GLU 212 19.519 35.065 32.640 1.00 0.00 ATOM 1605 OE1 GLU 212 19.039 34.758 31.524 1.00 0.00 ATOM 1606 OE2 GLU 212 19.690 36.255 32.994 1.00 0.00 ATOM 1607 O GLU 212 19.314 29.400 33.598 1.00 0.00 ATOM 1608 C GLU 212 18.635 30.306 33.086 1.00 0.00 ATOM 1609 N GLU 213 17.321 30.201 32.824 1.00 0.00 ATOM 1610 CA GLU 213 16.528 28.990 33.147 1.00 0.00 ATOM 1611 CB GLU 213 15.053 29.184 32.766 1.00 0.00 ATOM 1612 O GLU 213 17.237 26.682 33.117 1.00 0.00 ATOM 1613 C GLU 213 17.083 27.723 32.475 1.00 0.00 ATOM 1614 N LEU 214 17.393 27.838 31.185 1.00 0.00 ATOM 1615 CA LEU 214 17.948 26.735 30.386 1.00 0.00 ATOM 1616 CB LEU 214 18.241 27.234 28.961 1.00 0.00 ATOM 1617 CG LEU 214 18.835 26.215 27.983 1.00 0.00 ATOM 1618 CD1 LEU 214 17.768 25.146 27.706 1.00 0.00 ATOM 1619 CD2 LEU 214 19.339 26.886 26.694 1.00 0.00 ATOM 1620 O LEU 214 19.471 24.930 30.944 1.00 0.00 ATOM 1621 C LEU 214 19.233 26.150 30.995 1.00 0.00 ATOM 1622 N LEU 215 20.056 27.024 31.573 1.00 0.00 ATOM 1623 CA LEU 215 21.271 26.601 32.249 1.00 0.00 ATOM 1624 CB LEU 215 22.272 27.758 32.336 1.00 0.00 ATOM 1625 CG LEU 215 22.662 28.420 31.015 1.00 0.00 ATOM 1626 CD1 LEU 215 23.738 29.467 31.257 1.00 0.00 ATOM 1627 CD2 LEU 215 23.110 27.407 29.973 1.00 0.00 ATOM 1628 O LEU 215 21.652 26.433 34.601 1.00 0.00 ATOM 1629 C LEU 215 20.976 26.064 33.638 1.00 0.00 ATOM 1630 N HIS 216 19.944 25.223 33.738 1.00 0.00 ATOM 1631 CA HIS 216 19.774 24.296 34.863 1.00 0.00 ATOM 1632 CB HIS 216 18.501 24.619 35.661 1.00 0.00 ATOM 1633 CG HIS 216 18.432 26.041 36.150 1.00 0.00 ATOM 1634 CD2 HIS 216 17.396 26.766 36.638 1.00 0.00 ATOM 1635 ND1 HIS 216 19.532 26.876 36.190 1.00 0.00 ATOM 1636 CE1 HIS 216 19.173 28.057 36.664 1.00 0.00 ATOM 1637 NE2 HIS 216 17.882 28.018 36.940 1.00 0.00 ATOM 1638 O HIS 216 19.081 21.974 34.833 1.00 0.00 ATOM 1639 C HIS 216 19.766 22.851 34.306 1.00 0.00 ATOM 1640 N HIS 217 20.572 22.635 33.248 1.00 0.00 ATOM 1641 CA HIS 217 20.656 21.370 32.468 1.00 0.00 ATOM 1642 CB HIS 217 21.884 20.526 32.906 1.00 0.00 ATOM 1643 CG HIS 217 22.621 19.881 31.766 1.00 0.00 ATOM 1644 O HIS 217 18.347 20.864 31.858 1.00 0.00 ATOM 1645 C HIS 217 19.354 20.529 32.507 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 T0323.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.880 # GDT_score = -45.046 # GDT_score(maxd=8.000,maxw=2.900)= -45.590 # GDT_score(maxd=8.000,maxw=3.200)= -42.669 # GDT_score(maxd=8.000,maxw=3.500)= -40.043 # GDT_score(maxd=10.000,maxw=3.800)= -43.612 # GDT_score(maxd=10.000,maxw=4.000)= -41.948 # GDT_score(maxd=10.000,maxw=4.200)= -40.360 # GDT_score(maxd=12.000,maxw=4.300)= -44.269 # GDT_score(maxd=12.000,maxw=4.500)= -42.669 # GDT_score(maxd=12.000,maxw=4.700)= -41.153 # GDT_score(maxd=14.000,maxw=5.200)= -41.281 # GDT_score(maxd=14.000,maxw=5.500)= -39.324 # command:# ReadConformPDB reading from PDB file T0323.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.862 # GDT_score = -38.134 # GDT_score(maxd=8.000,maxw=2.900)= -37.918 # GDT_score(maxd=8.000,maxw=3.200)= -35.459 # GDT_score(maxd=8.000,maxw=3.500)= -33.231 # GDT_score(maxd=10.000,maxw=3.800)= -36.840 # GDT_score(maxd=10.000,maxw=4.000)= -35.425 # GDT_score(maxd=10.000,maxw=4.200)= -34.103 # GDT_score(maxd=12.000,maxw=4.300)= -38.122 # GDT_score(maxd=12.000,maxw=4.500)= -36.762 # GDT_score(maxd=12.000,maxw=4.700)= -35.484 # GDT_score(maxd=14.000,maxw=5.200)= -36.049 # GDT_score(maxd=14.000,maxw=5.500)= -34.333 # command:# ReadConformPDB reading from PDB file T0323.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0323.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0323.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0323 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 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0323.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 219 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.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 T0323.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 136 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.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 T0323.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 187 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 136 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0323.try4-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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_740868496.pdb -s /var/tmp/to_scwrl_740868496.seq -o /var/tmp/from_scwrl_740868496.pdb > /var/tmp/scwrl_740868496.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_740868496.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1852704638.pdb -s /var/tmp/to_scwrl_1852704638.seq -o /var/tmp/from_scwrl_1852704638.pdb > /var/tmp/scwrl_1852704638.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1852704638.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_534489492.pdb -s /var/tmp/to_scwrl_534489492.seq -o /var/tmp/from_scwrl_534489492.pdb > /var/tmp/scwrl_534489492.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_534489492.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1706228695.pdb -s /var/tmp/to_scwrl_1706228695.seq -o /var/tmp/from_scwrl_1706228695.pdb > /var/tmp/scwrl_1706228695.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1706228695.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1482908368.pdb -s /var/tmp/to_scwrl_1482908368.seq -o /var/tmp/from_scwrl_1482908368.pdb > /var/tmp/scwrl_1482908368.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1482908368.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_786305164.pdb -s /var/tmp/to_scwrl_786305164.seq -o /var/tmp/from_scwrl_786305164.pdb > /var/tmp/scwrl_786305164.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_786305164.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1272265304.pdb -s /var/tmp/to_scwrl_1272265304.seq -o /var/tmp/from_scwrl_1272265304.pdb > /var/tmp/scwrl_1272265304.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1272265304.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1133252712.pdb -s /var/tmp/to_scwrl_1133252712.seq -o /var/tmp/from_scwrl_1133252712.pdb > /var/tmp/scwrl_1133252712.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1133252712.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2033113495.pdb -s /var/tmp/to_scwrl_2033113495.seq -o /var/tmp/from_scwrl_2033113495.pdb > /var/tmp/scwrl_2033113495.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2033113495.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_209766551.pdb -s /var/tmp/to_scwrl_209766551.seq -o /var/tmp/from_scwrl_209766551.pdb > /var/tmp/scwrl_209766551.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_209766551.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_577315766.pdb -s /var/tmp/to_scwrl_577315766.seq -o /var/tmp/from_scwrl_577315766.pdb > /var/tmp/scwrl_577315766.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_577315766.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_212502449.pdb -s /var/tmp/to_scwrl_212502449.seq -o /var/tmp/from_scwrl_212502449.pdb > /var/tmp/scwrl_212502449.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_212502449.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1938198190.pdb -s /var/tmp/to_scwrl_1938198190.seq -o /var/tmp/from_scwrl_1938198190.pdb > /var/tmp/scwrl_1938198190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1938198190.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 T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1269194353.pdb -s /var/tmp/to_scwrl_1269194353.seq -o /var/tmp/from_scwrl_1269194353.pdb > /var/tmp/scwrl_1269194353.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1269194353.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_585504150.pdb -s /var/tmp/to_scwrl_585504150.seq -o /var/tmp/from_scwrl_585504150.pdb > /var/tmp/scwrl_585504150.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_585504150.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS5-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 206 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_284629398.pdb -s /var/tmp/to_scwrl_284629398.seq -o /var/tmp/from_scwrl_284629398.pdb > /var/tmp/scwrl_284629398.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_284629398.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 156 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1647989110.pdb -s /var/tmp/to_scwrl_1647989110.seq -o /var/tmp/from_scwrl_1647989110.pdb > /var/tmp/scwrl_1647989110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1647989110.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 214 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1598974896.pdb -s /var/tmp/to_scwrl_1598974896.seq -o /var/tmp/from_scwrl_1598974896.pdb > /var/tmp/scwrl_1598974896.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1598974896.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 213 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_989585284.pdb -s /var/tmp/to_scwrl_989585284.seq -o /var/tmp/from_scwrl_989585284.pdb > /var/tmp/scwrl_989585284.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_989585284.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 147 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1933741872.pdb -s /var/tmp/to_scwrl_1933741872.seq -o /var/tmp/from_scwrl_1933741872.pdb > /var/tmp/scwrl_1933741872.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1933741872.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 219 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1049712909.pdb -s /var/tmp/to_scwrl_1049712909.seq -o /var/tmp/from_scwrl_1049712909.pdb > /var/tmp/scwrl_1049712909.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1049712909.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 195 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_224211816.pdb -s /var/tmp/to_scwrl_224211816.seq -o /var/tmp/from_scwrl_224211816.pdb > /var/tmp/scwrl_224211816.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_224211816.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 196 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_59465506.pdb -s /var/tmp/to_scwrl_59465506.seq -o /var/tmp/from_scwrl_59465506.pdb > /var/tmp/scwrl_59465506.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_59465506.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 203 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1952457985.pdb -s /var/tmp/to_scwrl_1952457985.seq -o /var/tmp/from_scwrl_1952457985.pdb > /var/tmp/scwrl_1952457985.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1952457985.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 209 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1670209588.pdb -s /var/tmp/to_scwrl_1670209588.seq -o /var/tmp/from_scwrl_1670209588.pdb > /var/tmp/scwrl_1670209588.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1670209588.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 209 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_956409450.pdb -s /var/tmp/to_scwrl_956409450.seq -o /var/tmp/from_scwrl_956409450.pdb > /var/tmp/scwrl_956409450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_956409450.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 188 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_519954750.pdb -s /var/tmp/to_scwrl_519954750.seq -o /var/tmp/from_scwrl_519954750.pdb > /var/tmp/scwrl_519954750.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_519954750.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 220 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1337040058.pdb -s /var/tmp/to_scwrl_1337040058.seq -o /var/tmp/from_scwrl_1337040058.pdb > /var/tmp/scwrl_1337040058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1337040058.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 220 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_226901306.pdb -s /var/tmp/to_scwrl_226901306.seq -o /var/tmp/from_scwrl_226901306.pdb > /var/tmp/scwrl_226901306.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_226901306.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 220 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1736359524.pdb -s /var/tmp/to_scwrl_1736359524.seq -o /var/tmp/from_scwrl_1736359524.pdb > /var/tmp/scwrl_1736359524.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1736359524.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 220 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1447413495.pdb -s /var/tmp/to_scwrl_1447413495.seq -o /var/tmp/from_scwrl_1447413495.pdb > /var/tmp/scwrl_1447413495.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1447413495.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 213 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_967769803.pdb -s /var/tmp/to_scwrl_967769803.seq -o /var/tmp/from_scwrl_967769803.pdb > /var/tmp/scwrl_967769803.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_967769803.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # Found a chain break before 218 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1441580515.pdb -s /var/tmp/to_scwrl_1441580515.seq -o /var/tmp/from_scwrl_1441580515.pdb > /var/tmp/scwrl_1441580515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1441580515.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 T0323 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1981902987.pdb -s /var/tmp/to_scwrl_1981902987.seq -o /var/tmp/from_scwrl_1981902987.pdb > /var/tmp/scwrl_1981902987.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1981902987.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_526514851.pdb -s /var/tmp/to_scwrl_526514851.seq -o /var/tmp/from_scwrl_526514851.pdb > /var/tmp/scwrl_526514851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_526514851.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 T0323 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_777005238.pdb -s /var/tmp/to_scwrl_777005238.seq -o /var/tmp/from_scwrl_777005238.pdb > /var/tmp/scwrl_777005238.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_777005238.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 T0323 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_620724504.pdb -s /var/tmp/to_scwrl_620724504.seq -o /var/tmp/from_scwrl_620724504.pdb > /var/tmp/scwrl_620724504.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_620724504.pdb # conformation set from SCWRL output # naming current conformation CPHmodels_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1798780156.pdb -s /var/tmp/to_scwrl_1798780156.seq -o /var/tmp/from_scwrl_1798780156.pdb > /var/tmp/scwrl_1798780156.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1798780156.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 T0323 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1910257950.pdb -s /var/tmp/to_scwrl_1910257950.seq -o /var/tmp/from_scwrl_1910257950.pdb > /var/tmp/scwrl_1910257950.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1910257950.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 T0323 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_506354353.pdb -s /var/tmp/to_scwrl_506354353.seq -o /var/tmp/from_scwrl_506354353.pdb > /var/tmp/scwrl_506354353.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_506354353.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 T0323 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2008546707.pdb -s /var/tmp/to_scwrl_2008546707.seq -o /var/tmp/from_scwrl_2008546707.pdb > /var/tmp/scwrl_2008546707.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2008546707.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 T0323 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_340090069.pdb -s /var/tmp/to_scwrl_340090069.seq -o /var/tmp/from_scwrl_340090069.pdb > /var/tmp/scwrl_340090069.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_340090069.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 T0323 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_718856802.pdb -s /var/tmp/to_scwrl_718856802.seq -o /var/tmp/from_scwrl_718856802.pdb > /var/tmp/scwrl_718856802.log Error: can't open any of /var/tmp/from_scwrl_718856802.pdb or /var/tmp/from_scwrl_718856802_b.pdb or /var/tmp/from_scwrl_718856802_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 T0323 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1799261251.pdb -s /var/tmp/to_scwrl_1799261251.seq -o /var/tmp/from_scwrl_1799261251.pdb > /var/tmp/scwrl_1799261251.log Error: can't open any of /var/tmp/from_scwrl_1799261251.pdb or /var/tmp/from_scwrl_1799261251_b.pdb or /var/tmp/from_scwrl_1799261251_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 T0323 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1609284422.pdb -s /var/tmp/to_scwrl_1609284422.seq -o /var/tmp/from_scwrl_1609284422.pdb > /var/tmp/scwrl_1609284422.log Error: can't open any of /var/tmp/from_scwrl_1609284422.pdb or /var/tmp/from_scwrl_1609284422_b.pdb or /var/tmp/from_scwrl_1609284422_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 T0323 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1304360951.pdb -s /var/tmp/to_scwrl_1304360951.seq -o /var/tmp/from_scwrl_1304360951.pdb > /var/tmp/scwrl_1304360951.log Error: can't open any of /var/tmp/from_scwrl_1304360951.pdb or /var/tmp/from_scwrl_1304360951_b.pdb or /var/tmp/from_scwrl_1304360951_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 T0323 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2083890649.pdb -s /var/tmp/to_scwrl_2083890649.seq -o /var/tmp/from_scwrl_2083890649.pdb > /var/tmp/scwrl_2083890649.log Error: can't open any of /var/tmp/from_scwrl_2083890649.pdb or /var/tmp/from_scwrl_2083890649_b.pdb or /var/tmp/from_scwrl_2083890649_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 220 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1109789886.pdb -s /var/tmp/to_scwrl_1109789886.seq -o /var/tmp/from_scwrl_1109789886.pdb > /var/tmp/scwrl_1109789886.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1109789886.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 T0323 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_755852201.pdb -s /var/tmp/to_scwrl_755852201.seq -o /var/tmp/from_scwrl_755852201.pdb > /var/tmp/scwrl_755852201.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_755852201.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_925992286.pdb -s /var/tmp/to_scwrl_925992286.seq -o /var/tmp/from_scwrl_925992286.pdb > /var/tmp/scwrl_925992286.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_925992286.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 # Found a chain break before 215 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_896048112.pdb -s /var/tmp/to_scwrl_896048112.seq -o /var/tmp/from_scwrl_896048112.pdb > /var/tmp/scwrl_896048112.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_896048112.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1805565110.pdb -s /var/tmp/to_scwrl_1805565110.seq -o /var/tmp/from_scwrl_1805565110.pdb > /var/tmp/scwrl_1805565110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1805565110.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 212 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1150204101.pdb -s /var/tmp/to_scwrl_1150204101.seq -o /var/tmp/from_scwrl_1150204101.pdb > /var/tmp/scwrl_1150204101.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1150204101.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 213 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_955513618.pdb -s /var/tmp/to_scwrl_955513618.seq -o /var/tmp/from_scwrl_955513618.pdb > /var/tmp/scwrl_955513618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_955513618.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1610539448.pdb -s /var/tmp/to_scwrl_1610539448.seq -o /var/tmp/from_scwrl_1610539448.pdb > /var/tmp/scwrl_1610539448.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1610539448.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # Found a chain break before 218 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_672930044.pdb -s /var/tmp/to_scwrl_672930044.seq -o /var/tmp/from_scwrl_672930044.pdb > /var/tmp/scwrl_672930044.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_672930044.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1911923067.pdb -s /var/tmp/to_scwrl_1911923067.seq -o /var/tmp/from_scwrl_1911923067.pdb > /var/tmp/scwrl_1911923067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1911923067.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 162 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2130494199.pdb -s /var/tmp/to_scwrl_2130494199.seq -o /var/tmp/from_scwrl_2130494199.pdb > /var/tmp/scwrl_2130494199.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2130494199.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 166 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2009970102.pdb -s /var/tmp/to_scwrl_2009970102.seq -o /var/tmp/from_scwrl_2009970102.pdb > /var/tmp/scwrl_2009970102.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2009970102.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 209 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2138824374.pdb -s /var/tmp/to_scwrl_2138824374.seq -o /var/tmp/from_scwrl_2138824374.pdb > /var/tmp/scwrl_2138824374.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2138824374.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 158 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1719370076.pdb -s /var/tmp/to_scwrl_1719370076.seq -o /var/tmp/from_scwrl_1719370076.pdb > /var/tmp/scwrl_1719370076.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1719370076.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 160 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1309899950.pdb -s /var/tmp/to_scwrl_1309899950.seq -o /var/tmp/from_scwrl_1309899950.pdb > /var/tmp/scwrl_1309899950.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1309899950.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_959110530.pdb -s /var/tmp/to_scwrl_959110530.seq -o /var/tmp/from_scwrl_959110530.pdb > /var/tmp/scwrl_959110530.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_959110530.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1013466946.pdb -s /var/tmp/to_scwrl_1013466946.seq -o /var/tmp/from_scwrl_1013466946.pdb > /var/tmp/scwrl_1013466946.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1013466946.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1144319291.pdb -s /var/tmp/to_scwrl_1144319291.seq -o /var/tmp/from_scwrl_1144319291.pdb > /var/tmp/scwrl_1144319291.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1144319291.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1485625380.pdb -s /var/tmp/to_scwrl_1485625380.seq -o /var/tmp/from_scwrl_1485625380.pdb > /var/tmp/scwrl_1485625380.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1485625380.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1790472183.pdb -s /var/tmp/to_scwrl_1790472183.seq -o /var/tmp/from_scwrl_1790472183.pdb > /var/tmp/scwrl_1790472183.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1790472183.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1765043795.pdb -s /var/tmp/to_scwrl_1765043795.seq -o /var/tmp/from_scwrl_1765043795.pdb > /var/tmp/scwrl_1765043795.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1765043795.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1136921889.pdb -s /var/tmp/to_scwrl_1136921889.seq -o /var/tmp/from_scwrl_1136921889.pdb > /var/tmp/scwrl_1136921889.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1136921889.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1553246486.pdb -s /var/tmp/to_scwrl_1553246486.seq -o /var/tmp/from_scwrl_1553246486.pdb > /var/tmp/scwrl_1553246486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1553246486.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_123914501.pdb -s /var/tmp/to_scwrl_123914501.seq -o /var/tmp/from_scwrl_123914501.pdb > /var/tmp/scwrl_123914501.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_123914501.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 T0323 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_997984951.pdb -s /var/tmp/to_scwrl_997984951.seq -o /var/tmp/from_scwrl_997984951.pdb > /var/tmp/scwrl_997984951.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_997984951.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 192 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1893336555.pdb -s /var/tmp/to_scwrl_1893336555.seq -o /var/tmp/from_scwrl_1893336555.pdb > /var/tmp/scwrl_1893336555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1893336555.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 216 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_842771303.pdb -s /var/tmp/to_scwrl_842771303.seq -o /var/tmp/from_scwrl_842771303.pdb > /var/tmp/scwrl_842771303.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_842771303.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 220 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_649762555.pdb -s /var/tmp/to_scwrl_649762555.seq -o /var/tmp/from_scwrl_649762555.pdb > /var/tmp/scwrl_649762555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_649762555.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 216 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1355137330.pdb -s /var/tmp/to_scwrl_1355137330.seq -o /var/tmp/from_scwrl_1355137330.pdb > /var/tmp/scwrl_1355137330.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1355137330.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 207 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2147132254.pdb -s /var/tmp/to_scwrl_2147132254.seq -o /var/tmp/from_scwrl_2147132254.pdb > /var/tmp/scwrl_2147132254.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2147132254.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_586169557.pdb -s /var/tmp/to_scwrl_586169557.seq -o /var/tmp/from_scwrl_586169557.pdb > /var/tmp/scwrl_586169557.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_586169557.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_317443570.pdb -s /var/tmp/to_scwrl_317443570.seq -o /var/tmp/from_scwrl_317443570.pdb > /var/tmp/scwrl_317443570.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_317443570.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_755500809.pdb -s /var/tmp/to_scwrl_755500809.seq -o /var/tmp/from_scwrl_755500809.pdb > /var/tmp/scwrl_755500809.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_755500809.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1512161842.pdb -s /var/tmp/to_scwrl_1512161842.seq -o /var/tmp/from_scwrl_1512161842.pdb > /var/tmp/scwrl_1512161842.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1512161842.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 187 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1213491681.pdb -s /var/tmp/to_scwrl_1213491681.seq -o /var/tmp/from_scwrl_1213491681.pdb > /var/tmp/scwrl_1213491681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1213491681.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 T0323 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_413582272.pdb -s /var/tmp/to_scwrl_413582272.seq -o /var/tmp/from_scwrl_413582272.pdb > /var/tmp/scwrl_413582272.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_413582272.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 T0323 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_514882298.pdb -s /var/tmp/to_scwrl_514882298.seq -o /var/tmp/from_scwrl_514882298.pdb > /var/tmp/scwrl_514882298.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_514882298.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 T0323 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_21521652.pdb -s /var/tmp/to_scwrl_21521652.seq -o /var/tmp/from_scwrl_21521652.pdb > /var/tmp/scwrl_21521652.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_21521652.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 T0323 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2024121720.pdb -s /var/tmp/to_scwrl_2024121720.seq -o /var/tmp/from_scwrl_2024121720.pdb > /var/tmp/scwrl_2024121720.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2024121720.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 T0323 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1187812341.pdb -s /var/tmp/to_scwrl_1187812341.seq -o /var/tmp/from_scwrl_1187812341.pdb > /var/tmp/scwrl_1187812341.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1187812341.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1933444720.pdb -s /var/tmp/to_scwrl_1933444720.seq -o /var/tmp/from_scwrl_1933444720.pdb > /var/tmp/scwrl_1933444720.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1933444720.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 215 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2007132272.pdb -s /var/tmp/to_scwrl_2007132272.seq -o /var/tmp/from_scwrl_2007132272.pdb > /var/tmp/scwrl_2007132272.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2007132272.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 218 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1050298797.pdb -s /var/tmp/to_scwrl_1050298797.seq -o /var/tmp/from_scwrl_1050298797.pdb > /var/tmp/scwrl_1050298797.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1050298797.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1924785447.pdb -s /var/tmp/to_scwrl_1924785447.seq -o /var/tmp/from_scwrl_1924785447.pdb > /var/tmp/scwrl_1924785447.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1924785447.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1579018702.pdb -s /var/tmp/to_scwrl_1579018702.seq -o /var/tmp/from_scwrl_1579018702.pdb > /var/tmp/scwrl_1579018702.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1579018702.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_212715101.pdb -s /var/tmp/to_scwrl_212715101.seq -o /var/tmp/from_scwrl_212715101.pdb > /var/tmp/scwrl_212715101.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_212715101.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_736412330.pdb -s /var/tmp/to_scwrl_736412330.seq -o /var/tmp/from_scwrl_736412330.pdb > /var/tmp/scwrl_736412330.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_736412330.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_445002001.pdb -s /var/tmp/to_scwrl_445002001.seq -o /var/tmp/from_scwrl_445002001.pdb > /var/tmp/scwrl_445002001.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_445002001.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1357034392.pdb -s /var/tmp/to_scwrl_1357034392.seq -o /var/tmp/from_scwrl_1357034392.pdb > /var/tmp/scwrl_1357034392.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1357034392.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_74554063.pdb -s /var/tmp/to_scwrl_74554063.seq -o /var/tmp/from_scwrl_74554063.pdb > /var/tmp/scwrl_74554063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_74554063.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 199 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_87990537.pdb -s /var/tmp/to_scwrl_87990537.seq -o /var/tmp/from_scwrl_87990537.pdb > /var/tmp/scwrl_87990537.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_87990537.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 167 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_974594541.pdb -s /var/tmp/to_scwrl_974594541.seq -o /var/tmp/from_scwrl_974594541.pdb > /var/tmp/scwrl_974594541.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_974594541.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 167 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1211475953.pdb -s /var/tmp/to_scwrl_1211475953.seq -o /var/tmp/from_scwrl_1211475953.pdb > /var/tmp/scwrl_1211475953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1211475953.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 T0323 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1641237023.pdb -s /var/tmp/to_scwrl_1641237023.seq -o /var/tmp/from_scwrl_1641237023.pdb > /var/tmp/scwrl_1641237023.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1641237023.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 T0323 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1098509042.pdb -s /var/tmp/to_scwrl_1098509042.seq -o /var/tmp/from_scwrl_1098509042.pdb > /var/tmp/scwrl_1098509042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1098509042.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 T0323 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_61977257.pdb -s /var/tmp/to_scwrl_61977257.seq -o /var/tmp/from_scwrl_61977257.pdb > /var/tmp/scwrl_61977257.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_61977257.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 T0323 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1387089931.pdb -s /var/tmp/to_scwrl_1387089931.seq -o /var/tmp/from_scwrl_1387089931.pdb > /var/tmp/scwrl_1387089931.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1387089931.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 T0323 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1941280345.pdb -s /var/tmp/to_scwrl_1941280345.seq -o /var/tmp/from_scwrl_1941280345.pdb > /var/tmp/scwrl_1941280345.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1941280345.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 T0323 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_711739812.pdb -s /var/tmp/to_scwrl_711739812.seq -o /var/tmp/from_scwrl_711739812.pdb > /var/tmp/scwrl_711739812.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_711739812.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 T0323 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_594743615.pdb -s /var/tmp/to_scwrl_594743615.seq -o /var/tmp/from_scwrl_594743615.pdb > /var/tmp/scwrl_594743615.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_594743615.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 T0323 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1940928953.pdb -s /var/tmp/to_scwrl_1940928953.seq -o /var/tmp/from_scwrl_1940928953.pdb > /var/tmp/scwrl_1940928953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1940928953.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS3-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1297909368.pdb -s /var/tmp/to_scwrl_1297909368.seq -o /var/tmp/from_scwrl_1297909368.pdb > /var/tmp/scwrl_1297909368.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1297909368.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 T0323 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_912187186.pdb -s /var/tmp/to_scwrl_912187186.seq -o /var/tmp/from_scwrl_912187186.pdb > /var/tmp/scwrl_912187186.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_912187186.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/MIG_FROST_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation MIG_FROST_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_548946115.pdb -s /var/tmp/to_scwrl_548946115.seq -o /var/tmp/from_scwrl_548946115.pdb > /var/tmp/scwrl_548946115.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_548946115.pdb # conformation set from SCWRL output # naming current conformation MIG_FROST_AL1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS1.pdb.gz looking for model 1 # Found a chain break before 163 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_662587564.pdb -s /var/tmp/to_scwrl_662587564.seq -o /var/tmp/from_scwrl_662587564.pdb > /var/tmp/scwrl_662587564.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_662587564.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS2.pdb.gz looking for model 1 # Found a chain break before 216 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2125678867.pdb -s /var/tmp/to_scwrl_2125678867.seq -o /var/tmp/from_scwrl_2125678867.pdb > /var/tmp/scwrl_2125678867.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2125678867.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS3.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_962528387.pdb -s /var/tmp/to_scwrl_962528387.seq -o /var/tmp/from_scwrl_962528387.pdb > /var/tmp/scwrl_962528387.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_962528387.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS4.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1177469861.pdb -s /var/tmp/to_scwrl_1177469861.seq -o /var/tmp/from_scwrl_1177469861.pdb > /var/tmp/scwrl_1177469861.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1177469861.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS5.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2147200520.pdb -s /var/tmp/to_scwrl_2147200520.seq -o /var/tmp/from_scwrl_2147200520.pdb > /var/tmp/scwrl_2147200520.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2147200520.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 218 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_839166460.pdb -s /var/tmp/to_scwrl_839166460.seq -o /var/tmp/from_scwrl_839166460.pdb > /var/tmp/scwrl_839166460.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_839166460.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 179 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_217798556.pdb -s /var/tmp/to_scwrl_217798556.seq -o /var/tmp/from_scwrl_217798556.pdb > /var/tmp/scwrl_217798556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_217798556.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 199 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1933161593.pdb -s /var/tmp/to_scwrl_1933161593.seq -o /var/tmp/from_scwrl_1933161593.pdb > /var/tmp/scwrl_1933161593.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1933161593.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 173 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_698815086.pdb -s /var/tmp/to_scwrl_698815086.seq -o /var/tmp/from_scwrl_698815086.pdb > /var/tmp/scwrl_698815086.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_698815086.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 190 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1268097353.pdb -s /var/tmp/to_scwrl_1268097353.seq -o /var/tmp/from_scwrl_1268097353.pdb > /var/tmp/scwrl_1268097353.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1268097353.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 220 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1710463393.pdb -s /var/tmp/to_scwrl_1710463393.seq -o /var/tmp/from_scwrl_1710463393.pdb > /var/tmp/scwrl_1710463393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1710463393.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 216 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_130350141.pdb -s /var/tmp/to_scwrl_130350141.seq -o /var/tmp/from_scwrl_130350141.pdb > /var/tmp/scwrl_130350141.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_130350141.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 219 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1480812454.pdb -s /var/tmp/to_scwrl_1480812454.seq -o /var/tmp/from_scwrl_1480812454.pdb > /var/tmp/scwrl_1480812454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1480812454.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS3-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS4.pdb.gz looking for model 1 # Found a chain break before 220 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_299392076.pdb -s /var/tmp/to_scwrl_299392076.seq -o /var/tmp/from_scwrl_299392076.pdb > /var/tmp/scwrl_299392076.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_299392076.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS4-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS5.pdb.gz looking for model 1 # Found a chain break before 218 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_575352142.pdb -s /var/tmp/to_scwrl_575352142.seq -o /var/tmp/from_scwrl_575352142.pdb > /var/tmp/scwrl_575352142.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_575352142.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS5-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_690363200.pdb -s /var/tmp/to_scwrl_690363200.seq -o /var/tmp/from_scwrl_690363200.pdb > /var/tmp/scwrl_690363200.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_690363200.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 199 ; scwrl -i /var/tmp/to_scwrl_373946139.pdb -s /var/tmp/to_scwrl_373946139.seq -o /var/tmp/from_scwrl_373946139.pdb > /var/tmp/scwrl_373946139.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_373946139.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 199 ; scwrl -i /var/tmp/to_scwrl_663342679.pdb -s /var/tmp/to_scwrl_663342679.seq -o /var/tmp/from_scwrl_663342679.pdb > /var/tmp/scwrl_663342679.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_663342679.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 199 ; scwrl -i /var/tmp/to_scwrl_1664957740.pdb -s /var/tmp/to_scwrl_1664957740.seq -o /var/tmp/from_scwrl_1664957740.pdb > /var/tmp/scwrl_1664957740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1664957740.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 199 ; scwrl -i /var/tmp/to_scwrl_1585422092.pdb -s /var/tmp/to_scwrl_1585422092.seq -o /var/tmp/from_scwrl_1585422092.pdb > /var/tmp/scwrl_1585422092.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1585422092.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 199 ; scwrl -i /var/tmp/to_scwrl_157096055.pdb -s /var/tmp/to_scwrl_157096055.seq -o /var/tmp/from_scwrl_157096055.pdb > /var/tmp/scwrl_157096055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_157096055.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # Found a chain break before 36 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_615983136.pdb -s /var/tmp/to_scwrl_615983136.seq -o /var/tmp/from_scwrl_615983136.pdb > /var/tmp/scwrl_615983136.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_615983136.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1647399349.pdb -s /var/tmp/to_scwrl_1647399349.seq -o /var/tmp/from_scwrl_1647399349.pdb > /var/tmp/scwrl_1647399349.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1647399349.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 175 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1544185986.pdb -s /var/tmp/to_scwrl_1544185986.seq -o /var/tmp/from_scwrl_1544185986.pdb > /var/tmp/scwrl_1544185986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1544185986.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_409779835.pdb -s /var/tmp/to_scwrl_409779835.seq -o /var/tmp/from_scwrl_409779835.pdb > /var/tmp/scwrl_409779835.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_409779835.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_211655514.pdb -s /var/tmp/to_scwrl_211655514.seq -o /var/tmp/from_scwrl_211655514.pdb > /var/tmp/scwrl_211655514.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_211655514.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 T0323 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2138929601.pdb -s /var/tmp/to_scwrl_2138929601.seq -o /var/tmp/from_scwrl_2138929601.pdb > /var/tmp/scwrl_2138929601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2138929601.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 T0323 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_203225141.pdb -s /var/tmp/to_scwrl_203225141.seq -o /var/tmp/from_scwrl_203225141.pdb > /var/tmp/scwrl_203225141.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_203225141.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 T0323 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1509564882.pdb -s /var/tmp/to_scwrl_1509564882.seq -o /var/tmp/from_scwrl_1509564882.pdb > /var/tmp/scwrl_1509564882.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1509564882.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 T0323 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_903633140.pdb -s /var/tmp/to_scwrl_903633140.seq -o /var/tmp/from_scwrl_903633140.pdb > /var/tmp/scwrl_903633140.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_903633140.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 T0323 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_752171256.pdb -s /var/tmp/to_scwrl_752171256.seq -o /var/tmp/from_scwrl_752171256.pdb > /var/tmp/scwrl_752171256.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_752171256.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 T0323 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_24668800.pdb -s /var/tmp/to_scwrl_24668800.seq -o /var/tmp/from_scwrl_24668800.pdb > /var/tmp/scwrl_24668800.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_24668800.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 215 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_881828361.pdb -s /var/tmp/to_scwrl_881828361.seq -o /var/tmp/from_scwrl_881828361.pdb > /var/tmp/scwrl_881828361.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_881828361.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 207 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1714699642.pdb -s /var/tmp/to_scwrl_1714699642.seq -o /var/tmp/from_scwrl_1714699642.pdb > /var/tmp/scwrl_1714699642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1714699642.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 T0323 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1202138661.pdb -s /var/tmp/to_scwrl_1202138661.seq -o /var/tmp/from_scwrl_1202138661.pdb > /var/tmp/scwrl_1202138661.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1202138661.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_881545234.pdb -s /var/tmp/to_scwrl_881545234.seq -o /var/tmp/from_scwrl_881545234.pdb > /var/tmp/scwrl_881545234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_881545234.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_406382455.pdb -s /var/tmp/to_scwrl_406382455.seq -o /var/tmp/from_scwrl_406382455.pdb > /var/tmp/scwrl_406382455.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_406382455.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1419937218.pdb -s /var/tmp/to_scwrl_1419937218.seq -o /var/tmp/from_scwrl_1419937218.pdb > /var/tmp/scwrl_1419937218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1419937218.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 T0323 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_667223180.pdb -s /var/tmp/to_scwrl_667223180.seq -o /var/tmp/from_scwrl_667223180.pdb > /var/tmp/scwrl_667223180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_667223180.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 T0323 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1105197540.pdb -s /var/tmp/to_scwrl_1105197540.seq -o /var/tmp/from_scwrl_1105197540.pdb > /var/tmp/scwrl_1105197540.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1105197540.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_540550925.pdb -s /var/tmp/to_scwrl_540550925.seq -o /var/tmp/from_scwrl_540550925.pdb > /var/tmp/scwrl_540550925.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_540550925.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 T0323 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_230202926.pdb -s /var/tmp/to_scwrl_230202926.seq -o /var/tmp/from_scwrl_230202926.pdb > /var/tmp/scwrl_230202926.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_230202926.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 133 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1235547681.pdb -s /var/tmp/to_scwrl_1235547681.seq -o /var/tmp/from_scwrl_1235547681.pdb > /var/tmp/scwrl_1235547681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1235547681.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 214 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2021363379.pdb -s /var/tmp/to_scwrl_2021363379.seq -o /var/tmp/from_scwrl_2021363379.pdb > /var/tmp/scwrl_2021363379.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2021363379.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 188 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_529595002.pdb -s /var/tmp/to_scwrl_529595002.seq -o /var/tmp/from_scwrl_529595002.pdb > /var/tmp/scwrl_529595002.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_529595002.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 155 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1810899823.pdb -s /var/tmp/to_scwrl_1810899823.seq -o /var/tmp/from_scwrl_1810899823.pdb > /var/tmp/scwrl_1810899823.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1810899823.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 151 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_564242932.pdb -s /var/tmp/to_scwrl_564242932.seq -o /var/tmp/from_scwrl_564242932.pdb > /var/tmp/scwrl_564242932.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_564242932.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 218 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_903541141.pdb -s /var/tmp/to_scwrl_903541141.seq -o /var/tmp/from_scwrl_903541141.pdb > /var/tmp/scwrl_903541141.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_903541141.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 217 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_326758855.pdb -s /var/tmp/to_scwrl_326758855.seq -o /var/tmp/from_scwrl_326758855.pdb > /var/tmp/scwrl_326758855.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_326758855.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 214 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_81717025.pdb -s /var/tmp/to_scwrl_81717025.seq -o /var/tmp/from_scwrl_81717025.pdb > /var/tmp/scwrl_81717025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_81717025.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 218 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_341479587.pdb -s /var/tmp/to_scwrl_341479587.seq -o /var/tmp/from_scwrl_341479587.pdb > /var/tmp/scwrl_341479587.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_341479587.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 218 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_483854910.pdb -s /var/tmp/to_scwrl_483854910.seq -o /var/tmp/from_scwrl_483854910.pdb > /var/tmp/scwrl_483854910.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_483854910.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 151 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_697700162.pdb -s /var/tmp/to_scwrl_697700162.seq -o /var/tmp/from_scwrl_697700162.pdb > /var/tmp/scwrl_697700162.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_697700162.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 218 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1988878936.pdb -s /var/tmp/to_scwrl_1988878936.seq -o /var/tmp/from_scwrl_1988878936.pdb > /var/tmp/scwrl_1988878936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1988878936.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 216 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2028040896.pdb -s /var/tmp/to_scwrl_2028040896.seq -o /var/tmp/from_scwrl_2028040896.pdb > /var/tmp/scwrl_2028040896.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2028040896.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 207 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1107479996.pdb -s /var/tmp/to_scwrl_1107479996.seq -o /var/tmp/from_scwrl_1107479996.pdb > /var/tmp/scwrl_1107479996.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1107479996.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 216 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_53050804.pdb -s /var/tmp/to_scwrl_53050804.seq -o /var/tmp/from_scwrl_53050804.pdb > /var/tmp/scwrl_53050804.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_53050804.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS1.pdb.gz looking for model 1 # Found a chain break before 217 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2019486851.pdb -s /var/tmp/to_scwrl_2019486851.seq -o /var/tmp/from_scwrl_2019486851.pdb > /var/tmp/scwrl_2019486851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2019486851.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 211 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1310705137.pdb -s /var/tmp/to_scwrl_1310705137.seq -o /var/tmp/from_scwrl_1310705137.pdb > /var/tmp/scwrl_1310705137.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1310705137.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 149 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1562615686.pdb -s /var/tmp/to_scwrl_1562615686.seq -o /var/tmp/from_scwrl_1562615686.pdb > /var/tmp/scwrl_1562615686.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1562615686.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 209 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_775636344.pdb -s /var/tmp/to_scwrl_775636344.seq -o /var/tmp/from_scwrl_775636344.pdb > /var/tmp/scwrl_775636344.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_775636344.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 205 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2062876393.pdb -s /var/tmp/to_scwrl_2062876393.seq -o /var/tmp/from_scwrl_2062876393.pdb > /var/tmp/scwrl_2062876393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2062876393.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 217 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1587284486.pdb -s /var/tmp/to_scwrl_1587284486.seq -o /var/tmp/from_scwrl_1587284486.pdb > /var/tmp/scwrl_1587284486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1587284486.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS2.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1657464704.pdb -s /var/tmp/to_scwrl_1657464704.seq -o /var/tmp/from_scwrl_1657464704.pdb > /var/tmp/scwrl_1657464704.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1657464704.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 220 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1630092388.pdb -s /var/tmp/to_scwrl_1630092388.seq -o /var/tmp/from_scwrl_1630092388.pdb > /var/tmp/scwrl_1630092388.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1630092388.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 189 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_641939502.pdb -s /var/tmp/to_scwrl_641939502.seq -o /var/tmp/from_scwrl_641939502.pdb > /var/tmp/scwrl_641939502.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_641939502.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_391526291.pdb -s /var/tmp/to_scwrl_391526291.seq -o /var/tmp/from_scwrl_391526291.pdb > /var/tmp/scwrl_391526291.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_391526291.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2036474843.pdb -s /var/tmp/to_scwrl_2036474843.seq -o /var/tmp/from_scwrl_2036474843.pdb > /var/tmp/scwrl_2036474843.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2036474843.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2061876720.pdb -s /var/tmp/to_scwrl_2061876720.seq -o /var/tmp/from_scwrl_2061876720.pdb > /var/tmp/scwrl_2061876720.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2061876720.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1058749471.pdb -s /var/tmp/to_scwrl_1058749471.seq -o /var/tmp/from_scwrl_1058749471.pdb > /var/tmp/scwrl_1058749471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1058749471.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_994188738.pdb -s /var/tmp/to_scwrl_994188738.seq -o /var/tmp/from_scwrl_994188738.pdb > /var/tmp/scwrl_994188738.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_994188738.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_454943998.pdb -s /var/tmp/to_scwrl_454943998.seq -o /var/tmp/from_scwrl_454943998.pdb > /var/tmp/scwrl_454943998.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_454943998.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1288952396.pdb -s /var/tmp/to_scwrl_1288952396.seq -o /var/tmp/from_scwrl_1288952396.pdb > /var/tmp/scwrl_1288952396.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1288952396.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_82252772.pdb -s /var/tmp/to_scwrl_82252772.seq -o /var/tmp/from_scwrl_82252772.pdb > /var/tmp/scwrl_82252772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_82252772.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_328823730.pdb -s /var/tmp/to_scwrl_328823730.seq -o /var/tmp/from_scwrl_328823730.pdb > /var/tmp/scwrl_328823730.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_328823730.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1818547398.pdb -s /var/tmp/to_scwrl_1818547398.seq -o /var/tmp/from_scwrl_1818547398.pdb > /var/tmp/scwrl_1818547398.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1818547398.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 218 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1893152596.pdb -s /var/tmp/to_scwrl_1893152596.seq -o /var/tmp/from_scwrl_1893152596.pdb > /var/tmp/scwrl_1893152596.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1893152596.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_893066662.pdb -s /var/tmp/to_scwrl_893066662.seq -o /var/tmp/from_scwrl_893066662.pdb > /var/tmp/scwrl_893066662.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_893066662.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_574604893.pdb -s /var/tmp/to_scwrl_574604893.seq -o /var/tmp/from_scwrl_574604893.pdb > /var/tmp/scwrl_574604893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_574604893.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_72427804.pdb -s /var/tmp/to_scwrl_72427804.seq -o /var/tmp/from_scwrl_72427804.pdb > /var/tmp/scwrl_72427804.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_72427804.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 T0323 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_974783687.pdb -s /var/tmp/to_scwrl_974783687.seq -o /var/tmp/from_scwrl_974783687.pdb > /var/tmp/scwrl_974783687.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_974783687.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 188 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_916084480.pdb -s /var/tmp/to_scwrl_916084480.seq -o /var/tmp/from_scwrl_916084480.pdb > /var/tmp/scwrl_916084480.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_916084480.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 189 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_556282715.pdb -s /var/tmp/to_scwrl_556282715.seq -o /var/tmp/from_scwrl_556282715.pdb > /var/tmp/scwrl_556282715.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_556282715.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 155 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1672483848.pdb -s /var/tmp/to_scwrl_1672483848.seq -o /var/tmp/from_scwrl_1672483848.pdb > /var/tmp/scwrl_1672483848.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1672483848.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 213 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_757479769.pdb -s /var/tmp/to_scwrl_757479769.seq -o /var/tmp/from_scwrl_757479769.pdb > /var/tmp/scwrl_757479769.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_757479769.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 162 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_436839964.pdb -s /var/tmp/to_scwrl_436839964.seq -o /var/tmp/from_scwrl_436839964.pdb > /var/tmp/scwrl_436839964.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_436839964.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 188 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_632480198.pdb -s /var/tmp/to_scwrl_632480198.seq -o /var/tmp/from_scwrl_632480198.pdb > /var/tmp/scwrl_632480198.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_632480198.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 189 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_810530573.pdb -s /var/tmp/to_scwrl_810530573.seq -o /var/tmp/from_scwrl_810530573.pdb > /var/tmp/scwrl_810530573.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_810530573.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 219 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_308843168.pdb -s /var/tmp/to_scwrl_308843168.seq -o /var/tmp/from_scwrl_308843168.pdb > /var/tmp/scwrl_308843168.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_308843168.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 154 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1943185335.pdb -s /var/tmp/to_scwrl_1943185335.seq -o /var/tmp/from_scwrl_1943185335.pdb > /var/tmp/scwrl_1943185335.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1943185335.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 151 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_225662613.pdb -s /var/tmp/to_scwrl_225662613.seq -o /var/tmp/from_scwrl_225662613.pdb > /var/tmp/scwrl_225662613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_225662613.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 189 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1084479512.pdb -s /var/tmp/to_scwrl_1084479512.seq -o /var/tmp/from_scwrl_1084479512.pdb > /var/tmp/scwrl_1084479512.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1084479512.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 188 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1858578081.pdb -s /var/tmp/to_scwrl_1858578081.seq -o /var/tmp/from_scwrl_1858578081.pdb > /var/tmp/scwrl_1858578081.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1858578081.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 165 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1812947099.pdb -s /var/tmp/to_scwrl_1812947099.seq -o /var/tmp/from_scwrl_1812947099.pdb > /var/tmp/scwrl_1812947099.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1812947099.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 201 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_594460570.pdb -s /var/tmp/to_scwrl_594460570.seq -o /var/tmp/from_scwrl_594460570.pdb > /var/tmp/scwrl_594460570.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_594460570.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 201 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1341186822.pdb -s /var/tmp/to_scwrl_1341186822.seq -o /var/tmp/from_scwrl_1341186822.pdb > /var/tmp/scwrl_1341186822.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1341186822.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_307402954.pdb -s /var/tmp/to_scwrl_307402954.seq -o /var/tmp/from_scwrl_307402954.pdb > /var/tmp/scwrl_307402954.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_307402954.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_985986862.pdb -s /var/tmp/to_scwrl_985986862.seq -o /var/tmp/from_scwrl_985986862.pdb > /var/tmp/scwrl_985986862.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_985986862.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1230178019.pdb -s /var/tmp/to_scwrl_1230178019.seq -o /var/tmp/from_scwrl_1230178019.pdb > /var/tmp/scwrl_1230178019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1230178019.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_221796027.pdb -s /var/tmp/to_scwrl_221796027.seq -o /var/tmp/from_scwrl_221796027.pdb > /var/tmp/scwrl_221796027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_221796027.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2044736332.pdb -s /var/tmp/to_scwrl_2044736332.seq -o /var/tmp/from_scwrl_2044736332.pdb > /var/tmp/scwrl_2044736332.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2044736332.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 T0323 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 199 ; scwrl -i /var/tmp/to_scwrl_76883110.pdb -s /var/tmp/to_scwrl_76883110.seq -o /var/tmp/from_scwrl_76883110.pdb > /var/tmp/scwrl_76883110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_76883110.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_676740025.pdb -s /var/tmp/to_scwrl_676740025.seq -o /var/tmp/from_scwrl_676740025.pdb > /var/tmp/scwrl_676740025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_676740025.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1186205082.pdb -s /var/tmp/to_scwrl_1186205082.seq -o /var/tmp/from_scwrl_1186205082.pdb > /var/tmp/scwrl_1186205082.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1186205082.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_159135882.pdb -s /var/tmp/to_scwrl_159135882.seq -o /var/tmp/from_scwrl_159135882.pdb > /var/tmp/scwrl_159135882.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_159135882.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1005563755.pdb -s /var/tmp/to_scwrl_1005563755.seq -o /var/tmp/from_scwrl_1005563755.pdb > /var/tmp/scwrl_1005563755.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1005563755.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 T0323 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_857268834.pdb -s /var/tmp/to_scwrl_857268834.seq -o /var/tmp/from_scwrl_857268834.pdb > /var/tmp/scwrl_857268834.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_857268834.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 216 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2052288478.pdb -s /var/tmp/to_scwrl_2052288478.seq -o /var/tmp/from_scwrl_2052288478.pdb > /var/tmp/scwrl_2052288478.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2052288478.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 217 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1898630416.pdb -s /var/tmp/to_scwrl_1898630416.seq -o /var/tmp/from_scwrl_1898630416.pdb > /var/tmp/scwrl_1898630416.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1898630416.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 217 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1431873726.pdb -s /var/tmp/to_scwrl_1431873726.seq -o /var/tmp/from_scwrl_1431873726.pdb > /var/tmp/scwrl_1431873726.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1431873726.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 208 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2124716283.pdb -s /var/tmp/to_scwrl_2124716283.seq -o /var/tmp/from_scwrl_2124716283.pdb > /var/tmp/scwrl_2124716283.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2124716283.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 212 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_725930457.pdb -s /var/tmp/to_scwrl_725930457.seq -o /var/tmp/from_scwrl_725930457.pdb > /var/tmp/scwrl_725930457.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_725930457.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 220 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_200474559.pdb -s /var/tmp/to_scwrl_200474559.seq -o /var/tmp/from_scwrl_200474559.pdb > /var/tmp/scwrl_200474559.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_200474559.pdb # conformation set from SCWRL output # naming current conformation beautshot_TS1-scwrl # ReadConformPDB reading from PDB file servers/beautshotbase_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_533515351.pdb -s /var/tmp/to_scwrl_533515351.seq -o /var/tmp/from_scwrl_533515351.pdb > /var/tmp/scwrl_533515351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_533515351.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 T0323 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_250930658.pdb -s /var/tmp/to_scwrl_250930658.seq -o /var/tmp/from_scwrl_250930658.pdb > /var/tmp/scwrl_250930658.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_250930658.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 T0323 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_957954329.pdb -s /var/tmp/to_scwrl_957954329.seq -o /var/tmp/from_scwrl_957954329.pdb > /var/tmp/scwrl_957954329.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_957954329.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 T0323 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_970355315.pdb -s /var/tmp/to_scwrl_970355315.seq -o /var/tmp/from_scwrl_970355315.pdb > /var/tmp/scwrl_970355315.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_970355315.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 T0323 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_883410857.pdb -s /var/tmp/to_scwrl_883410857.seq -o /var/tmp/from_scwrl_883410857.pdb > /var/tmp/scwrl_883410857.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_883410857.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 T0323 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1768484901.pdb -s /var/tmp/to_scwrl_1768484901.seq -o /var/tmp/from_scwrl_1768484901.pdb > /var/tmp/scwrl_1768484901.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1768484901.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 T0323 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1279198483.pdb -s /var/tmp/to_scwrl_1279198483.seq -o /var/tmp/from_scwrl_1279198483.pdb > /var/tmp/scwrl_1279198483.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1279198483.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 T0323 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_679112545.pdb -s /var/tmp/to_scwrl_679112545.seq -o /var/tmp/from_scwrl_679112545.pdb > /var/tmp/scwrl_679112545.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679112545.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 T0323 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1994147514.pdb -s /var/tmp/to_scwrl_1994147514.seq -o /var/tmp/from_scwrl_1994147514.pdb > /var/tmp/scwrl_1994147514.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1994147514.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 T0323 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_216194349.pdb -s /var/tmp/to_scwrl_216194349.seq -o /var/tmp/from_scwrl_216194349.pdb > /var/tmp/scwrl_216194349.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_216194349.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 T0323 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_390206980.pdb -s /var/tmp/to_scwrl_390206980.seq -o /var/tmp/from_scwrl_390206980.pdb > /var/tmp/scwrl_390206980.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_390206980.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 188 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1659610967.pdb -s /var/tmp/to_scwrl_1659610967.seq -o /var/tmp/from_scwrl_1659610967.pdb > /var/tmp/scwrl_1659610967.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1659610967.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 188 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_810654919.pdb -s /var/tmp/to_scwrl_810654919.seq -o /var/tmp/from_scwrl_810654919.pdb > /var/tmp/scwrl_810654919.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_810654919.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 206 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1731393802.pdb -s /var/tmp/to_scwrl_1731393802.seq -o /var/tmp/from_scwrl_1731393802.pdb > /var/tmp/scwrl_1731393802.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1731393802.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 188 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1967013921.pdb -s /var/tmp/to_scwrl_1967013921.seq -o /var/tmp/from_scwrl_1967013921.pdb > /var/tmp/scwrl_1967013921.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1967013921.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 189 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1796641780.pdb -s /var/tmp/to_scwrl_1796641780.seq -o /var/tmp/from_scwrl_1796641780.pdb > /var/tmp/scwrl_1796641780.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1796641780.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_814088175.pdb -s /var/tmp/to_scwrl_814088175.seq -o /var/tmp/from_scwrl_814088175.pdb > /var/tmp/scwrl_814088175.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_814088175.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 # Found a chain break before 220 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_41326302.pdb -s /var/tmp/to_scwrl_41326302.seq -o /var/tmp/from_scwrl_41326302.pdb > /var/tmp/scwrl_41326302.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_41326302.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 218 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1693894466.pdb -s /var/tmp/to_scwrl_1693894466.seq -o /var/tmp/from_scwrl_1693894466.pdb > /var/tmp/scwrl_1693894466.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1693894466.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_890971285.pdb -s /var/tmp/to_scwrl_890971285.seq -o /var/tmp/from_scwrl_890971285.pdb > /var/tmp/scwrl_890971285.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_890971285.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 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_718066327.pdb -s /var/tmp/to_scwrl_718066327.seq -o /var/tmp/from_scwrl_718066327.pdb > /var/tmp/scwrl_718066327.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_718066327.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 T0323 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_732615902.pdb -s /var/tmp/to_scwrl_732615902.seq -o /var/tmp/from_scwrl_732615902.pdb > /var/tmp/scwrl_732615902.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_732615902.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0323 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1050107168.pdb -s /var/tmp/to_scwrl_1050107168.seq -o /var/tmp/from_scwrl_1050107168.pdb > /var/tmp/scwrl_1050107168.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1050107168.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 # Found a chain break before 215 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1723630082.pdb -s /var/tmp/to_scwrl_1723630082.seq -o /var/tmp/from_scwrl_1723630082.pdb > /var/tmp/scwrl_1723630082.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1723630082.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 # Found a chain break before 215 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1589884735.pdb -s /var/tmp/to_scwrl_1589884735.seq -o /var/tmp/from_scwrl_1589884735.pdb > /var/tmp/scwrl_1589884735.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1589884735.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 209 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_954911999.pdb -s /var/tmp/to_scwrl_954911999.seq -o /var/tmp/from_scwrl_954911999.pdb > /var/tmp/scwrl_954911999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_954911999.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 178 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1474776851.pdb -s /var/tmp/to_scwrl_1474776851.seq -o /var/tmp/from_scwrl_1474776851.pdb > /var/tmp/scwrl_1474776851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1474776851.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 202 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_874274816.pdb -s /var/tmp/to_scwrl_874274816.seq -o /var/tmp/from_scwrl_874274816.pdb > /var/tmp/scwrl_874274816.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_874274816.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 219 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_932144635.pdb -s /var/tmp/to_scwrl_932144635.seq -o /var/tmp/from_scwrl_932144635.pdb > /var/tmp/scwrl_932144635.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_932144635.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS5.pdb.gz looking for model 1 # Found a chain break before 213 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_53223661.pdb -s /var/tmp/to_scwrl_53223661.seq -o /var/tmp/from_scwrl_53223661.pdb > /var/tmp/scwrl_53223661.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_53223661.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 T0323 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1074749374.pdb -s /var/tmp/to_scwrl_1074749374.seq -o /var/tmp/from_scwrl_1074749374.pdb > /var/tmp/scwrl_1074749374.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1074749374.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 T0323 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1465659985.pdb -s /var/tmp/to_scwrl_1465659985.seq -o /var/tmp/from_scwrl_1465659985.pdb > /var/tmp/scwrl_1465659985.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1465659985.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 T0323 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_304154320.pdb -s /var/tmp/to_scwrl_304154320.seq -o /var/tmp/from_scwrl_304154320.pdb > /var/tmp/scwrl_304154320.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_304154320.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 T0323 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_2032703703.pdb -s /var/tmp/to_scwrl_2032703703.seq -o /var/tmp/from_scwrl_2032703703.pdb > /var/tmp/scwrl_2032703703.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2032703703.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 T0323 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_288531654.pdb -s /var/tmp/to_scwrl_288531654.seq -o /var/tmp/from_scwrl_288531654.pdb > /var/tmp/scwrl_288531654.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_288531654.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 T0323 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1187565176.pdb -s /var/tmp/to_scwrl_1187565176.seq -o /var/tmp/from_scwrl_1187565176.pdb > /var/tmp/scwrl_1187565176.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1187565176.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 T0323 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1653704958.pdb -s /var/tmp/to_scwrl_1653704958.seq -o /var/tmp/from_scwrl_1653704958.pdb > /var/tmp/scwrl_1653704958.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1653704958.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 220 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 199 ; scwrl -i /var/tmp/to_scwrl_1567730137.pdb -s /var/tmp/to_scwrl_1567730137.seq -o /var/tmp/from_scwrl_1567730137.pdb > /var/tmp/scwrl_1567730137.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1567730137.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 52.638 sec, elapsed time= 1053.903 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 477.595 real_cost = 74.830 shub_TS1 costs 475.584 real_cost = 82.807 panther2_TS1-scwrl costs 685.108 real_cost = 11.270 panther2_TS1 costs 684.751 real_cost = 21.785 nFOLD_TS5-scwrl costs 739.030 real_cost = 172.992 nFOLD_TS5 costs 34584.853 real_cost = 262.534 nFOLD_TS4-scwrl costs 643.188 real_cost = 17.678 nFOLD_TS4 costs 7449.486 real_cost = 119.707 nFOLD_TS3-scwrl costs 692.658 real_cost = 129.602 nFOLD_TS3 costs 7239.128 real_cost = 224.658 nFOLD_TS2-scwrl costs 586.096 real_cost = 45.195 nFOLD_TS2 costs 7113.688 real_cost = 146.409 nFOLD_TS1-scwrl costs 670.329 real_cost = 166.092 nFOLD_TS1 costs 16254.224 real_cost = 253.572 mGen-3D_TS1-scwrl costs 602.145 real_cost = 19.440 mGen-3D_TS1 costs 6947.352 real_cost = 106.435 keasar-server_TS5-scwrl costs 392.337 real_cost = 10.349 keasar-server_TS5 costs 387.151 real_cost = 13.013 keasar-server_TS4-scwrl costs 408.748 real_cost = 18.051 keasar-server_TS4 costs 400.473 real_cost = 20.047 keasar-server_TS3-scwrl costs 398.234 real_cost = 28.994 keasar-server_TS3 costs 392.917 real_cost = 37.170 keasar-server_TS2-scwrl costs 399.312 real_cost = 24.849 keasar-server_TS2 costs 394.681 real_cost = 23.498 keasar-server_TS1-scwrl costs 395.936 real_cost = -5.910 keasar-server_TS1 costs 395.612 real_cost = -2.489 karypis.srv_TS4-scwrl costs 403.079 real_cost = 60.958 karypis.srv_TS4 costs 400.723 real_cost = 60.943 karypis.srv_TS3-scwrl costs 398.772 real_cost = 69.420 karypis.srv_TS3 costs 398.772 real_cost = 69.420 karypis.srv_TS2-scwrl costs 833.064 real_cost = 82.248 karypis.srv_TS2 costs 820.162 real_cost = 77.037 karypis.srv_TS1-scwrl costs 721.427 real_cost = 11.361 karypis.srv_TS1 costs 706.288 real_cost = 11.692 karypis.srv.4_TS5-scwrl costs 615.660 real_cost = 244.880 karypis.srv.4_TS5 costs 617.402 real_cost = 244.871 karypis.srv.4_TS4-scwrl costs 585.657 real_cost = 312.534 karypis.srv.4_TS4 costs 585.848 real_cost = 314.747 karypis.srv.4_TS3-scwrl costs 520.317 real_cost = 281.148 karypis.srv.4_TS3 costs 520.320 real_cost = 281.146 karypis.srv.4_TS2-scwrl costs 575.290 real_cost = 314.055 karypis.srv.4_TS2 costs 575.127 real_cost = 314.036 karypis.srv.4_TS1-scwrl costs 545.866 real_cost = 289.677 karypis.srv.4_TS1 costs 545.161 real_cost = 289.672 karypis.srv.2_TS5-scwrl costs 420.338 real_cost = 5.231 karypis.srv.2_TS5 costs 420.338 real_cost = 5.231 karypis.srv.2_TS4-scwrl costs 421.674 real_cost = 18.586 karypis.srv.2_TS4 costs 421.674 real_cost = 18.586 karypis.srv.2_TS3-scwrl costs 403.803 real_cost = 71.509 karypis.srv.2_TS3 costs 403.260 real_cost = 71.526 karypis.srv.2_TS2-scwrl costs 425.188 real_cost = 27.135 karypis.srv.2_TS2 costs 425.188 real_cost = 27.135 karypis.srv.2_TS1-scwrl costs 412.834 real_cost = 23.839 karypis.srv.2_TS1 costs 412.834 real_cost = 23.839 gtg_AL5-scwrl costs 735.184 real_cost = 137.111 gtg_AL5 costs 69311.379 real_cost = 251.842 gtg_AL4-scwrl costs 730.778 real_cost = 59.507 gtg_AL4 costs 137076.466 real_cost = 192.325 gtg_AL3-scwrl costs 818.554 real_cost = 144.025 gtg_AL3 costs 45393.720 real_cost = 251.977 gtg_AL2-scwrl costs 769.842 real_cost = 163.682 gtg_AL2 costs 26225.757 real_cost = 266.550 gtg_AL1-scwrl costs 782.237 real_cost = 134.395 gtg_AL1 costs 35143.620 real_cost = 246.407 forecast-s_AL5-scwrl costs 896.061 real_cost = 309.992 forecast-s_AL5 costs 15299.168 real_cost = 426.038 forecast-s_AL4-scwrl costs 865.472 real_cost = 102.417 forecast-s_AL4 costs 30727.678 real_cost = 199.633 forecast-s_AL3-scwrl costs 777.400 real_cost = 160.150 forecast-s_AL3 costs 23252.619 real_cost = 270.957 forecast-s_AL2-scwrl costs 708.898 real_cost = 148.811 forecast-s_AL2 costs 43313.518 real_cost = 273.430 forecast-s_AL1-scwrl costs 723.463 real_cost = 150.857 forecast-s_AL1 costs 66354.112 real_cost = 273.596 beautshotbase_TS1-scwrl costs 626.734 real_cost = -6.894 beautshotbase_TS1 costs 600.971 real_cost = -7.888 beautshot_TS1-scwrl costs 460.459 real_cost = 47.657 beautshot_TS1 costs 455.762 real_cost = 49.248 Zhang-Server_TS5-scwrl costs 393.938 real_cost = -29.159 Zhang-Server_TS5 costs 397.349 real_cost = -28.417 Zhang-Server_TS4-scwrl costs 361.714 real_cost = -77.607 Zhang-Server_TS4 costs 372.198 real_cost = -69.948 Zhang-Server_TS3-scwrl costs 375.866 real_cost = -80.252 Zhang-Server_TS3 costs 382.565 real_cost = -70.461 Zhang-Server_TS2-scwrl costs 394.699 real_cost = -31.934 Zhang-Server_TS2 costs 408.749 real_cost = -32.443 Zhang-Server_TS1-scwrl costs 396.591 real_cost = -56.378 Zhang-Server_TS1 costs 398.498 real_cost = -51.586 UNI-EID_sfst_AL5-scwrl costs 932.603 real_cost = 135.621 UNI-EID_sfst_AL5 costs 24656.219 real_cost = 238.130 UNI-EID_sfst_AL4-scwrl costs 959.920 real_cost = 178.772 UNI-EID_sfst_AL4 costs 111674.836 real_cost = 268.756 UNI-EID_sfst_AL3-scwrl costs 664.973 real_cost = 11.634 UNI-EID_sfst_AL3 costs 36098.492 real_cost = 147.371 UNI-EID_sfst_AL2-scwrl costs 640.372 real_cost = 28.156 UNI-EID_sfst_AL2 costs 32205.919 real_cost = 145.924 UNI-EID_sfst_AL1-scwrl costs 670.021 real_cost = 16.140 UNI-EID_sfst_AL1 costs 182573.370 real_cost = 150.814 UNI-EID_expm_TS1-scwrl costs 624.740 real_cost = -18.765 UNI-EID_expm_TS1 costs 29533.532 real_cost = 105.364 UNI-EID_bnmx_TS5-scwrl costs 729.693 real_cost = 93.700 UNI-EID_bnmx_TS5 costs 41529.746 real_cost = 215.973 UNI-EID_bnmx_TS4-scwrl costs 699.455 real_cost = 161.037 UNI-EID_bnmx_TS4 costs 176714.655 real_cost = 282.478 UNI-EID_bnmx_TS3-scwrl costs 664.973 real_cost = 11.634 UNI-EID_bnmx_TS3 costs 36098.492 real_cost = 147.371 UNI-EID_bnmx_TS2-scwrl costs 631.082 real_cost = 8.380 UNI-EID_bnmx_TS2 costs 34988.079 real_cost = 136.376 UNI-EID_bnmx_TS1-scwrl costs 670.021 real_cost = 16.140 UNI-EID_bnmx_TS1 costs 182573.370 real_cost = 150.814 SPARKS2_TS5-scwrl costs 397.930 real_cost = 75.247 SPARKS2_TS5 costs 404.135 real_cost = 81.169 SPARKS2_TS4-scwrl costs 450.372 real_cost = 84.064 SPARKS2_TS4 costs 446.759 real_cost = 78.187 SPARKS2_TS3-scwrl costs 388.915 real_cost = -19.995 SPARKS2_TS3 costs 398.744 real_cost = -17.728 SPARKS2_TS2-scwrl costs 394.296 real_cost = -11.459 SPARKS2_TS2 costs 399.750 real_cost = -13.565 SPARKS2_TS1-scwrl costs 419.996 real_cost = 27.998 SPARKS2_TS1 costs 428.665 real_cost = 36.739 SP4_TS5-scwrl costs 431.888 real_cost = 69.574 SP4_TS5 costs 440.555 real_cost = 74.567 SP4_TS4-scwrl costs 396.907 real_cost = 80.459 SP4_TS4 costs 403.986 real_cost = 85.061 SP4_TS3-scwrl costs 387.577 real_cost = -19.587 SP4_TS3 costs 394.723 real_cost = -15.076 SP4_TS2-scwrl costs 414.498 real_cost = 20.699 SP4_TS2 costs 425.194 real_cost = 23.863 SP4_TS1-scwrl costs 397.864 real_cost = -13.795 SP4_TS1 costs 401.966 real_cost = -7.501 SP3_TS5-scwrl costs 412.872 real_cost = 104.448 SP3_TS5 costs 417.650 real_cost = 106.282 SP3_TS4-scwrl costs 410.563 real_cost = 76.553 SP3_TS4 costs 416.744 real_cost = 81.374 SP3_TS3-scwrl costs 388.146 real_cost = -19.706 SP3_TS3 costs 395.143 real_cost = -17.545 SP3_TS2-scwrl costs 414.498 real_cost = 20.699 SP3_TS2 costs 425.194 real_cost = 23.863 SP3_TS1-scwrl costs 397.864 real_cost = -13.795 SP3_TS1 costs 401.966 real_cost = -7.501 SAM_T06_server_TS5-scwrl costs 842.535 real_cost = 162.769 SAM_T06_server_TS5 costs 722.603 real_cost = 130.967 SAM_T06_server_TS4-scwrl costs 665.124 real_cost = 2.182 SAM_T06_server_TS4 costs 600.168 real_cost = -11.519 SAM_T06_server_TS3-scwrl costs 671.446 real_cost = 55.717 SAM_T06_server_TS3 costs 622.551 real_cost = 43.463 SAM_T06_server_TS2-scwrl costs 697.582 real_cost = 105.402 SAM_T06_server_TS2 costs 606.288 real_cost = 85.553 SAM_T06_server_TS1-scwrl costs 352.359 real_cost = 60.969 SAM_T06_server_TS1 costs 349.179 real_cost = 61.353 SAM-T99_AL5-scwrl costs 724.858 real_cost = 14.513 SAM-T99_AL5 costs 150252.342 real_cost = 142.658 SAM-T99_AL4-scwrl costs 722.308 real_cost = 21.214 SAM-T99_AL4 costs 138183.013 real_cost = 147.416 SAM-T99_AL3-scwrl costs 666.442 real_cost = 43.038 SAM-T99_AL3 costs 35826.132 real_cost = 178.707 SAM-T99_AL2-scwrl costs 689.728 real_cost = 83.367 SAM-T99_AL2 costs 48625.728 real_cost = 199.748 SAM-T99_AL1-scwrl costs 686.312 real_cost = 91.364 SAM-T99_AL1 costs 50139.569 real_cost = 201.040 SAM-T02_AL5-scwrl costs 686.971 real_cost = 24.394 SAM-T02_AL5 costs 29345.644 real_cost = 146.475 SAM-T02_AL4-scwrl costs 674.995 real_cost = 6.039 SAM-T02_AL4 costs 80971.489 real_cost = 129.571 SAM-T02_AL3-scwrl costs 710.937 real_cost = 23.325 SAM-T02_AL3 costs 30197.792 real_cost = 149.890 SAM-T02_AL2-scwrl costs 687.900 real_cost = 29.155 SAM-T02_AL2 costs 29239.402 real_cost = 148.987 SAM-T02_AL1-scwrl costs 685.893 real_cost = 24.130 SAM-T02_AL1 costs 29416.032 real_cost = 148.719 ROKKY_TS4-scwrl costs 401.113 real_cost = 4.297 ROKKY_TS4 costs 410.744 real_cost = 6.855 ROKKY_TS3-scwrl costs 428.885 real_cost = 110.980 ROKKY_TS3 costs 439.645 real_cost = 114.388 ROKKY_TS2-scwrl costs 435.112 real_cost = 110.761 ROKKY_TS2 costs 439.588 real_cost = 110.990 ROKKY_TS1-scwrl costs 411.778 real_cost = 67.641 ROKKY_TS1 costs 419.586 real_cost = 69.841 ROBETTA_TS5-scwrl costs 365.865 real_cost = 62.460 ROBETTA_TS5 costs 361.010 real_cost = 60.921 ROBETTA_TS4-scwrl costs 368.428 real_cost = 60.032 ROBETTA_TS4 costs 361.201 real_cost = 58.405 ROBETTA_TS3-scwrl costs 358.103 real_cost = 66.242 ROBETTA_TS3 costs 350.797 real_cost = 67.974 ROBETTA_TS2-scwrl costs 382.534 real_cost = 58.701 ROBETTA_TS2 costs 380.164 real_cost = 57.924 ROBETTA_TS1-scwrl costs 375.485 real_cost = 76.570 ROBETTA_TS1 costs 371.852 real_cost = 78.965 RAPTOR_TS5-scwrl costs 427.523 real_cost = 85.766 RAPTOR_TS5 costs 434.999 real_cost = 95.446 RAPTOR_TS4-scwrl costs 391.990 real_cost = -18.837 RAPTOR_TS4 costs 397.286 real_cost = -12.797 RAPTOR_TS3-scwrl costs 429.811 real_cost = 86.027 RAPTOR_TS3 costs 427.401 real_cost = 88.499 RAPTOR_TS2-scwrl costs 410.366 real_cost = 60.644 RAPTOR_TS2 costs 413.852 real_cost = 57.480 RAPTOR_TS1-scwrl costs 393.570 real_cost = -11.625 RAPTOR_TS1 costs 403.061 real_cost = -7.229 RAPTORESS_TS5-scwrl costs 420.766 real_cost = 105.597 RAPTORESS_TS5 costs 423.480 real_cost = 105.147 RAPTORESS_TS4-scwrl costs 386.589 real_cost = -11.065 RAPTORESS_TS4 costs 392.038 real_cost = -4.432 RAPTORESS_TS3-scwrl costs 408.101 real_cost = 112.312 RAPTORESS_TS3 costs 412.581 real_cost = 115.007 RAPTORESS_TS2-scwrl costs 408.635 real_cost = 88.301 RAPTORESS_TS2 costs 411.889 real_cost = 88.204 RAPTORESS_TS1-scwrl costs 391.757 real_cost = 7.977 RAPTORESS_TS1 costs 396.146 real_cost = 13.568 RAPTOR-ACE_TS5-scwrl costs 391.375 real_cost = -5.926 RAPTOR-ACE_TS5 costs 402.131 real_cost = 1.988 RAPTOR-ACE_TS4-scwrl costs 388.146 real_cost = -19.706 RAPTOR-ACE_TS4 costs 395.143 real_cost = -17.545 RAPTOR-ACE_TS3-scwrl costs 418.452 real_cost = -18.517 RAPTOR-ACE_TS3 costs 410.877 real_cost = -14.847 RAPTOR-ACE_TS2-scwrl costs 387.699 real_cost = -4.127 RAPTOR-ACE_TS2 costs 396.634 real_cost = -3.960 RAPTOR-ACE_TS1-scwrl costs 392.898 real_cost = -11.862 RAPTOR-ACE_TS1 costs 400.495 real_cost = -1.809 Pmodeller6_TS5-scwrl costs 496.068 real_cost = 58.188 Pmodeller6_TS5 costs 486.063 real_cost = 57.857 Pmodeller6_TS4-scwrl costs 496.068 real_cost = 58.188 Pmodeller6_TS4 costs 486.063 real_cost = 57.857 Pmodeller6_TS3-scwrl costs 505.444 real_cost = 45.144 Pmodeller6_TS3 costs 493.439 real_cost = 44.680 Pmodeller6_TS2-scwrl costs 576.735 real_cost = -30.986 Pmodeller6_TS2 costs 558.029 real_cost = -34.846 Pmodeller6_TS1-scwrl costs 576.735 real_cost = -30.986 Pmodeller6_TS1 costs 558.029 real_cost = -34.846 Phyre-2_TS5-scwrl costs 517.390 real_cost = 103.384 Phyre-2_TS5 costs 523.224 real_cost = 95.675 Phyre-2_TS4-scwrl costs 516.377 real_cost = 91.796 Phyre-2_TS4 costs 525.421 real_cost = 85.746 Phyre-2_TS3-scwrl costs 516.377 real_cost = 91.796 Phyre-2_TS3 costs 525.421 real_cost = 85.746 Phyre-2_TS2-scwrl costs 413.920 real_cost = 99.582 Phyre-2_TS2 costs 433.464 real_cost = 97.870 Phyre-2_TS1-scwrl costs 420.855 real_cost = 89.538 Phyre-2_TS1 costs 436.091 real_cost = 88.221 Phyre-1_TS1-scwrl costs 714.429 real_cost = 10.539 Phyre-1_TS1 costs 696.874 real_cost = 9.401 Pcons6_TS5-scwrl costs 520.241 real_cost = -34.645 Pcons6_TS5 costs 499.319 real_cost = -38.085 Pcons6_TS4-scwrl costs 425.694 real_cost = -70.464 Pcons6_TS4 costs 411.205 real_cost = -69.257 Pcons6_TS3-scwrl costs 741.149 real_cost = 6.202 Pcons6_TS3 costs 724.759 real_cost = 4.399 Pcons6_TS2-scwrl costs 576.735 real_cost = -30.986 Pcons6_TS2 costs 558.029 real_cost = -34.846 Pcons6_TS1-scwrl costs 531.617 real_cost = -58.298 Pcons6_TS1 costs 511.632 real_cost = -59.177 PROTINFO_TS5-scwrl costs 569.302 real_cost = -10.048 PROTINFO_TS5 costs 564.050 real_cost = -11.587 PROTINFO_TS4-scwrl costs 557.325 real_cost = 4.587 PROTINFO_TS4 costs 552.120 real_cost = 1.965 PROTINFO_TS3-scwrl costs 374.198 real_cost = -18.160 PROTINFO_TS3 costs 377.894 real_cost = -11.165 PROTINFO_TS2-scwrl costs 546.419 real_cost = -0.458 PROTINFO_TS2 costs 541.277 real_cost = -1.516 PROTINFO_TS1-scwrl costs 373.925 real_cost = -22.184 PROTINFO_TS1 costs 381.474 real_cost = -18.807 PROTINFO-AB_TS5-scwrl costs 380.167 real_cost = 4.711 PROTINFO-AB_TS5 costs 382.407 real_cost = 6.356 PROTINFO-AB_TS4-scwrl costs 377.565 real_cost = -5.834 PROTINFO-AB_TS4 costs 381.025 real_cost = 3.447 PROTINFO-AB_TS3-scwrl costs 376.589 real_cost = -15.331 PROTINFO-AB_TS3 costs 383.110 real_cost = -14.457 PROTINFO-AB_TS2-scwrl costs 378.014 real_cost = -7.529 PROTINFO-AB_TS2 costs 382.763 real_cost = 1.805 PROTINFO-AB_TS1-scwrl costs 377.841 real_cost = -15.984 PROTINFO-AB_TS1 costs 381.226 real_cost = -7.726 NN_PUT_lab_TS1-scwrl costs 552.898 real_cost = 52.546 NN_PUT_lab_TS1 costs 545.739 real_cost = 56.619 MetaTasser_TS5-scwrl costs 455.491 real_cost = -52.068 MetaTasser_TS5 costs 487.071 real_cost = -57.490 MetaTasser_TS4-scwrl costs 466.063 real_cost = -14.055 MetaTasser_TS4 costs 488.344 real_cost = -11.412 MetaTasser_TS3-scwrl costs 459.698 real_cost = -27.914 MetaTasser_TS3 costs 496.858 real_cost = -28.240 MetaTasser_TS2-scwrl costs 512.275 real_cost = -5.772 MetaTasser_TS2 costs 535.529 real_cost = -11.135 MetaTasser_TS1-scwrl costs 433.529 real_cost = -101.325 MetaTasser_TS1 costs 454.588 real_cost = -101.711 Ma-OPUS-server_TS5-scwrl costs 437.133 real_cost = 252.117 Ma-OPUS-server_TS5 costs 449.189 real_cost = 251.477 Ma-OPUS-server_TS4-scwrl costs 437.763 real_cost = 116.175 Ma-OPUS-server_TS4 costs 435.418 real_cost = 121.875 Ma-OPUS-server_TS3-scwrl costs 385.696 real_cost = -6.559 Ma-OPUS-server_TS3 costs 392.877 real_cost = 1.902 Ma-OPUS-server_TS2-scwrl costs 429.744 real_cost = 230.435 Ma-OPUS-server_TS2 costs 431.682 real_cost = 226.390 Ma-OPUS-server_TS1-scwrl costs 384.472 real_cost = -18.406 Ma-OPUS-server_TS1 costs 389.556 real_cost = -17.459 Ma-OPUS-server2_TS5-scwrl costs 459.987 real_cost = 82.784 Ma-OPUS-server2_TS5 costs 447.964 real_cost = 89.166 Ma-OPUS-server2_TS4-scwrl costs 437.133 real_cost = 252.117 Ma-OPUS-server2_TS4 costs 449.189 real_cost = 251.477 Ma-OPUS-server2_TS3-scwrl costs 388.202 real_cost = -11.664 Ma-OPUS-server2_TS3 costs 394.811 real_cost = -2.952 Ma-OPUS-server2_TS2-scwrl costs 386.293 real_cost = -21.655 Ma-OPUS-server2_TS2 costs 392.071 real_cost = -21.775 Ma-OPUS-server2_TS1-scwrl costs 423.981 real_cost = 235.326 Ma-OPUS-server2_TS1 costs 428.446 real_cost = 235.151 MIG_FROST_AL1-scwrl costs 564.957 real_cost = 105.494 MIG_FROST_AL1 costs 55159.843 real_cost = 247.247 LOOPP_TS5-scwrl costs 598.410 real_cost = -7.930 LOOPP_TS5 costs 585.224 real_cost = -7.608 LOOPP_TS4-scwrl costs 628.736 real_cost = 30.100 LOOPP_TS4 costs 611.421 real_cost = 26.519 LOOPP_TS3-scwrl costs 548.865 real_cost = 52.610 LOOPP_TS3 costs 534.787 real_cost = 54.603 LOOPP_TS2-scwrl costs 754.058 real_cost = 40.494 LOOPP_TS2 costs 745.659 real_cost = 43.306 LOOPP_TS1-scwrl costs 552.898 real_cost = 52.546 LOOPP_TS1 costs 545.739 real_cost = 56.619 Huber-Torda-Server_TS5-scwrl costs 1272.520 real_cost = 496.969 Huber-Torda-Server_TS5 costs 4594.221 real_cost = 527.526 Huber-Torda-Server_TS4-scwrl costs 1431.267 real_cost = 479.904 Huber-Torda-Server_TS4 costs 8554.396 real_cost = 506.922 Huber-Torda-Server_TS3-scwrl costs 912.802 real_cost = 376.954 Huber-Torda-Server_TS3 costs 11559.060 real_cost = 446.311 Huber-Torda-Server_TS2-scwrl costs 1176.022 real_cost = 475.921 Huber-Torda-Server_TS2 costs 9683.093 real_cost = 517.968 Huber-Torda-Server_TS1-scwrl costs 721.575 real_cost = 35.773 Huber-Torda-Server_TS1 costs 26497.541 real_cost = 125.670 HHpred3_TS1-scwrl costs 387.363 real_cost = -19.349 HHpred3_TS1 costs 396.302 real_cost = -7.336 HHpred2_TS1-scwrl costs 387.363 real_cost = -19.349 HHpred2_TS1 costs 396.302 real_cost = -7.336 HHpred1_TS1-scwrl costs 390.336 real_cost = -17.233 HHpred1_TS1 costs 398.985 real_cost = -12.574 GeneSilicoMetaServer_TS5-scwrl costs 469.847 real_cost = 15.512 GeneSilicoMetaServer_TS5 costs 468.865 real_cost = 18.411 GeneSilicoMetaServer_TS4-scwrl costs 522.038 real_cost = 7.892 GeneSilicoMetaServer_TS4 costs 523.207 real_cost = 11.182 GeneSilicoMetaServer_TS3-scwrl costs 578.839 real_cost = -11.592 GeneSilicoMetaServer_TS3 costs 572.652 real_cost = -7.201 GeneSilicoMetaServer_TS2-scwrl costs 634.721 real_cost = 15.465 GeneSilicoMetaServer_TS2 costs 629.751 real_cost = 19.647 GeneSilicoMetaServer_TS1-scwrl costs 468.168 real_cost = -15.774 GeneSilicoMetaServer_TS1 costs 450.984 real_cost = -12.185 FUNCTION_TS5-scwrl costs 525.987 real_cost = 8.391 FUNCTION_TS5 costs 508.758 real_cost = 11.414 FUNCTION_TS4-scwrl costs 514.417 real_cost = 1.102 FUNCTION_TS4 costs 502.316 real_cost = -0.922 FUNCTION_TS3-scwrl costs 424.938 real_cost = 52.404 FUNCTION_TS3 costs 429.659 real_cost = 49.025 FUNCTION_TS2-scwrl costs 425.863 real_cost = 71.187 FUNCTION_TS2 costs 425.910 real_cost = 74.896 FUNCTION_TS1-scwrl costs 626.889 real_cost = 12.450 FUNCTION_TS1 costs 609.728 real_cost = 8.547 FUGUE_AL5-scwrl costs 742.877 real_cost = 197.684 FUGUE_AL5 costs 13366.452 real_cost = 319.311 FUGUE_AL4-scwrl costs 1006.779 real_cost = 254.479 FUGUE_AL4 costs 17464.211 real_cost = 346.575 FUGUE_AL3-scwrl costs 600.979 real_cost = 150.498 FUGUE_AL3 costs 179049.250 real_cost = 287.272 FUGUE_AL2-scwrl costs 613.238 real_cost = 35.773 FUGUE_AL2 costs 35213.693 real_cost = 169.248 FUGUE_AL1-scwrl costs 790.759 real_cost = 36.931 FUGUE_AL1 costs 31874.492 real_cost = 163.515 FUGMOD_TS5-scwrl costs 423.883 real_cost = 129.243 FUGMOD_TS5 costs 431.732 real_cost = 132.567 FUGMOD_TS4-scwrl costs 902.352 real_cost = 228.384 FUGMOD_TS4 costs 891.927 real_cost = 229.595 FUGMOD_TS3-scwrl costs 501.634 real_cost = 118.823 FUGMOD_TS3 costs 499.256 real_cost = 115.806 FUGMOD_TS2-scwrl costs 538.500 real_cost = 14.277 FUGMOD_TS2 costs 535.532 real_cost = 16.143 FUGMOD_TS1-scwrl costs 696.011 real_cost = 13.125 FUGMOD_TS1 costs 688.933 real_cost = 18.222 FPSOLVER-SERVER_TS5-scwrl costs 474.215 real_cost = 287.246 FPSOLVER-SERVER_TS5 costs 477.311 real_cost = 291.542 FPSOLVER-SERVER_TS4-scwrl costs 444.126 real_cost = 256.666 FPSOLVER-SERVER_TS4 costs 447.507 real_cost = 263.791 FPSOLVER-SERVER_TS3-scwrl costs 471.859 real_cost = 310.538 FPSOLVER-SERVER_TS3 costs 476.490 real_cost = 310.247 FPSOLVER-SERVER_TS2-scwrl costs 448.502 real_cost = 293.686 FPSOLVER-SERVER_TS2 costs 456.936 real_cost = 295.783 FPSOLVER-SERVER_TS1-scwrl costs 453.044 real_cost = 284.006 FPSOLVER-SERVER_TS1 costs 452.992 real_cost = 284.037 FORTE2_AL5-scwrl costs 810.953 real_cost = 94.408 FORTE2_AL5 costs 27843.815 real_cost = 217.824 FORTE2_AL4-scwrl costs 526.428 real_cost = 112.164 FORTE2_AL4 costs 38054.627 real_cost = 255.676 FORTE2_AL3-scwrl costs 630.508 real_cost = 136.020 FORTE2_AL3 costs 50683.209 real_cost = 272.633 FORTE2_AL2-scwrl costs 631.450 real_cost = 153.689 FORTE2_AL2 costs 76863.309 real_cost = 287.535 FORTE2_AL1-scwrl costs 632.942 real_cost = 52.250 FORTE2_AL1 costs 32827.336 real_cost = 197.244 FORTE1_AL5-scwrl costs 526.428 real_cost = 112.164 FORTE1_AL5 costs 38054.627 real_cost = 255.676 FORTE1_AL4-scwrl costs 809.647 real_cost = 66.559 FORTE1_AL4 costs 28493.082 real_cost = 190.833 FORTE1_AL3-scwrl costs 630.508 real_cost = 136.020 FORTE1_AL3 costs 50683.209 real_cost = 272.633 FORTE1_AL2-scwrl costs 628.456 real_cost = 152.427 FORTE1_AL2 costs 76851.150 real_cost = 286.421 FORTE1_AL1-scwrl costs 632.942 real_cost = 52.250 FORTE1_AL1 costs 32827.336 real_cost = 197.244 FOLDpro_TS5-scwrl costs 519.745 real_cost = 224.421 FOLDpro_TS5 costs 519.016 real_cost = 226.351 FOLDpro_TS4-scwrl costs 405.713 real_cost = 110.085 FOLDpro_TS4 costs 411.667 real_cost = 107.557 FOLDpro_TS3-scwrl costs 435.862 real_cost = 119.643 FOLDpro_TS3 costs 445.113 real_cost = 128.035 FOLDpro_TS2-scwrl costs 379.672 real_cost = -30.944 FOLDpro_TS2 costs 388.768 real_cost = -26.990 FOLDpro_TS1-scwrl costs 378.476 real_cost = -53.643 FOLDpro_TS1 costs 386.610 real_cost = -48.761 FAMS_TS5-scwrl costs 528.812 real_cost = -34.475 FAMS_TS5 costs 517.414 real_cost = -28.581 FAMS_TS4-scwrl costs 403.983 real_cost = -16.066 FAMS_TS4 costs 411.460 real_cost = -13.868 FAMS_TS3-scwrl costs 566.194 real_cost = -20.872 FAMS_TS3 costs 541.839 real_cost = -15.210 FAMS_TS2-scwrl costs 403.855 real_cost = -12.477 FAMS_TS2 costs 411.995 real_cost = -12.562 FAMS_TS1-scwrl costs 411.290 real_cost = -7.289 FAMS_TS1 costs 419.959 real_cost = -3.411 FAMSD_TS5-scwrl costs 591.488 real_cost = -0.693 FAMSD_TS5 costs 573.628 real_cost = 0.840 FAMSD_TS4-scwrl costs 417.530 real_cost = 69.822 FAMSD_TS4 costs 416.635 real_cost = 77.899 FAMSD_TS3-scwrl costs 635.841 real_cost = 15.125 FAMSD_TS3 costs 615.410 real_cost = 18.151 FAMSD_TS2-scwrl costs 534.668 real_cost = -22.624 FAMSD_TS2 costs 525.375 real_cost = -25.200 FAMSD_TS1-scwrl costs 398.036 real_cost = -48.929 FAMSD_TS1 costs 404.853 real_cost = -43.684 Distill_TS5-scwrl costs 2866.111 real_cost = 514.579 Distill_TS4-scwrl costs 2858.383 real_cost = 511.274 Distill_TS3-scwrl costs 2861.859 real_cost = 503.517 Distill_TS2-scwrl costs 2859.111 real_cost = 497.140 Distill_TS1-scwrl costs 2859.608 real_cost = 499.967 CaspIta-FOX_TS5-scwrl costs 538.177 real_cost = -18.511 CaspIta-FOX_TS5 costs 526.038 real_cost = -17.718 CaspIta-FOX_TS4-scwrl costs 565.509 real_cost = 67.576 CaspIta-FOX_TS4 costs 532.868 real_cost = 61.296 CaspIta-FOX_TS3-scwrl costs 640.352 real_cost = 114.419 CaspIta-FOX_TS3 costs 603.565 real_cost = 108.229 CaspIta-FOX_TS2-scwrl costs 504.739 real_cost = 75.950 CaspIta-FOX_TS2 costs 497.029 real_cost = 75.045 CaspIta-FOX_TS1-scwrl costs 689.097 real_cost = 151.923 CaspIta-FOX_TS1 costs 649.747 real_cost = 143.410 CPHmodels_TS1-scwrl costs 753.769 real_cost = 36.152 CPHmodels_TS1 costs 741.909 real_cost = 42.549 CIRCLE_TS5-scwrl costs 568.191 real_cost = -0.164 CIRCLE_TS5 costs 546.348 real_cost = 2.839 CIRCLE_TS4-scwrl costs 562.873 real_cost = -14.125 CIRCLE_TS4 costs 554.455 real_cost = -7.445 CIRCLE_TS3-scwrl costs 566.194 real_cost = -20.872 CIRCLE_TS3 costs 541.839 real_cost = -15.210 CIRCLE_TS2-scwrl costs 403.983 real_cost = -16.066 CIRCLE_TS2 costs 411.460 real_cost = -13.868 CIRCLE_TS1-scwrl costs 403.855 real_cost = -12.477 CIRCLE_TS1 costs 411.995 real_cost = -12.562 Bilab-ENABLE_TS5-scwrl costs 382.078 real_cost = -29.899 Bilab-ENABLE_TS5 costs 382.232 real_cost = -29.900 Bilab-ENABLE_TS4-scwrl costs 394.278 real_cost = -23.543 Bilab-ENABLE_TS4 costs 393.872 real_cost = -22.858 Bilab-ENABLE_TS3-scwrl costs 396.683 real_cost = -24.386 Bilab-ENABLE_TS3 costs 396.840 real_cost = -24.387 Bilab-ENABLE_TS2-scwrl costs 375.841 real_cost = -22.956 Bilab-ENABLE_TS2 costs 375.995 real_cost = -22.957 Bilab-ENABLE_TS1-scwrl costs 411.161 real_cost = -22.794 Bilab-ENABLE_TS1 costs 411.161 real_cost = -22.794 BayesHH_TS1-scwrl costs 400.044 real_cost = -37.451 BayesHH_TS1 costs 401.531 real_cost = -32.012 ABIpro_TS5-scwrl costs 425.784 real_cost = 193.778 ABIpro_TS5 costs 424.813 real_cost = 195.690 ABIpro_TS4-scwrl costs 457.454 real_cost = 224.367 ABIpro_TS4 costs 457.371 real_cost = 224.261 ABIpro_TS3-scwrl costs 459.526 real_cost = 201.652 ABIpro_TS3 costs 456.613 real_cost = 198.730 ABIpro_TS2-scwrl costs 472.738 real_cost = 227.967 ABIpro_TS2 costs 472.759 real_cost = 228.091 ABIpro_TS1-scwrl costs 429.595 real_cost = 197.660 ABIpro_TS1 costs 430.565 real_cost = 198.122 3Dpro_TS5-scwrl costs 395.281 real_cost = 64.006 3Dpro_TS5 costs 403.261 real_cost = 59.924 3Dpro_TS4-scwrl costs 397.691 real_cost = 114.759 3Dpro_TS4 costs 405.781 real_cost = 117.786 3Dpro_TS3-scwrl costs 393.227 real_cost = 23.377 3Dpro_TS3 costs 401.576 real_cost = 16.708 3Dpro_TS2-scwrl costs 371.085 real_cost = -54.787 3Dpro_TS2 costs 376.334 real_cost = -47.544 3Dpro_TS1-scwrl costs 376.675 real_cost = -49.700 3Dpro_TS1 costs 381.714 real_cost = -41.743 3D-JIGSAW_TS5-scwrl costs 724.169 real_cost = 30.665 3D-JIGSAW_TS5 costs 713.635 real_cost = 34.432 3D-JIGSAW_TS4-scwrl costs 722.482 real_cost = 28.382 3D-JIGSAW_TS4 costs 712.118 real_cost = 33.274 3D-JIGSAW_TS3-scwrl costs 712.579 real_cost = 22.457 3D-JIGSAW_TS3 costs 698.926 real_cost = 28.924 3D-JIGSAW_TS2-scwrl costs 720.780 real_cost = 27.131 3D-JIGSAW_TS2 costs 711.143 real_cost = 31.160 3D-JIGSAW_TS1-scwrl costs 711.999 real_cost = 24.695 3D-JIGSAW_TS1 costs 699.511 real_cost = 35.199 3D-JIGSAW_RECOM_TS5-scwrl costs 859.688 real_cost = 72.283 3D-JIGSAW_RECOM_TS5 costs 841.696 real_cost = 75.229 3D-JIGSAW_RECOM_TS4-scwrl costs 805.322 real_cost = 55.458 3D-JIGSAW_RECOM_TS4 costs 782.806 real_cost = 55.193 3D-JIGSAW_RECOM_TS3-scwrl costs 724.750 real_cost = 24.620 3D-JIGSAW_RECOM_TS3 costs 706.242 real_cost = 21.874 3D-JIGSAW_RECOM_TS2-scwrl costs 794.574 real_cost = 48.353 3D-JIGSAW_RECOM_TS2 costs 777.111 real_cost = 51.172 3D-JIGSAW_RECOM_TS1-scwrl costs 795.686 real_cost = 51.050 3D-JIGSAW_RECOM_TS1 costs 775.840 real_cost = 49.166 3D-JIGSAW_POPULUS_TS5-scwrl costs 714.135 real_cost = 51.115 3D-JIGSAW_POPULUS_TS5 costs 695.457 real_cost = 50.856 3D-JIGSAW_POPULUS_TS4-scwrl costs 701.159 real_cost = 19.028 3D-JIGSAW_POPULUS_TS4 costs 681.754 real_cost = 18.610 3D-JIGSAW_POPULUS_TS3-scwrl costs 700.941 real_cost = 48.232 3D-JIGSAW_POPULUS_TS3 costs 680.172 real_cost = 45.979 3D-JIGSAW_POPULUS_TS2-scwrl costs 701.348 real_cost = 31.516 3D-JIGSAW_POPULUS_TS2 costs 681.332 real_cost = 30.749 3D-JIGSAW_POPULUS_TS1-scwrl costs 701.513 real_cost = 19.189 3D-JIGSAW_POPULUS_TS1 costs 680.653 real_cost = 19.645 T0323.try4-opt2.repack-nonPC.pdb.gz costs 355.461 real_cost = 91.455 T0323.try4-opt2.pdb.gz costs 351.950 real_cost = 92.144 T0323.try4-opt2.gromacs0.pdb.gz costs 364.476 real_cost = 98.427 T0323.try4-opt1.pdb.gz costs 352.855 real_cost = 93.498 T0323.try4-opt1-scwrl.pdb.gz costs 361.835 real_cost = 91.363 T0323.try3-opt2.repack-nonPC.pdb.gz costs 387.523 real_cost = 98.644 T0323.try3-opt2.pdb.gz costs 384.736 real_cost = 100.065 T0323.try3-opt2.gromacs0.pdb.gz costs 394.794 real_cost = 100.386 T0323.try3-opt1.pdb.gz costs 392.642 real_cost = 100.621 T0323.try3-opt1-scwrl.pdb.gz costs 394.530 real_cost = 98.309 T0323.try2-opt2.repack-nonPC.pdb.gz costs 356.456 real_cost = 93.687 T0323.try2-opt2.pdb.gz costs 353.233 real_cost = 95.057 T0323.try2-opt2.gromacs0.pdb.gz costs 364.640 real_cost = 97.451 T0323.try2-opt1.pdb.gz costs 358.573 real_cost = 96.207 T0323.try2-opt1-scwrl.pdb.gz costs 365.095 real_cost = 95.354 T0323.try1-opt2.repack-nonPC.pdb.gz costs 357.597 real_cost = 97.152 T0323.try1-opt2.pdb.gz costs 356.507 real_cost = 96.705 T0323.try1-opt2.gromacs0.pdb.gz costs 373.795 real_cost = 99.351 T0323.try1-opt1.pdb.gz costs 364.486 real_cost = 99.932 T0323.try1-opt1-scwrl.pdb.gz costs 367.019 real_cost = 99.440 ../model5.ts-submitted costs 665.158 real_cost = 150.920 ../model4.ts-submitted costs 583.723 real_cost = 69.378 ../model3.ts-submitted costs 384.749 real_cost = 100.274 ../model2.ts-submitted costs 356.548 real_cost = 96.612 ../model1.ts-submitted costs 351.675 real_cost = 95.051 align5 costs 1039.260 real_cost = 133.283 align4 costs 1097.351 real_cost = 156.750 align3 costs 998.680 real_cost = 10.448 align2 costs 1253.544 real_cost = 145.593 align1 costs 1192.832 real_cost = 68.727 T0323.try1-opt2.pdb costs 356.507 real_cost = 96.709 model5-scwrl costs 776.546 real_cost = 182.784 model5.ts-submitted costs 665.158 real_cost = 150.920 model4-scwrl costs 676.992 real_cost = 94.412 model4.ts-submitted costs 583.723 real_cost = 69.378 model3-scwrl costs 387.541 real_cost = 97.631 model3.ts-submitted costs 384.749 real_cost = 100.274 model2-scwrl costs 360.520 real_cost = 98.613 model2.ts-submitted costs 356.548 real_cost = 96.612 model1-scwrl costs 358.751 real_cost = 92.735 model1.ts-submitted costs 351.675 real_cost = 95.051 2h56A costs 1099.056 real_cost = -876.200 # command:CPU_time= 1047.105 sec, elapsed time= 2906.067 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/T0323'