Browse entries in the PDBbind-CN Database
HEADER 1FLS_COMPLEX COMPND 1FLS_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 THR LEU LYS TRP SER LYS MET ASN LEU THR TYR ARG ILE SEQRES 2 A 158 VAL ASN TYR THR PRO ASP MET THR HIS SER GLU VAL GLU SEQRES 3 A 158 LYS ALA PHE LYS LYS ALA PHE LYS VAL TRP SER ASP VAL SEQRES 4 A 158 THR PRO LEU ASN PHE THR ARG LEU HIS ASP GLY ILE ALA SEQRES 5 A 158 ASP ILE MET ILE SER PHE GLY ILE LYS GLU HIS GLY ASP SEQRES 6 A 158 PHE TYR PRO PHE ASP GLY PRO SER GLY LEU LEU ALA HIS SEQRES 7 A 158 ALA PHE PRO PRO GLY PRO ASN TYR GLY GLY ASP ALA HIS SEQRES 8 A 158 PHE ASP ASP ASP GLU THR TRP THR SER SER SER LYS GLY SEQRES 9 A 158 TYR ASN LEU PHE LEU VAL ALA ALA HIS GLU PHE GLY HIS SEQRES 10 A 158 SER LEU GLY LEU ASP HIS SER LYS ASP PRO GLY ALA LEU SEQRES 11 A 158 MET PHE PRO ILE TYR THR TYR THR GLY LYS SER HIS PHE SEQRES 12 A 158 MET LEU PRO ASP ASP ASP VAL GLN GLY ILE GLN SER LEU SEQRES 13 A 158 TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET WAY A 162 51 ATOM 1 N THR A 7 -12.675 -13.911 -8.815 1.00 0.83 N ATOM 2 CA THR A 7 -14.063 -13.649 -8.340 1.00 0.63 C ATOM 3 C THR A 7 -14.451 -12.208 -8.678 1.00 0.52 C ATOM 4 O THR A 7 -15.416 -11.962 -9.374 1.00 0.65 O ATOM 5 CB THR A 7 -14.132 -13.858 -6.825 1.00 0.61 C ATOM 6 OG1 THR A 7 -13.730 -15.185 -6.514 1.00 0.71 O ATOM 7 CG2 THR A 7 -15.564 -13.628 -6.336 1.00 0.67 C ATOM 8 HA THR A 7 -14.753 -14.335 -8.831 1.00 0.00 H ATOM 9 HB THR A 7 -13.467 -13.150 -6.331 1.00 0.00 H ATOM 10 HG1 THR A 7 -13.774 -15.321 -5.534 1.00 0.00 H ATOM 11 HG23 THR A 7 -15.869 -12.610 -6.576 1.00 0.00 H ATOM 12 HG21 THR A 7 -16.232 -14.335 -6.828 1.00 0.00 H ATOM 13 HG22 THR A 7 -15.606 -13.777 -5.257 1.00 0.00 H ATOM 14 HN3 THR A 7 -12.019 -13.254 -8.345 1.00 0.00 H ATOM 15 HN2 THR A 7 -12.630 -13.770 -9.844 1.00 0.00 H ATOM 16 HN1 THR A 7 -12.410 -14.890 -8.586 1.00 0.00 H ATOM 17 N LEU A 8 -13.704 -11.254 -8.195 1.00 0.47 N ATOM 18 CA LEU A 8 -14.027 -9.831 -8.495 1.00 0.42 C ATOM 19 C LEU A 8 -13.374 -9.438 -9.822 1.00 0.40 C ATOM 20 O LEU A 8 -12.218 -9.722 -10.064 1.00 0.45 O ATOM 21 CB LEU A 8 -13.495 -8.937 -7.370 1.00 0.52 C ATOM 22 CG LEU A 8 -14.151 -9.331 -6.042 1.00 0.60 C ATOM 23 CD1 LEU A 8 -13.566 -8.484 -4.910 1.00 0.74 C ATOM 24 CD2 LEU A 8 -15.664 -9.096 -6.117 1.00 0.61 C ATOM 25 HA LEU A 8 -15.107 -9.706 -8.570 1.00 0.00 H ATOM 26 HB2 LEU A 8 -12.415 -9.058 -7.291 1.00 0.00 H ATOM 27 HB3 LEU A 8 -13.727 -7.896 -7.594 1.00 0.00 H ATOM 28 HG LEU A 8 -13.958 -10.386 -5.850 1.00 0.00 H ATOM 29 HD21 LEU A 8 -15.857 -8.042 -6.315 1.00 0.00 H ATOM 30 HD22 LEU A 8 -16.085 -9.701 -6.920 1.00 0.00 H ATOM 31 HD23 LEU A 8 -16.122 -9.379 -5.169 1.00 0.00 H ATOM 32 HD11 LEU A 8 -12.491 -8.654 -4.849 1.00 0.00 H ATOM 33 HD12 LEU A 8 -13.757 -7.430 -5.111 1.00 0.00 H ATOM 34 HD13 LEU A 8 -14.034 -8.766 -3.967 1.00 0.00 H ATOM 35 H LEU A 8 -12.883 -11.487 -7.601 1.00 0.00 H ATOM 36 N LYS A 9 -14.109 -8.795 -10.687 1.00 0.36 N ATOM 37 CA LYS A 9 -13.536 -8.393 -12.002 1.00 0.37 C ATOM 38 C LYS A 9 -14.377 -7.265 -12.605 1.00 0.32 C ATOM 39 O LYS A 9 -15.493 -7.021 -12.191 1.00 0.34 O ATOM 40 CB LYS A 9 -13.539 -9.599 -12.944 1.00 0.50 C ATOM 41 CG LYS A 9 -14.948 -10.193 -13.007 1.00 0.60 C ATOM 42 CD LYS A 9 -14.951 -11.421 -13.921 1.00 0.94 C ATOM 43 CE LYS A 9 -15.829 -12.511 -13.303 1.00 0.57 C ATOM 44 NZ LYS A 9 -16.060 -13.591 -14.304 1.00 1.61 N ATOM 45 HA LYS A 9 -12.513 -8.042 -11.864 1.00 0.00 H ATOM 46 HB2 LYS A 9 -13.233 -9.282 -13.941 1.00 0.00 H ATOM 47 HB3 LYS A 9 -12.843 -10.352 -12.573 1.00 0.00 H ATOM 48 HG2 LYS A 9 -15.263 -10.486 -12.005 1.00 0.00 H ATOM 49 HG3 LYS A 9 -15.639 -9.447 -13.400 1.00 0.00 H ATOM 50 HD2 LYS A 9 -15.346 -11.146 -14.899 1.00 0.00 H ATOM 51 HD3 LYS A 9 -13.933 -11.794 -14.034 1.00 0.00 H ATOM 52 HE2 LYS A 9 -16.785 -12.082 -13.004 1.00 0.00 H ATOM 53 HE3 LYS A 9 -15.330 -12.927 -12.428 1.00 0.00 H ATOM 54 HZ1 LYS A 9 -16.537 -13.193 -15.138 1.00 0.00 H ATOM 55 HZ2 LYS A 9 -15.147 -14.000 -14.588 1.00 0.00 H ATOM 56 HZ3 LYS A 9 -16.657 -14.331 -13.882 1.00 0.00 H ATOM 57 H LYS A 9 -15.097 -8.563 -10.458 1.00 0.00 H ATOM 58 N TRP A 10 -13.850 -6.571 -13.577 1.00 0.31 N ATOM 59 CA TRP A 10 -14.618 -5.456 -14.201 1.00 0.30 C ATOM 60 C TRP A 10 -15.755 -6.031 -15.050 1.00 0.39 C ATOM 61 O TRP A 10 -15.641 -7.098 -15.620 1.00 0.48 O ATOM 62 CB TRP A 10 -13.684 -4.630 -15.088 1.00 0.29 C ATOM 63 CG TRP A 10 -12.699 -3.901 -14.230 1.00 0.25 C ATOM 64 CD1 TRP A 10 -11.516 -4.405 -13.812 1.00 0.30 C ATOM 65 CD2 TRP A 10 -12.786 -2.553 -13.683 1.00 0.21 C ATOM 66 NE1 TRP A 10 -10.872 -3.454 -13.042 1.00 0.30 N ATOM 67 CE2 TRP A 10 -11.614 -2.295 -12.934 1.00 0.23 C ATOM 68 CE3 TRP A 10 -13.758 -1.538 -13.763 1.00 0.24 C ATOM 69 CZ2 TRP A 10 -11.412 -1.075 -12.287 1.00 0.22 C ATOM 70 CZ3 TRP A 10 -13.558 -0.309 -13.113 1.00 0.25 C ATOM 71 CH2 TRP A 10 -12.387 -0.078 -12.376 1.00 0.23 C ATOM 72 HA TRP A 10 -15.036 -4.820 -13.421 1.00 0.00 H ATOM 73 HB2 TRP A 10 -13.152 -5.292 -15.771 1.00 0.00 H ATOM 74 HB3 TRP A 10 -14.269 -3.911 -15.662 1.00 0.00 H ATOM 75 HE1 TRP A 10 -9.942 -3.595 -12.598 1.00 0.00 H ATOM 76 HD1 TRP A 10 -11.133 -5.399 -14.044 1.00 0.00 H ATOM 77 HZ2 TRP A 10 -10.500 -0.901 -11.716 1.00 0.00 H ATOM 78 HH2 TRP A 10 -12.238 0.878 -11.874 1.00 0.00 H ATOM 79 HZ3 TRP A 10 -14.317 0.470 -13.182 1.00 0.00 H ATOM 80 HE3 TRP A 10 -14.672 -1.707 -14.333 1.00 0.00 H ATOM 81 H TRP A 10 -12.893 -6.796 -13.916 1.00 0.00 H ATOM 82 N SER A 11 -16.855 -5.332 -15.132 1.00 0.43 N ATOM 83 CA SER A 11 -18.006 -5.835 -15.936 1.00 0.52 C ATOM 84 C SER A 11 -17.893 -5.335 -17.379 1.00 0.47 C ATOM 85 O SER A 11 -18.785 -5.528 -18.181 1.00 0.60 O ATOM 86 CB SER A 11 -19.313 -5.330 -15.325 1.00 0.64 C ATOM 87 OG SER A 11 -20.246 -5.067 -16.365 1.00 1.39 O ATOM 88 HA SER A 11 -17.996 -6.925 -15.932 1.00 0.00 H ATOM 89 HB2 SER A 11 -19.124 -4.414 -14.765 1.00 0.00 H ATOM 90 HB3 SER A 11 -19.719 -6.087 -14.654 1.00 0.00 H ATOM 91 HG SER A 11 -19.876 -4.379 -16.973 1.00 0.00 H ATOM 92 H SER A 11 -16.929 -4.421 -14.635 1.00 0.00 H ATOM 93 N LYS A 12 -16.808 -4.692 -17.715 1.00 0.42 N ATOM 94 CA LYS A 12 -16.646 -4.178 -19.107 1.00 0.41 C ATOM 95 C LYS A 12 -15.175 -4.269 -19.521 1.00 0.36 C ATOM 96 O LYS A 12 -14.284 -4.250 -18.695 1.00 0.34 O ATOM 97 CB LYS A 12 -17.116 -2.722 -19.167 1.00 0.43 C ATOM 98 CG LYS A 12 -16.327 -1.882 -18.160 1.00 0.41 C ATOM 99 CD LYS A 12 -16.805 -0.430 -18.223 1.00 0.50 C ATOM 100 CE LYS A 12 -16.018 0.412 -17.218 1.00 0.61 C ATOM 101 NZ LYS A 12 -16.773 1.661 -16.920 1.00 1.39 N ATOM 102 HA LYS A 12 -17.245 -4.779 -19.791 1.00 0.00 H ATOM 103 HB2 LYS A 12 -16.954 -2.330 -20.171 1.00 0.00 H ATOM 104 HB3 LYS A 12 -18.178 -2.674 -18.926 1.00 0.00 H ATOM 105 HG2 LYS A 12 -16.486 -2.274 -17.155 1.00 0.00 H ATOM 106 HG3 LYS A 12 -15.265 -1.926 -18.402 1.00 0.00 H ATOM 107 HD2 LYS A 12 -16.646 -0.039 -19.228 1.00 0.00 H ATOM 108 HD3 LYS A 12 -17.867 -0.386 -17.981 1.00 0.00 H ATOM 109 HE2 LYS A 12 -15.045 0.666 -17.639 1.00 0.00 H ATOM 110 HE3 LYS A 12 -15.877 -0.156 -16.299 1.00 0.00 H ATOM 111 HZ1 LYS A 12 -16.906 2.202 -17.798 1.00 0.00 H ATOM 112 HZ2 LYS A 12 -17.700 1.416 -16.518 1.00 0.00 H ATOM 113 HZ3 LYS A 12 -16.238 2.234 -16.236 1.00 0.00 H ATOM 114 H LYS A 12 -16.056 -4.538 -17.013 1.00 0.00 H ATOM 115 N MET A 13 -14.917 -4.380 -20.796 1.00 0.37 N ATOM 116 CA MET A 13 -13.506 -4.487 -21.269 1.00 0.38 C ATOM 117 C MET A 13 -12.936 -3.095 -21.560 1.00 0.32 C ATOM 118 O MET A 13 -11.793 -2.957 -21.948 1.00 0.35 O ATOM 119 CB MET A 13 -13.469 -5.332 -22.543 1.00 0.46 C ATOM 120 CG MET A 13 -13.632 -6.809 -22.178 1.00 0.64 C ATOM 121 SD MET A 13 -15.252 -7.067 -21.414 1.00 1.22 S ATOM 122 CE MET A 13 -14.663 -7.870 -19.903 1.00 0.57 C ATOM 123 HA MET A 13 -12.902 -4.957 -20.493 1.00 0.00 H ATOM 124 HB2 MET A 13 -14.281 -5.029 -23.205 1.00 0.00 H ATOM 125 HB3 MET A 13 -12.515 -5.185 -23.049 1.00 0.00 H ATOM 126 HG2 MET A 13 -12.849 -7.099 -21.477 1.00 0.00 H ATOM 127 HG3 MET A 13 -13.554 -7.417 -23.079 1.00 0.00 H ATOM 128 HE1 MET A 13 -14.122 -8.779 -20.164 1.00 0.00 H ATOM 129 HE2 MET A 13 -13.999 -7.191 -19.368 1.00 0.00 H ATOM 130 HE3 MET A 13 -15.515 -8.121 -19.271 1.00 0.00 H ATOM 131 H MET A 13 -15.697 -4.394 -21.484 1.00 0.00 H ATOM 132 N ASN A 14 -13.718 -2.064 -21.371 1.00 0.28 N ATOM 133 CA ASN A 14 -13.217 -0.681 -21.631 1.00 0.26 C ATOM 134 C ASN A 14 -12.813 -0.024 -20.309 1.00 0.22 C ATOM 135 O ASN A 14 -13.566 -0.019 -19.357 1.00 0.23 O ATOM 136 CB ASN A 14 -14.319 0.148 -22.297 1.00 0.30 C ATOM 137 CG ASN A 14 -14.539 -0.346 -23.729 1.00 0.37 C ATOM 138 OD1 ASN A 14 -13.677 -0.981 -24.304 1.00 1.16 O ATOM 139 ND2 ASN A 14 -15.664 -0.077 -24.334 1.00 1.05 N ATOM 140 HA ASN A 14 -12.351 -0.730 -22.291 1.00 0.00 H ATOM 141 HB2 ASN A 14 -15.244 0.043 -21.731 1.00 0.00 H ATOM 142 HB3 ASN A 14 -14.023 1.197 -22.316 1.00 0.00 H ATOM 143 HD22 ASN A 14 -16.402 0.466 -23.842 1.00 0.00 H ATOM 144 HD21 ASN A 14 -15.822 -0.406 -25.308 1.00 0.00 H ATOM 145 H ASN A 14 -14.693 -2.208 -21.038 1.00 0.00 H ATOM 146 N LEU A 15 -11.630 0.533 -20.247 1.00 0.21 N ATOM 147 CA LEU A 15 -11.171 1.194 -18.987 1.00 0.18 C ATOM 148 C LEU A 15 -10.397 2.471 -19.334 1.00 0.18 C ATOM 149 O LEU A 15 -9.785 2.570 -20.380 1.00 0.20 O ATOM 150 CB LEU A 15 -10.250 0.243 -18.210 1.00 0.18 C ATOM 151 CG LEU A 15 -11.046 -0.964 -17.696 1.00 0.19 C ATOM 152 CD1 LEU A 15 -10.086 -1.961 -17.044 1.00 0.20 C ATOM 153 CD2 LEU A 15 -12.083 -0.513 -16.658 1.00 0.21 C ATOM 154 HA LEU A 15 -12.038 1.443 -18.375 1.00 0.00 H ATOM 155 HB2 LEU A 15 -9.453 -0.104 -18.868 1.00 0.00 H ATOM 156 HB3 LEU A 15 -9.815 0.774 -17.364 1.00 0.00 H ATOM 157 HG LEU A 15 -11.560 -1.433 -18.535 1.00 0.00 H ATOM 158 HD21 LEU A 15 -11.573 -0.038 -15.820 1.00 0.00 H ATOM 159 HD22 LEU A 15 -12.770 0.198 -17.117 1.00 0.00 H ATOM 160 HD23 LEU A 15 -12.640 -1.380 -16.302 1.00 0.00 H ATOM 161 HD11 LEU A 15 -9.353 -2.292 -17.780 1.00 0.00 H ATOM 162 HD12 LEU A 15 -9.574 -1.479 -16.211 1.00 0.00 H ATOM 163 HD13 LEU A 15 -10.649 -2.819 -16.678 1.00 0.00 H ATOM 164 H LEU A 15 -11.006 0.516 -21.079 1.00 0.00 H ATOM 165 N THR A 16 -10.425 3.447 -18.460 1.00 0.18 N ATOM 166 CA THR A 16 -9.699 4.729 -18.722 1.00 0.19 C ATOM 167 C THR A 16 -8.864 5.100 -17.495 1.00 0.17 C ATOM 168 O THR A 16 -9.157 4.687 -16.391 1.00 0.16 O ATOM 169 CB THR A 16 -10.716 5.839 -18.996 1.00 0.22 C ATOM 170 OG1 THR A 16 -11.445 6.112 -17.808 1.00 0.23 O ATOM 171 CG2 THR A 16 -11.680 5.393 -20.096 1.00 0.26 C ATOM 172 HA THR A 16 -9.045 4.609 -19.586 1.00 0.00 H ATOM 173 HB THR A 16 -10.193 6.739 -19.319 1.00 0.00 H ATOM 174 HG1 THR A 16 -10.820 6.403 -17.098 1.00 0.00 H ATOM 175 HG23 THR A 16 -11.119 5.184 -21.007 1.00 0.00 H ATOM 176 HG21 THR A 16 -12.203 4.492 -19.775 1.00 0.00 H ATOM 177 HG22 THR A 16 -12.403 6.186 -20.287 1.00 0.00 H ATOM 178 H THR A 16 -10.958 3.329 -17.575 1.00 0.00 H ATOM 179 N TYR A 17 -7.826 5.878 -17.675 1.00 0.18 N ATOM 180 CA TYR A 17 -6.981 6.268 -16.507 1.00 0.17 C ATOM 181 C TYR A 17 -6.448 7.692 -16.690 1.00 0.19 C ATOM 182 O TYR A 17 -6.414 8.220 -17.784 1.00 0.21 O ATOM 183 CB TYR A 17 -5.814 5.288 -16.362 1.00 0.19 C ATOM 184 CG TYR A 17 -4.857 5.445 -17.520 1.00 0.22 C ATOM 185 CD1 TYR A 17 -5.037 4.685 -18.682 1.00 0.26 C ATOM 186 CD2 TYR A 17 -3.782 6.336 -17.426 1.00 0.25 C ATOM 187 CE1 TYR A 17 -4.143 4.817 -19.751 1.00 0.31 C ATOM 188 CE2 TYR A 17 -2.888 6.470 -18.496 1.00 0.30 C ATOM 189 CZ TYR A 17 -3.068 5.710 -19.658 1.00 0.32 C ATOM 190 OH TYR A 17 -2.186 5.839 -20.711 1.00 0.39 O ATOM 191 HA TYR A 17 -7.591 6.236 -15.604 1.00 0.00 H ATOM 192 HB3 TYR A 17 -6.199 4.268 -16.348 1.00 0.00 H ATOM 193 HB2 TYR A 17 -5.288 5.489 -15.429 1.00 0.00 H ATOM 194 HD2 TYR A 17 -3.640 6.926 -16.520 1.00 0.00 H ATOM 195 HE2 TYR A 17 -2.052 7.166 -18.424 1.00 0.00 H ATOM 196 HE1 TYR A 17 -4.283 4.225 -20.655 1.00 0.00 H ATOM 197 HD1 TYR A 17 -5.874 3.990 -18.754 1.00 0.00 H ATOM 198 HH TYR A 17 -2.460 5.234 -21.445 1.00 0.00 H ATOM 199 H TYR A 17 -7.591 6.223 -18.628 1.00 0.00 H ATOM 200 N ARG A 18 -6.044 8.320 -15.616 1.00 0.19 N ATOM 201 CA ARG A 18 -5.523 9.714 -15.712 1.00 0.22 C ATOM 202 C ARG A 18 -4.413 9.931 -14.676 1.00 0.21 C ATOM 203 O ARG A 18 -4.550 9.576 -13.522 1.00 0.23 O ATOM 204 CB ARG A 18 -6.674 10.691 -15.447 1.00 0.27 C ATOM 205 CG ARG A 18 -6.229 12.127 -15.733 1.00 0.35 C ATOM 206 CD ARG A 18 -7.447 12.946 -16.149 1.00 0.81 C ATOM 207 NE ARG A 18 -7.030 14.362 -16.406 1.00 1.52 N ATOM 208 CZ ARG A 18 -6.561 15.119 -15.456 1.00 2.24 C ATOM 209 NH1 ARG A 18 -6.564 14.700 -14.220 1.00 2.63 N ATOM 210 NH2 ARG A 18 -6.119 16.314 -15.736 1.00 3.18 N ATOM 211 HA ARG A 18 -5.112 9.884 -16.707 1.00 0.00 H ATOM 212 HB2 ARG A 18 -7.515 10.440 -16.093 1.00 0.00 H ATOM 213 HB3 ARG A 18 -6.981 10.611 -14.404 1.00 0.00 H ATOM 214 HG2 ARG A 18 -5.786 12.559 -14.836 1.00 0.00 H ATOM 215 HG3 ARG A 18 -5.493 12.130 -16.537 1.00 0.00 H ATOM 216 HD2 ARG A 18 -8.190 12.924 -15.352 1.00 0.00 H ATOM 217 HD3 ARG A 18 -7.878 12.523 -17.057 1.00 0.00 H ATOM 218 HE ARG A 18 -7.117 14.750 -17.367 1.00 0.00 H ATOM 219 HH12 ARG A 18 -6.189 15.308 -13.464 1.00 0.00 H ATOM 220 HH11 ARG A 18 -6.942 13.759 -13.991 1.00 0.00 H ATOM 221 HH22 ARG A 18 -5.744 16.920 -14.979 1.00 0.00 H ATOM 222 HH21 ARG A 18 -6.142 16.660 -16.716 1.00 0.00 H ATOM 223 H ARG A 18 -6.086 7.845 -14.692 1.00 0.00 H ATOM 224 N ILE A 19 -3.314 10.514 -15.079 1.00 0.21 N ATOM 225 CA ILE A 19 -2.196 10.755 -14.118 1.00 0.23 C ATOM 226 C ILE A 19 -2.381 12.126 -13.454 1.00 0.23 C ATOM 227 O ILE A 19 -2.355 13.150 -14.108 1.00 0.23 O ATOM 228 CB ILE A 19 -0.864 10.721 -14.875 1.00 0.25 C ATOM 229 CG1 ILE A 19 -0.702 9.341 -15.531 1.00 0.29 C ATOM 230 CG2 ILE A 19 0.291 10.962 -13.893 1.00 0.29 C ATOM 231 CD1 ILE A 19 0.477 9.345 -16.512 1.00 0.93 C ATOM 232 HA ILE A 19 -2.196 9.981 -13.350 1.00 0.00 H ATOM 233 HB ILE A 19 -0.852 11.498 -15.639 1.00 0.00 H ATOM 234 HG12 ILE A 19 -0.522 8.595 -14.757 1.00 0.00 H ATOM 235 HG13 ILE A 19 -1.616 9.091 -16.070 1.00 0.00 H ATOM 236 HD11 ILE A 19 0.298 10.088 -17.290 1.00 0.00 H ATOM 237 HD12 ILE A 19 1.393 9.592 -15.976 1.00 0.00 H ATOM 238 HD13 ILE A 19 0.574 8.359 -16.965 1.00 0.00 H ATOM 239 HG21 ILE A 19 0.167 11.936 -13.420 1.00 0.00 H ATOM 240 HG22 ILE A 19 0.286 10.183 -13.131 1.00 0.00 H ATOM 241 HG23 ILE A 19 1.237 10.937 -14.434 1.00 0.00 H ATOM 242 H ILE A 19 -3.218 10.811 -16.071 1.00 0.00 H ATOM 243 N VAL A 20 -2.563 12.152 -12.161 1.00 0.25 N ATOM 244 CA VAL A 20 -2.746 13.454 -11.454 1.00 0.27 C ATOM 245 C VAL A 20 -1.424 14.231 -11.451 1.00 0.27 C ATOM 246 O VAL A 20 -1.403 15.435 -11.611 1.00 0.26 O ATOM 247 CB VAL A 20 -3.202 13.205 -10.015 1.00 0.31 C ATOM 248 CG1 VAL A 20 -3.216 14.529 -9.247 1.00 0.33 C ATOM 249 CG2 VAL A 20 -4.612 12.611 -10.028 1.00 0.33 C ATOM 250 HA VAL A 20 -3.506 14.038 -11.973 1.00 0.00 H ATOM 251 HB VAL A 20 -2.516 12.511 -9.530 1.00 0.00 H ATOM 252 HG11 VAL A 20 -2.213 14.955 -9.242 1.00 0.00 H ATOM 253 HG12 VAL A 20 -3.904 15.222 -9.732 1.00 0.00 H ATOM 254 HG13 VAL A 20 -3.541 14.350 -8.222 1.00 0.00 H ATOM 255 HG21 VAL A 20 -5.295 13.309 -10.512 1.00 0.00 H ATOM 256 HG22 VAL A 20 -4.603 11.669 -10.577 1.00 0.00 H ATOM 257 HG23 VAL A 20 -4.939 12.433 -9.004 1.00 0.00 H ATOM 258 H VAL A 20 -2.580 11.263 -11.622 1.00 0.00 H ATOM 259 N ASN A 21 -0.321 13.555 -11.259 1.00 0.28 N ATOM 260 CA ASN A 21 0.992 14.265 -11.235 1.00 0.29 C ATOM 261 C ASN A 21 2.116 13.291 -11.606 1.00 0.34 C ATOM 262 O ASN A 21 1.929 12.090 -11.619 1.00 0.37 O ATOM 263 CB ASN A 21 1.235 14.829 -9.834 1.00 0.33 C ATOM 264 CG ASN A 21 1.022 13.727 -8.795 1.00 0.40 C ATOM 265 OD1 ASN A 21 0.459 12.694 -9.097 1.00 1.01 O ATOM 266 ND2 ASN A 21 1.445 13.908 -7.574 1.00 0.88 N ATOM 267 HA ASN A 21 0.978 15.081 -11.958 1.00 0.00 H ATOM 268 HB2 ASN A 21 2.257 15.201 -9.764 1.00 0.00 H ATOM 269 HB3 ASN A 21 0.538 15.646 -9.645 1.00 0.00 H ATOM 270 HD22 ASN A 21 1.927 14.793 -7.316 1.00 0.00 H ATOM 271 HD21 ASN A 21 1.300 13.167 -6.858 1.00 0.00 H ATOM 272 H ASN A 21 -0.359 12.525 -11.123 1.00 0.00 H ATOM 273 N TYR A 22 3.274 13.810 -11.933 1.00 0.38 N ATOM 274 CA TYR A 22 4.417 12.935 -12.340 1.00 0.46 C ATOM 275 C TYR A 22 5.499 12.923 -11.258 1.00 0.56 C ATOM 276 O TYR A 22 6.554 12.378 -11.470 1.00 1.38 O ATOM 277 CB TYR A 22 5.028 13.481 -13.630 1.00 0.49 C ATOM 278 CG TYR A 22 3.981 13.513 -14.714 1.00 0.43 C ATOM 279 CD1 TYR A 22 3.684 12.352 -15.436 1.00 0.38 C ATOM 280 CD2 TYR A 22 3.313 14.708 -15.003 1.00 0.46 C ATOM 281 CE1 TYR A 22 2.718 12.386 -16.447 1.00 0.36 C ATOM 282 CE2 TYR A 22 2.345 14.742 -16.013 1.00 0.44 C ATOM 283 CZ TYR A 22 2.048 13.581 -16.735 1.00 0.39 C ATOM 284 OH TYR A 22 1.095 13.615 -17.733 1.00 0.43 O ATOM 285 HA TYR A 22 4.045 11.921 -12.487 1.00 0.00 H ATOM 286 HB3 TYR A 22 5.852 12.839 -13.941 1.00 0.00 H ATOM 287 HB2 TYR A 22 5.401 14.490 -13.456 1.00 0.00 H ATOM 288 HD2 TYR A 22 3.547 15.613 -14.441 1.00 0.00 H ATOM 289 HE2 TYR A 22 1.823 15.672 -16.237 1.00 0.00 H ATOM 290 HE1 TYR A 22 2.487 11.482 -17.011 1.00 0.00 H ATOM 291 HD1 TYR A 22 4.205 11.422 -15.211 1.00 0.00 H ATOM 292 HH TYR A 22 1.011 12.716 -18.138 1.00 0.00 H ATOM 293 H TYR A 22 3.400 14.842 -11.909 1.00 0.00 H ATOM 294 N THR A 23 5.240 13.544 -10.130 1.00 0.47 N ATOM 295 CA THR A 23 6.237 13.623 -9.004 1.00 0.46 C ATOM 296 C THR A 23 7.623 14.115 -9.523 1.00 0.40 C ATOM 297 O THR A 23 8.077 13.699 -10.565 1.00 0.45 O ATOM 298 CB THR A 23 6.361 12.265 -8.273 1.00 0.62 C ATOM 299 OG1 THR A 23 7.223 12.420 -7.156 1.00 0.86 O ATOM 300 CG2 THR A 23 6.916 11.159 -9.181 1.00 0.59 C ATOM 301 HA THR A 23 5.872 14.353 -8.282 1.00 0.00 H ATOM 302 HB THR A 23 5.361 11.965 -7.961 1.00 0.00 H ATOM 303 HG1 THR A 23 6.846 13.098 -6.541 1.00 0.00 H ATOM 304 HG23 THR A 23 6.259 11.034 -10.042 1.00 0.00 H ATOM 305 HG21 THR A 23 7.914 11.436 -9.521 1.00 0.00 H ATOM 306 HG22 THR A 23 6.968 10.224 -8.623 1.00 0.00 H ATOM 307 H THR A 23 4.312 13.998 -10.010 1.00 0.00 H ATOM 308 N PRO A 24 8.302 15.016 -8.823 1.00 0.42 N ATOM 309 CA PRO A 24 9.625 15.520 -9.311 1.00 0.42 C ATOM 310 C PRO A 24 10.743 14.470 -9.253 1.00 0.40 C ATOM 311 O PRO A 24 11.835 14.692 -9.737 1.00 0.40 O ATOM 312 CB PRO A 24 9.924 16.655 -8.335 1.00 0.50 C ATOM 313 CG PRO A 24 8.995 16.507 -7.129 1.00 0.66 C ATOM 314 CD PRO A 24 7.832 15.598 -7.529 1.00 0.56 C ATOM 315 HA PRO A 24 9.582 15.810 -10.361 1.00 0.00 H ATOM 316 HD3 PRO A 24 7.667 14.820 -6.784 1.00 0.00 H ATOM 317 HD2 PRO A 24 6.914 16.170 -7.665 1.00 0.00 H ATOM 318 HG3 PRO A 24 8.615 17.485 -6.834 1.00 0.00 H ATOM 319 HG2 PRO A 24 9.540 16.064 -6.295 1.00 0.00 H ATOM 320 HB2 PRO A 24 10.963 16.598 -8.010 1.00 0.00 H ATOM 321 HB3 PRO A 24 9.749 17.615 -8.820 1.00 0.00 H ATOM 322 N ASP A 25 10.490 13.337 -8.662 1.00 0.44 N ATOM 323 CA ASP A 25 11.554 12.295 -8.577 1.00 0.48 C ATOM 324 C ASP A 25 12.025 11.916 -9.985 1.00 0.45 C ATOM 325 O ASP A 25 13.179 11.597 -10.191 1.00 0.55 O ATOM 326 CB ASP A 25 11.016 11.062 -7.847 1.00 0.57 C ATOM 327 CG ASP A 25 10.827 11.394 -6.364 1.00 0.67 C ATOM 328 OD1 ASP A 25 11.437 12.348 -5.908 1.00 1.34 O ATOM 329 OD2 ASP A 25 10.079 10.689 -5.709 1.00 1.23 O ATOM 330 HA ASP A 25 12.402 12.692 -8.019 1.00 0.00 H ATOM 331 HB2 ASP A 25 10.059 10.771 -8.280 1.00 0.00 H ATOM 332 HB3 ASP A 25 11.725 10.240 -7.949 1.00 0.00 H ATOM 333 H ASP A 25 9.551 13.160 -8.252 1.00 0.00 H ATOM 334 N MET A 26 11.146 11.948 -10.955 1.00 0.40 N ATOM 335 CA MET A 26 11.553 11.590 -12.348 1.00 0.42 C ATOM 336 C MET A 26 10.872 12.530 -13.344 1.00 0.34 C ATOM 337 O MET A 26 9.897 13.184 -13.031 1.00 0.32 O ATOM 338 CB MET A 26 11.144 10.149 -12.656 1.00 0.53 C ATOM 339 CG MET A 26 12.011 9.186 -11.846 1.00 0.71 C ATOM 340 SD MET A 26 11.683 7.485 -12.380 1.00 0.89 S ATOM 341 CE MET A 26 10.000 7.330 -11.728 1.00 0.59 C ATOM 342 HA MET A 26 12.635 11.687 -12.435 1.00 0.00 H ATOM 343 HB2 MET A 26 10.096 10.004 -12.392 1.00 0.00 H ATOM 344 HB3 MET A 26 11.279 9.953 -13.720 1.00 0.00 H ATOM 345 HG2 MET A 26 11.775 9.287 -10.787 1.00 0.00 H ATOM 346 HG3 MET A 26 13.063 9.421 -12.006 1.00 0.00 H ATOM 347 HE1 MET A 26 10.015 7.475 -10.648 1.00 0.00 H ATOM 348 HE2 MET A 26 9.362 8.085 -12.188 1.00 0.00 H ATOM 349 HE3 MET A 26 9.613 6.337 -11.957 1.00 0.00 H ATOM 350 H MET A 26 10.163 12.223 -10.756 1.00 0.00 H ATOM 351 N THR A 27 11.385 12.604 -14.544 1.00 0.33 N ATOM 352 CA THR A 27 10.775 13.504 -15.562 1.00 0.32 C ATOM 353 C THR A 27 9.436 12.921 -16.013 1.00 0.27 C ATOM 354 O THR A 27 9.177 11.743 -15.864 1.00 0.24 O ATOM 355 CB THR A 27 11.711 13.616 -16.768 1.00 0.39 C ATOM 356 OG1 THR A 27 11.852 12.338 -17.371 1.00 0.37 O ATOM 357 CG2 THR A 27 13.080 14.121 -16.313 1.00 0.51 C ATOM 358 HA THR A 27 10.618 14.492 -15.129 1.00 0.00 H ATOM 359 HB THR A 27 11.292 14.318 -17.490 1.00 0.00 H ATOM 360 HG1 THR A 27 10.965 12.015 -17.668 1.00 0.00 H ATOM 361 HG23 THR A 27 12.969 15.102 -15.851 1.00 0.00 H ATOM 362 HG21 THR A 27 13.501 13.423 -15.590 1.00 0.00 H ATOM 363 HG22 THR A 27 13.743 14.197 -17.175 1.00 0.00 H ATOM 364 H THR A 27 12.220 12.034 -14.788 1.00 0.00 H ATOM 365 N HIS A 28 8.580 13.740 -16.554 1.00 0.32 N ATOM 366 CA HIS A 28 7.253 13.241 -17.004 1.00 0.34 C ATOM 367 C HIS A 28 7.436 12.156 -18.069 1.00 0.30 C ATOM 368 O HIS A 28 6.737 11.164 -18.082 1.00 0.30 O ATOM 369 CB HIS A 28 6.457 14.403 -17.601 1.00 0.46 C ATOM 370 CG HIS A 28 6.516 15.583 -16.669 1.00 0.73 C ATOM 371 ND1 HIS A 28 6.056 16.838 -17.036 1.00 1.66 N ATOM 372 CD2 HIS A 28 6.987 15.716 -15.387 1.00 1.33 C ATOM 373 CE1 HIS A 28 6.258 17.664 -15.993 1.00 1.95 C ATOM 374 NE2 HIS A 28 6.823 17.031 -14.962 1.00 1.71 N ATOM 375 HA HIS A 28 6.719 12.821 -16.152 1.00 0.00 H ATOM 376 HB2 HIS A 28 6.884 14.679 -18.565 1.00 0.00 H ATOM 377 HB3 HIS A 28 5.419 14.100 -17.739 1.00 0.00 H ATOM 378 HD2 HIS A 28 7.423 14.914 -14.792 1.00 0.00 H ATOM 379 HE1 HIS A 28 5.993 18.721 -15.990 1.00 0.00 H ATOM 380 H HIS A 28 8.825 14.744 -16.672 1.00 0.00 H ATOM 381 N SER A 29 8.362 12.338 -18.970 1.00 0.31 N ATOM 382 CA SER A 29 8.567 11.319 -20.039 1.00 0.32 C ATOM 383 C SER A 29 8.931 9.964 -19.424 1.00 0.26 C ATOM 384 O SER A 29 8.479 8.930 -19.876 1.00 0.26 O ATOM 385 CB SER A 29 9.699 11.775 -20.959 1.00 0.38 C ATOM 386 OG SER A 29 9.265 12.896 -21.717 1.00 0.45 O ATOM 387 HA SER A 29 7.643 11.212 -20.607 1.00 0.00 H ATOM 388 HB2 SER A 29 9.971 10.962 -21.633 1.00 0.00 H ATOM 389 HB3 SER A 29 10.566 12.054 -20.360 1.00 0.00 H ATOM 390 HG SER A 29 9.997 13.193 -22.314 1.00 0.00 H ATOM 391 H SER A 29 8.956 13.192 -18.943 1.00 0.00 H ATOM 392 N GLU A 30 9.747 9.954 -18.405 1.00 0.24 N ATOM 393 CA GLU A 30 10.137 8.657 -17.779 1.00 0.22 C ATOM 394 C GLU A 30 8.935 8.046 -17.051 1.00 0.17 C ATOM 395 O GLU A 30 8.715 6.849 -17.082 1.00 0.19 O ATOM 396 CB GLU A 30 11.260 8.899 -16.769 1.00 0.23 C ATOM 397 CG GLU A 30 12.547 9.268 -17.510 1.00 0.29 C ATOM 398 CD GLU A 30 13.666 9.509 -16.495 1.00 0.84 C ATOM 399 OE1 GLU A 30 13.436 9.266 -15.321 1.00 1.49 O ATOM 400 OE2 GLU A 30 14.731 9.936 -16.908 1.00 1.59 O ATOM 401 HA GLU A 30 10.476 7.973 -18.557 1.00 0.00 H ATOM 402 HB2 GLU A 30 10.979 9.714 -16.102 1.00 0.00 H ATOM 403 HB3 GLU A 30 11.424 7.993 -16.185 1.00 0.00 H ATOM 404 HG2 GLU A 30 12.830 8.453 -18.177 1.00 0.00 H ATOM 405 HG3 GLU A 30 12.384 10.174 -18.094 1.00 0.00 H ATOM 406 H GLU A 30 10.124 10.848 -18.031 1.00 0.00 H ATOM 407 N VAL A 31 8.163 8.861 -16.387 1.00 0.16 N ATOM 408 CA VAL A 31 6.983 8.341 -15.640 1.00 0.16 C ATOM 409 C VAL A 31 5.911 7.844 -16.617 1.00 0.16 C ATOM 410 O VAL A 31 5.293 6.817 -16.406 1.00 0.17 O ATOM 411 CB VAL A 31 6.402 9.464 -14.782 1.00 0.20 C ATOM 412 CG1 VAL A 31 5.058 9.021 -14.208 1.00 0.23 C ATOM 413 CG2 VAL A 31 7.364 9.785 -13.636 1.00 0.24 C ATOM 414 HA VAL A 31 7.298 7.510 -15.009 1.00 0.00 H ATOM 415 HB VAL A 31 6.262 10.353 -15.396 1.00 0.00 H ATOM 416 HG11 VAL A 31 4.373 8.794 -15.025 1.00 0.00 H ATOM 417 HG12 VAL A 31 5.202 8.131 -13.595 1.00 0.00 H ATOM 418 HG13 VAL A 31 4.644 9.822 -13.596 1.00 0.00 H ATOM 419 HG21 VAL A 31 7.505 8.896 -13.022 1.00 0.00 H ATOM 420 HG22 VAL A 31 8.323 10.101 -14.046 1.00 0.00 H ATOM 421 HG23 VAL A 31 6.946 10.586 -13.026 1.00 0.00 H ATOM 422 H VAL A 31 8.372 9.880 -16.379 1.00 0.00 H ATOM 423 N GLU A 32 5.672 8.571 -17.677 1.00 0.18 N ATOM 424 CA GLU A 32 4.626 8.146 -18.652 1.00 0.21 C ATOM 425 C GLU A 32 4.962 6.773 -19.235 1.00 0.20 C ATOM 426 O GLU A 32 4.126 5.893 -19.280 1.00 0.20 O ATOM 427 CB GLU A 32 4.533 9.170 -19.787 1.00 0.27 C ATOM 428 CG GLU A 32 3.904 10.463 -19.262 1.00 0.29 C ATOM 429 CD GLU A 32 3.937 11.529 -20.359 1.00 0.70 C ATOM 430 OE1 GLU A 32 4.969 12.161 -20.513 1.00 1.37 O ATOM 431 OE2 GLU A 32 2.929 11.696 -21.026 1.00 1.45 O ATOM 432 HA GLU A 32 3.670 8.084 -18.131 1.00 0.00 H ATOM 433 HB2 GLU A 32 5.532 9.381 -20.168 1.00 0.00 H ATOM 434 HB3 GLU A 32 3.917 8.767 -20.590 1.00 0.00 H ATOM 435 HG2 GLU A 32 2.871 10.273 -18.971 1.00 0.00 H ATOM 436 HG3 GLU A 32 4.465 10.815 -18.396 1.00 0.00 H ATOM 437 H GLU A 32 6.211 9.445 -17.840 1.00 0.00 H ATOM 438 N LYS A 33 6.168 6.575 -19.689 1.00 0.20 N ATOM 439 CA LYS A 33 6.518 5.249 -20.269 1.00 0.21 C ATOM 440 C LYS A 33 6.399 4.158 -19.202 1.00 0.19 C ATOM 441 O LYS A 33 6.054 3.035 -19.495 1.00 0.20 O ATOM 442 CB LYS A 33 7.940 5.281 -20.843 1.00 0.26 C ATOM 443 CG LYS A 33 8.954 5.631 -19.748 1.00 0.26 C ATOM 444 CD LYS A 33 10.380 5.469 -20.291 1.00 0.48 C ATOM 445 CE LYS A 33 10.705 6.593 -21.282 1.00 0.92 C ATOM 446 NZ LYS A 33 12.172 6.614 -21.538 1.00 1.60 N ATOM 447 HA LYS A 33 5.822 5.024 -21.077 1.00 0.00 H ATOM 448 HB2 LYS A 33 8.182 4.302 -21.257 1.00 0.00 H ATOM 449 HB3 LYS A 33 7.991 6.031 -21.633 1.00 0.00 H ATOM 450 HG2 LYS A 33 8.802 6.662 -19.430 1.00 0.00 H ATOM 451 HG3 LYS A 33 8.813 4.965 -18.897 1.00 0.00 H ATOM 452 HD2 LYS A 33 11.087 5.505 -19.462 1.00 0.00 H ATOM 453 HD3 LYS A 33 10.465 4.508 -20.797 1.00 0.00 H ATOM 454 HE2 LYS A 33 10.394 7.550 -20.862 1.00 0.00 H ATOM 455 HE3 LYS A 33 10.174 6.419 -22.218 1.00 0.00 H ATOM 456 HZ1 LYS A 33 12.676 6.781 -20.644 1.00 0.00 H ATOM 457 HZ2 LYS A 33 12.466 5.700 -21.938 1.00 0.00 H ATOM 458 HZ3 LYS A 33 12.395 7.376 -22.210 1.00 0.00 H ATOM 459 H LYS A 33 6.877 7.334 -19.647 1.00 0.00 H ATOM 460 N ALA A 34 6.682 4.471 -17.966 1.00 0.17 N ATOM 461 CA ALA A 34 6.589 3.428 -16.904 1.00 0.16 C ATOM 462 C ALA A 34 5.164 2.875 -16.844 1.00 0.16 C ATOM 463 O ALA A 34 4.954 1.677 -16.847 1.00 0.17 O ATOM 464 CB ALA A 34 6.952 4.043 -15.551 1.00 0.16 C ATOM 465 HA ALA A 34 7.281 2.618 -17.136 1.00 0.00 H ATOM 466 HB1 ALA A 34 7.970 4.431 -15.591 1.00 0.00 H ATOM 467 HB2 ALA A 34 6.261 4.855 -15.325 1.00 0.00 H ATOM 468 HB3 ALA A 34 6.884 3.279 -14.776 1.00 0.00 H ATOM 469 H ALA A 34 6.970 5.441 -17.724 1.00 0.00 H ATOM 470 N PHE A 35 4.182 3.729 -16.792 1.00 0.16 N ATOM 471 CA PHE A 35 2.781 3.230 -16.736 1.00 0.17 C ATOM 472 C PHE A 35 2.432 2.524 -18.048 1.00 0.18 C ATOM 473 O PHE A 35 1.770 1.507 -18.055 1.00 0.19 O ATOM 474 CB PHE A 35 1.815 4.396 -16.508 1.00 0.18 C ATOM 475 CG PHE A 35 1.953 4.902 -15.089 1.00 0.18 C ATOM 476 CD1 PHE A 35 1.616 4.071 -14.011 1.00 0.19 C ATOM 477 CD2 PHE A 35 2.415 6.203 -14.849 1.00 0.20 C ATOM 478 CE1 PHE A 35 1.743 4.539 -12.699 1.00 0.21 C ATOM 479 CE2 PHE A 35 2.540 6.670 -13.535 1.00 0.22 C ATOM 480 CZ PHE A 35 2.205 5.838 -12.460 1.00 0.22 C ATOM 481 HA PHE A 35 2.690 2.526 -15.909 1.00 0.00 H ATOM 482 HB2 PHE A 35 2.048 5.201 -17.205 1.00 0.00 H ATOM 483 HB3 PHE A 35 0.792 4.058 -16.675 1.00 0.00 H ATOM 484 HD2 PHE A 35 2.677 6.851 -15.685 1.00 0.00 H ATOM 485 HE2 PHE A 35 2.899 7.682 -13.349 1.00 0.00 H ATOM 486 HZ PHE A 35 2.304 6.202 -11.437 1.00 0.00 H ATOM 487 HE1 PHE A 35 1.482 3.891 -11.862 1.00 0.00 H ATOM 488 HD1 PHE A 35 1.255 3.059 -14.196 1.00 0.00 H ATOM 489 H PHE A 35 4.375 4.751 -16.790 1.00 0.00 H ATOM 490 N LYS A 36 2.864 3.053 -19.162 1.00 0.19 N ATOM 491 CA LYS A 36 2.535 2.399 -20.460 1.00 0.22 C ATOM 492 C LYS A 36 3.098 0.976 -20.481 1.00 0.21 C ATOM 493 O LYS A 36 2.446 0.053 -20.927 1.00 0.23 O ATOM 494 CB LYS A 36 3.135 3.205 -21.614 1.00 0.24 C ATOM 495 CG LYS A 36 2.384 4.530 -21.758 1.00 0.27 C ATOM 496 CD LYS A 36 2.988 5.332 -22.913 1.00 0.75 C ATOM 497 CE LYS A 36 2.243 6.659 -23.065 1.00 1.15 C ATOM 498 NZ LYS A 36 2.260 7.076 -24.496 1.00 1.99 N ATOM 499 HA LYS A 36 1.452 2.359 -20.574 1.00 0.00 H ATOM 500 HB2 LYS A 36 4.187 3.404 -21.410 1.00 0.00 H ATOM 501 HB3 LYS A 36 3.047 2.635 -22.539 1.00 0.00 H ATOM 502 HG2 LYS A 36 1.332 4.332 -21.963 1.00 0.00 H ATOM 503 HG3 LYS A 36 2.471 5.101 -20.833 1.00 0.00 H ATOM 504 HD2 LYS A 36 4.040 5.528 -22.707 1.00 0.00 H ATOM 505 HD3 LYS A 36 2.901 4.759 -23.836 1.00 0.00 H ATOM 506 HE2 LYS A 36 2.731 7.422 -22.458 1.00 0.00 H ATOM 507 HE3 LYS A 36 1.212 6.537 -22.734 1.00 0.00 H ATOM 508 HZ1 LYS A 36 3.245 7.192 -24.810 1.00 0.00 H ATOM 509 HZ2 LYS A 36 1.794 6.347 -25.074 1.00 0.00 H ATOM 510 HZ3 LYS A 36 1.753 7.978 -24.599 1.00 0.00 H ATOM 511 H LYS A 36 3.433 3.923 -19.143 1.00 0.00 H ATOM 512 N LYS A 37 4.295 0.778 -19.995 1.00 0.21 N ATOM 513 CA LYS A 37 4.864 -0.600 -19.988 1.00 0.22 C ATOM 514 C LYS A 37 3.955 -1.506 -19.158 1.00 0.20 C ATOM 515 O LYS A 37 3.689 -2.636 -19.516 1.00 0.21 O ATOM 516 CB LYS A 37 6.257 -0.581 -19.358 1.00 0.22 C ATOM 517 CG LYS A 37 7.244 0.130 -20.285 1.00 0.26 C ATOM 518 CD LYS A 37 8.625 0.139 -19.628 1.00 0.30 C ATOM 519 CE LYS A 37 9.594 0.968 -20.473 1.00 0.90 C ATOM 520 NZ LYS A 37 9.836 0.286 -21.774 1.00 1.77 N ATOM 521 HA LYS A 37 4.934 -0.970 -21.011 1.00 0.00 H ATOM 522 HB2 LYS A 37 6.214 -0.055 -18.404 1.00 0.00 H ATOM 523 HB3 LYS A 37 6.592 -1.605 -19.192 1.00 0.00 H ATOM 524 HG2 LYS A 37 7.296 -0.397 -21.238 1.00 0.00 H ATOM 525 HG3 LYS A 37 6.913 1.155 -20.455 1.00 0.00 H ATOM 526 HD2 LYS A 37 8.549 0.574 -18.632 1.00 0.00 H ATOM 527 HD3 LYS A 37 8.996 -0.883 -19.550 1.00 0.00 H ATOM 528 HE2 LYS A 37 10.538 1.077 -19.940 1.00 0.00 H ATOM 529 HE3 LYS A 37 9.165 1.953 -20.655 1.00 0.00 H ATOM 530 HZ1 LYS A 37 10.246 -0.654 -21.600 1.00 0.00 H ATOM 531 HZ2 LYS A 37 8.935 0.183 -22.283 1.00 0.00 H ATOM 532 HZ3 LYS A 37 10.495 0.854 -22.344 1.00 0.00 H ATOM 533 H LYS A 37 4.846 1.575 -19.616 1.00 0.00 H ATOM 534 N ALA A 38 3.479 -1.013 -18.046 1.00 0.19 N ATOM 535 CA ALA A 38 2.589 -1.838 -17.182 1.00 0.18 C ATOM 536 C ALA A 38 1.338 -2.238 -17.965 1.00 0.18 C ATOM 537 O ALA A 38 0.967 -3.392 -18.012 1.00 0.19 O ATOM 538 CB ALA A 38 2.183 -1.030 -15.949 1.00 0.19 C ATOM 539 HA ALA A 38 3.121 -2.736 -16.869 1.00 0.00 H ATOM 540 HB1 ALA A 38 3.076 -0.750 -15.390 1.00 0.00 H ATOM 541 HB2 ALA A 38 1.653 -0.131 -16.264 1.00 0.00 H ATOM 542 HB3 ALA A 38 1.532 -1.635 -15.318 1.00 0.00 H ATOM 543 H ALA A 38 3.722 -0.042 -17.763 1.00 0.00 H ATOM 544 N PHE A 39 0.688 -1.295 -18.589 1.00 0.18 N ATOM 545 CA PHE A 39 -0.535 -1.632 -19.367 1.00 0.19 C ATOM 546 C PHE A 39 -0.154 -2.571 -20.508 1.00 0.18 C ATOM 547 O PHE A 39 -0.862 -3.509 -20.817 1.00 0.18 O ATOM 548 CB PHE A 39 -1.156 -0.354 -19.937 1.00 0.21 C ATOM 549 CG PHE A 39 -1.836 0.416 -18.829 1.00 0.20 C ATOM 550 CD1 PHE A 39 -3.010 -0.080 -18.250 1.00 0.25 C ATOM 551 CD2 PHE A 39 -1.294 1.627 -18.380 1.00 0.17 C ATOM 552 CE1 PHE A 39 -3.642 0.633 -17.224 1.00 0.28 C ATOM 553 CE2 PHE A 39 -1.926 2.341 -17.354 1.00 0.18 C ATOM 554 CZ PHE A 39 -3.099 1.843 -16.776 1.00 0.23 C ATOM 555 HA PHE A 39 -1.261 -2.118 -18.716 1.00 0.00 H ATOM 556 HB2 PHE A 39 -0.375 0.263 -20.381 1.00 0.00 H ATOM 557 HB3 PHE A 39 -1.889 -0.615 -20.700 1.00 0.00 H ATOM 558 HD2 PHE A 39 -0.380 2.014 -18.829 1.00 0.00 H ATOM 559 HE2 PHE A 39 -1.504 3.284 -17.006 1.00 0.00 H ATOM 560 HZ PHE A 39 -3.590 2.398 -15.976 1.00 0.00 H ATOM 561 HE1 PHE A 39 -4.556 0.246 -16.774 1.00 0.00 H ATOM 562 HD1 PHE A 39 -3.433 -1.022 -18.598 1.00 0.00 H ATOM 563 H PHE A 39 1.023 -0.312 -18.543 1.00 0.00 H ATOM 564 N LYS A 40 0.963 -2.330 -21.136 1.00 0.19 N ATOM 565 CA LYS A 40 1.388 -3.214 -22.254 1.00 0.19 C ATOM 566 C LYS A 40 1.553 -4.648 -21.740 1.00 0.17 C ATOM 567 O LYS A 40 1.034 -5.583 -22.314 1.00 0.17 O ATOM 568 CB LYS A 40 2.730 -2.707 -22.804 1.00 0.21 C ATOM 569 CG LYS A 40 3.218 -3.588 -23.966 1.00 0.25 C ATOM 570 CD LYS A 40 2.213 -3.560 -25.121 1.00 0.38 C ATOM 571 CE LYS A 40 2.903 -4.019 -26.407 1.00 0.40 C ATOM 572 NZ LYS A 40 1.958 -4.852 -27.203 1.00 1.40 N ATOM 573 HA LYS A 40 0.636 -3.202 -23.043 1.00 0.00 H ATOM 574 HB2 LYS A 40 2.606 -1.684 -23.160 1.00 0.00 H ATOM 575 HB3 LYS A 40 3.472 -2.726 -22.006 1.00 0.00 H ATOM 576 HG2 LYS A 40 4.180 -3.216 -24.319 1.00 0.00 H ATOM 577 HG3 LYS A 40 3.333 -4.614 -23.615 1.00 0.00 H ATOM 578 HD2 LYS A 40 1.381 -4.228 -24.896 1.00 0.00 H ATOM 579 HD3 LYS A 40 1.837 -2.545 -25.252 1.00 0.00 H ATOM 580 HE2 LYS A 40 3.786 -4.608 -26.157 1.00 0.00 H ATOM 581 HE3 LYS A 40 3.202 -3.148 -26.991 1.00 0.00 H ATOM 582 HZ1 LYS A 40 1.674 -5.682 -26.644 1.00 0.00 H ATOM 583 HZ2 LYS A 40 1.117 -4.289 -27.441 1.00 0.00 H ATOM 584 HZ3 LYS A 40 2.426 -5.165 -28.078 1.00 0.00 H ATOM 585 H LYS A 40 1.555 -1.522 -20.856 1.00 0.00 H ATOM 586 N VAL A 41 2.271 -4.828 -20.663 1.00 0.17 N ATOM 587 CA VAL A 41 2.468 -6.204 -20.116 1.00 0.16 C ATOM 588 C VAL A 41 1.122 -6.833 -19.751 1.00 0.16 C ATOM 589 O VAL A 41 0.887 -7.999 -19.996 1.00 0.17 O ATOM 590 CB VAL A 41 3.350 -6.143 -18.868 1.00 0.18 C ATOM 591 CG1 VAL A 41 3.343 -7.508 -18.175 1.00 0.44 C ATOM 592 CG2 VAL A 41 4.781 -5.785 -19.277 1.00 0.43 C ATOM 593 HA VAL A 41 2.951 -6.814 -20.880 1.00 0.00 H ATOM 594 HB VAL A 41 2.966 -5.386 -18.184 1.00 0.00 H ATOM 595 HG11 VAL A 41 2.323 -7.764 -17.889 1.00 0.00 H ATOM 596 HG12 VAL A 41 3.730 -8.263 -18.859 1.00 0.00 H ATOM 597 HG13 VAL A 41 3.971 -7.466 -17.285 1.00 0.00 H ATOM 598 HG21 VAL A 41 5.164 -6.545 -19.958 1.00 0.00 H ATOM 599 HG22 VAL A 41 4.784 -4.815 -19.774 1.00 0.00 H ATOM 600 HG23 VAL A 41 5.411 -5.741 -18.389 1.00 0.00 H ATOM 601 H VAL A 41 2.706 -4.012 -20.186 1.00 0.00 H ATOM 602 N TRP A 42 0.240 -6.080 -19.152 1.00 0.16 N ATOM 603 CA TRP A 42 -1.079 -6.655 -18.761 1.00 0.17 C ATOM 604 C TRP A 42 -1.991 -6.754 -19.985 1.00 0.17 C ATOM 605 O TRP A 42 -2.726 -7.706 -20.138 1.00 0.18 O ATOM 606 CB TRP A 42 -1.739 -5.767 -17.699 1.00 0.18 C ATOM 607 CG TRP A 42 -1.073 -5.990 -16.377 1.00 0.18 C ATOM 608 CD1 TRP A 42 -0.311 -5.082 -15.724 1.00 0.22 C ATOM 609 CD2 TRP A 42 -1.095 -7.182 -15.539 1.00 0.19 C ATOM 610 NE1 TRP A 42 0.140 -5.643 -14.543 1.00 0.22 N ATOM 611 CE2 TRP A 42 -0.315 -6.935 -14.384 1.00 0.20 C ATOM 612 CE3 TRP A 42 -1.707 -8.441 -15.669 1.00 0.25 C ATOM 613 CZ2 TRP A 42 -0.149 -7.903 -13.393 1.00 0.24 C ATOM 614 CZ3 TRP A 42 -1.543 -9.418 -14.673 1.00 0.31 C ATOM 615 CH2 TRP A 42 -0.764 -9.149 -13.538 1.00 0.30 C ATOM 616 HA TRP A 42 -0.922 -7.653 -18.351 1.00 0.00 H ATOM 617 HB2 TRP A 42 -1.637 -4.720 -17.986 1.00 0.00 H ATOM 618 HB3 TRP A 42 -2.797 -6.019 -17.620 1.00 0.00 H ATOM 619 HE1 TRP A 42 0.748 -5.150 -13.858 1.00 0.00 H ATOM 620 HD1 TRP A 42 -0.089 -4.073 -16.072 1.00 0.00 H ATOM 621 HZ2 TRP A 42 0.456 -7.689 -12.512 1.00 0.00 H ATOM 622 HH2 TRP A 42 -0.639 -9.912 -12.769 1.00 0.00 H ATOM 623 HZ3 TRP A 42 -2.024 -10.390 -14.783 1.00 0.00 H ATOM 624 HE3 TRP A 42 -2.313 -8.660 -16.548 1.00 0.00 H ATOM 625 H TRP A 42 0.456 -5.083 -18.948 1.00 0.00 H ATOM 626 N SER A 43 -1.952 -5.782 -20.855 1.00 0.17 N ATOM 627 CA SER A 43 -2.831 -5.825 -22.062 1.00 0.18 C ATOM 628 C SER A 43 -2.358 -6.922 -23.019 1.00 0.18 C ATOM 629 O SER A 43 -3.085 -7.350 -23.893 1.00 0.21 O ATOM 630 CB SER A 43 -2.779 -4.474 -22.775 1.00 0.20 C ATOM 631 OG SER A 43 -1.499 -4.304 -23.368 1.00 0.21 O ATOM 632 HA SER A 43 -3.853 -6.040 -21.751 1.00 0.00 H ATOM 633 HB2 SER A 43 -2.956 -3.675 -22.055 1.00 0.00 H ATOM 634 HB3 SER A 43 -3.546 -4.441 -23.549 1.00 0.00 H ATOM 635 HG SER A 43 -0.804 -4.334 -22.664 1.00 0.00 H ATOM 636 H SER A 43 -1.309 -4.978 -20.708 1.00 0.00 H ATOM 637 N ASP A 44 -1.148 -7.379 -22.866 1.00 0.17 N ATOM 638 CA ASP A 44 -0.632 -8.445 -23.770 1.00 0.18 C ATOM 639 C ASP A 44 -1.499 -9.705 -23.665 1.00 0.19 C ATOM 640 O ASP A 44 -1.753 -10.366 -24.653 1.00 0.21 O ATOM 641 CB ASP A 44 0.809 -8.793 -23.386 1.00 0.20 C ATOM 642 CG ASP A 44 1.734 -7.635 -23.760 1.00 0.24 C ATOM 643 OD1 ASP A 44 1.340 -6.833 -24.591 1.00 0.85 O ATOM 644 OD2 ASP A 44 2.820 -7.568 -23.209 1.00 0.84 O ATOM 645 HA ASP A 44 -0.664 -8.076 -24.795 1.00 0.00 H ATOM 646 HB2 ASP A 44 0.866 -8.970 -22.312 1.00 0.00 H ATOM 647 HB3 ASP A 44 1.119 -9.692 -23.918 1.00 0.00 H ATOM 648 H ASP A 44 -0.541 -6.999 -22.112 1.00 0.00 H ATOM 649 N VAL A 45 -1.927 -10.058 -22.475 1.00 0.21 N ATOM 650 CA VAL A 45 -2.749 -11.299 -22.302 1.00 0.26 C ATOM 651 C VAL A 45 -4.160 -10.966 -21.790 1.00 0.29 C ATOM 652 O VAL A 45 -4.837 -11.819 -21.249 1.00 0.64 O ATOM 653 CB VAL A 45 -2.045 -12.222 -21.303 1.00 0.30 C ATOM 654 CG1 VAL A 45 -0.678 -12.626 -21.866 1.00 0.36 C ATOM 655 CG2 VAL A 45 -1.855 -11.486 -19.973 1.00 0.32 C ATOM 656 HA VAL A 45 -2.850 -11.791 -23.270 1.00 0.00 H ATOM 657 HB VAL A 45 -2.650 -13.113 -21.138 1.00 0.00 H ATOM 658 HG11 VAL A 45 -0.816 -13.148 -22.813 1.00 0.00 H ATOM 659 HG12 VAL A 45 -0.075 -11.733 -22.027 1.00 0.00 H ATOM 660 HG13 VAL A 45 -0.174 -13.283 -21.157 1.00 0.00 H ATOM 661 HG21 VAL A 45 -1.248 -10.595 -20.136 1.00 0.00 H ATOM 662 HG22 VAL A 45 -2.828 -11.196 -19.577 1.00 0.00 H ATOM 663 HG23 VAL A 45 -1.354 -12.144 -19.263 1.00 0.00 H ATOM 664 H VAL A 45 -1.694 -9.473 -21.647 1.00 0.00 H ATOM 665 N THR A 46 -4.619 -9.748 -21.963 1.00 0.36 N ATOM 666 CA THR A 46 -5.998 -9.382 -21.491 1.00 0.38 C ATOM 667 C THR A 46 -6.668 -8.482 -22.553 1.00 0.32 C ATOM 668 O THR A 46 -6.124 -7.450 -22.892 1.00 0.32 O ATOM 669 CB THR A 46 -5.912 -8.577 -20.186 1.00 0.39 C ATOM 670 OG1 THR A 46 -5.018 -7.491 -20.358 1.00 0.36 O ATOM 671 CG2 THR A 46 -5.430 -9.461 -19.036 1.00 0.43 C ATOM 672 HA THR A 46 -6.570 -10.296 -21.330 1.00 0.00 H ATOM 673 HB THR A 46 -6.906 -8.202 -19.942 1.00 0.00 H ATOM 674 HG1 THR A 46 -4.121 -7.838 -20.592 1.00 0.00 H ATOM 675 HG23 THR A 46 -6.120 -10.295 -18.907 1.00 0.00 H ATOM 676 HG21 THR A 46 -4.435 -9.843 -19.265 1.00 0.00 H ATOM 677 HG22 THR A 46 -5.392 -8.873 -18.119 1.00 0.00 H ATOM 678 H THR A 46 -4.025 -9.033 -22.429 1.00 0.00 H ATOM 679 N PRO A 47 -7.833 -8.829 -23.084 1.00 0.30 N ATOM 680 CA PRO A 47 -8.479 -7.951 -24.100 1.00 0.30 C ATOM 681 C PRO A 47 -8.933 -6.614 -23.506 1.00 0.25 C ATOM 682 O PRO A 47 -9.744 -5.914 -24.080 1.00 0.26 O ATOM 683 CB PRO A 47 -9.687 -8.773 -24.546 1.00 0.35 C ATOM 684 CG PRO A 47 -9.825 -9.986 -23.621 1.00 0.35 C ATOM 685 CD PRO A 47 -8.576 -10.077 -22.739 1.00 0.33 C ATOM 686 HA PRO A 47 -7.799 -7.686 -24.909 1.00 0.00 H ATOM 687 HD3 PRO A 47 -8.842 -10.096 -21.682 1.00 0.00 H ATOM 688 HD2 PRO A 47 -7.989 -10.963 -22.980 1.00 0.00 H ATOM 689 HG3 PRO A 47 -9.920 -10.893 -24.217 1.00 0.00 H ATOM 690 HG2 PRO A 47 -10.709 -9.871 -22.994 1.00 0.00 H ATOM 691 HB2 PRO A 47 -10.588 -8.163 -24.488 1.00 0.00 H ATOM 692 HB3 PRO A 47 -9.543 -9.109 -25.573 1.00 0.00 H ATOM 693 N LEU A 48 -8.418 -6.252 -22.362 1.00 0.26 N ATOM 694 CA LEU A 48 -8.827 -4.960 -21.742 1.00 0.26 C ATOM 695 C LEU A 48 -8.289 -3.806 -22.589 1.00 0.25 C ATOM 696 O LEU A 48 -7.174 -3.849 -23.071 1.00 0.26 O ATOM 697 CB LEU A 48 -8.241 -4.858 -20.329 1.00 0.31 C ATOM 698 CG LEU A 48 -8.816 -5.964 -19.434 1.00 0.34 C ATOM 699 CD1 LEU A 48 -7.952 -6.091 -18.177 1.00 0.41 C ATOM 700 CD2 LEU A 48 -10.255 -5.628 -19.016 1.00 0.36 C ATOM 701 HA LEU A 48 -9.915 -4.911 -21.690 1.00 0.00 H ATOM 702 HB2 LEU A 48 -7.157 -4.963 -20.380 1.00 0.00 H ATOM 703 HB3 LEU A 48 -8.491 -3.885 -19.905 1.00 0.00 H ATOM 704 HG LEU A 48 -8.818 -6.900 -19.992 1.00 0.00 H ATOM 705 HD21 LEU A 48 -10.262 -4.688 -18.465 1.00 0.00 H ATOM 706 HD22 LEU A 48 -10.878 -5.533 -19.906 1.00 0.00 H ATOM 707 HD23 LEU A 48 -10.643 -6.425 -18.382 1.00 0.00 H ATOM 708 HD11 LEU A 48 -6.931 -6.344 -18.463 1.00 0.00 H ATOM 709 HD12 LEU A 48 -7.955 -5.144 -17.638 1.00 0.00 H ATOM 710 HD13 LEU A 48 -8.356 -6.876 -17.538 1.00 0.00 H ATOM 711 H LEU A 48 -7.725 -6.863 -21.885 1.00 0.00 H ATOM 712 N ASN A 49 -9.073 -2.775 -22.762 1.00 0.25 N ATOM 713 CA ASN A 49 -8.622 -1.604 -23.568 1.00 0.25 C ATOM 714 C ASN A 49 -8.391 -0.417 -22.633 1.00 0.24 C ATOM 715 O ASN A 49 -9.290 0.016 -21.939 1.00 0.23 O ATOM 716 CB ASN A 49 -9.700 -1.245 -24.593 1.00 0.28 C ATOM 717 CG ASN A 49 -9.902 -2.419 -25.553 1.00 0.32 C ATOM 718 OD1 ASN A 49 -9.798 -3.564 -25.161 1.00 1.10 O ATOM 719 ND2 ASN A 49 -10.186 -2.182 -26.804 1.00 1.14 N ATOM 720 HA ASN A 49 -7.697 -1.848 -24.090 1.00 0.00 H ATOM 721 HB2 ASN A 49 -10.636 -1.032 -24.077 1.00 0.00 H ATOM 722 HB3 ASN A 49 -9.388 -0.365 -25.155 1.00 0.00 H ATOM 723 HD22 ASN A 49 -10.275 -1.202 -27.140 1.00 0.00 H ATOM 724 HD21 ASN A 49 -10.323 -2.973 -27.465 1.00 0.00 H ATOM 725 H ASN A 49 -10.021 -2.771 -22.333 1.00 0.00 H ATOM 726 N PHE A 50 -7.192 0.107 -22.606 1.00 0.24 N ATOM 727 CA PHE A 50 -6.896 1.263 -21.710 1.00 0.23 C ATOM 728 C PHE A 50 -6.777 2.538 -22.545 1.00 0.26 C ATOM 729 O PHE A 50 -6.028 2.596 -23.501 1.00 0.31 O ATOM 730 CB PHE A 50 -5.574 1.016 -20.981 1.00 0.24 C ATOM 731 CG PHE A 50 -5.676 -0.243 -20.154 1.00 0.23 C ATOM 732 CD1 PHE A 50 -6.266 -0.201 -18.886 1.00 0.25 C ATOM 733 CD2 PHE A 50 -5.176 -1.451 -20.654 1.00 0.22 C ATOM 734 CE1 PHE A 50 -6.358 -1.368 -18.117 1.00 0.25 C ATOM 735 CE2 PHE A 50 -5.267 -2.618 -19.886 1.00 0.23 C ATOM 736 CZ PHE A 50 -5.858 -2.576 -18.618 1.00 0.24 C ATOM 737 HA PHE A 50 -7.702 1.374 -20.984 1.00 0.00 H ATOM 738 HB2 PHE A 50 -4.772 0.906 -21.711 1.00 0.00 H ATOM 739 HB3 PHE A 50 -5.356 1.862 -20.329 1.00 0.00 H ATOM 740 HD2 PHE A 50 -4.716 -1.483 -21.642 1.00 0.00 H ATOM 741 HE2 PHE A 50 -4.878 -3.559 -20.275 1.00 0.00 H ATOM 742 HZ PHE A 50 -5.929 -3.485 -18.020 1.00 0.00 H ATOM 743 HE1 PHE A 50 -6.818 -1.336 -17.130 1.00 0.00 H ATOM 744 HD1 PHE A 50 -6.654 0.740 -18.497 1.00 0.00 H ATOM 745 H PHE A 50 -6.442 -0.284 -23.212 1.00 0.00 H ATOM 746 N THR A 51 -7.517 3.555 -22.184 1.00 0.24 N ATOM 747 CA THR A 51 -7.470 4.842 -22.940 1.00 0.27 C ATOM 748 C THR A 51 -7.024 5.969 -22.001 1.00 0.25 C ATOM 749 O THR A 51 -7.553 6.139 -20.920 1.00 0.22 O ATOM 750 CB THR A 51 -8.868 5.153 -23.483 1.00 0.30 C ATOM 751 OG1 THR A 51 -9.283 4.100 -24.341 1.00 0.35 O ATOM 752 CG2 THR A 51 -8.835 6.464 -24.273 1.00 0.34 C ATOM 753 HA THR A 51 -6.764 4.760 -23.766 1.00 0.00 H ATOM 754 HB THR A 51 -9.566 5.249 -22.651 1.00 0.00 H ATOM 755 HG1 THR A 51 -10.187 4.299 -24.693 1.00 0.00 H ATOM 756 HG23 THR A 51 -8.517 7.274 -23.617 1.00 0.00 H ATOM 757 HG21 THR A 51 -8.134 6.370 -25.102 1.00 0.00 H ATOM 758 HG22 THR A 51 -9.831 6.678 -24.660 1.00 0.00 H ATOM 759 H THR A 51 -8.146 3.466 -21.360 1.00 0.00 H ATOM 760 N ARG A 52 -6.054 6.740 -22.411 1.00 0.29 N ATOM 761 CA ARG A 52 -5.566 7.861 -21.556 1.00 0.29 C ATOM 762 C ARG A 52 -6.460 9.090 -21.758 1.00 0.29 C ATOM 763 O ARG A 52 -6.719 9.495 -22.875 1.00 0.33 O ATOM 764 CB ARG A 52 -4.128 8.201 -21.955 1.00 0.35 C ATOM 765 CG ARG A 52 -3.521 9.177 -20.945 1.00 0.39 C ATOM 766 CD ARG A 52 -2.030 9.345 -21.244 1.00 0.79 C ATOM 767 NE ARG A 52 -1.656 10.782 -21.120 1.00 1.47 N ATOM 768 CZ ARG A 52 -0.398 11.127 -21.071 1.00 2.09 C ATOM 769 NH1 ARG A 52 0.532 10.213 -21.138 1.00 2.31 N ATOM 770 NH2 ARG A 52 -0.070 12.385 -20.960 1.00 3.05 N ATOM 771 HA ARG A 52 -5.598 7.565 -20.507 1.00 0.00 H ATOM 772 HB2 ARG A 52 -3.534 7.288 -21.977 1.00 0.00 H ATOM 773 HB3 ARG A 52 -4.126 8.658 -22.945 1.00 0.00 H ATOM 774 HG2 ARG A 52 -4.020 10.143 -21.025 1.00 0.00 H ATOM 775 HG3 ARG A 52 -3.649 8.785 -19.936 1.00 0.00 H ATOM 776 HD2 ARG A 52 -1.822 9.001 -22.257 1.00 0.00 H ATOM 777 HD3 ARG A 52 -1.449 8.756 -20.535 1.00 0.00 H ATOM 778 HE ARG A 52 -2.397 11.510 -21.072 1.00 0.00 H ATOM 779 HH12 ARG A 52 1.534 10.487 -21.099 1.00 0.00 H ATOM 780 HH11 ARG A 52 0.270 9.211 -21.230 1.00 0.00 H ATOM 781 HH22 ARG A 52 0.932 12.660 -20.921 1.00 0.00 H ATOM 782 HH21 ARG A 52 -0.811 13.113 -20.911 1.00 0.00 H ATOM 783 H ARG A 52 -5.618 6.572 -23.340 1.00 0.00 H ATOM 784 N LEU A 53 -6.928 9.689 -20.689 1.00 0.26 N ATOM 785 CA LEU A 53 -7.803 10.896 -20.822 1.00 0.29 C ATOM 786 C LEU A 53 -7.000 12.154 -20.483 1.00 0.33 C ATOM 787 O LEU A 53 -6.315 12.218 -19.482 1.00 0.34 O ATOM 788 CB LEU A 53 -8.992 10.784 -19.862 1.00 0.28 C ATOM 789 CG LEU A 53 -9.866 9.587 -20.249 1.00 0.28 C ATOM 790 CD1 LEU A 53 -10.999 9.440 -19.232 1.00 0.29 C ATOM 791 CD2 LEU A 53 -10.463 9.799 -21.646 1.00 0.36 C ATOM 792 HA LEU A 53 -8.168 10.959 -21.847 1.00 0.00 H ATOM 793 HB2 LEU A 53 -8.624 10.649 -18.845 1.00 0.00 H ATOM 794 HB3 LEU A 53 -9.586 11.697 -19.914 1.00 0.00 H ATOM 795 HG LEU A 53 -9.254 8.685 -20.256 1.00 0.00 H ATOM 796 HD21 LEU A 53 -11.073 10.702 -21.646 1.00 0.00 H ATOM 797 HD22 LEU A 53 -9.657 9.903 -22.372 1.00 0.00 H ATOM 798 HD23 LEU A 53 -11.082 8.941 -21.909 1.00 0.00 H ATOM 799 HD11 LEU A 53 -10.577 9.279 -18.240 1.00 0.00 H ATOM 800 HD12 LEU A 53 -11.602 10.348 -19.229 1.00 0.00 H ATOM 801 HD13 LEU A 53 -11.623 8.589 -19.505 1.00 0.00 H ATOM 802 H LEU A 53 -6.690 9.324 -19.745 1.00 0.00 H ATOM 803 N HIS A 54 -7.080 13.154 -21.319 1.00 0.41 N ATOM 804 CA HIS A 54 -6.324 14.413 -21.062 1.00 0.47 C ATOM 805 C HIS A 54 -6.933 15.154 -19.867 1.00 0.43 C ATOM 806 O HIS A 54 -6.230 15.714 -19.051 1.00 0.49 O ATOM 807 CB HIS A 54 -6.407 15.314 -22.297 1.00 0.60 C ATOM 808 CG HIS A 54 -5.602 14.726 -23.426 1.00 0.74 C ATOM 809 ND1 HIS A 54 -5.645 15.254 -24.707 1.00 1.35 N ATOM 810 CD2 HIS A 54 -4.740 13.656 -23.493 1.00 0.86 C ATOM 811 CE1 HIS A 54 -4.834 14.512 -25.481 1.00 1.33 C ATOM 812 NE2 HIS A 54 -4.257 13.525 -24.792 1.00 0.92 N ATOM 813 HA HIS A 54 -5.285 14.166 -20.846 1.00 0.00 H ATOM 814 HB2 HIS A 54 -7.448 15.406 -22.607 1.00 0.00 H ATOM 815 HB3 HIS A 54 -6.014 16.300 -22.050 1.00 0.00 H ATOM 816 HD2 HIS A 54 -4.475 13.009 -22.656 1.00 0.00 H ATOM 817 HE1 HIS A 54 -4.668 14.694 -26.543 1.00 0.00 H ATOM 818 H HIS A 54 -7.674 13.072 -22.169 1.00 0.00 H ATOM 819 N ASP A 55 -8.236 15.172 -19.767 1.00 0.42 N ATOM 820 CA ASP A 55 -8.892 15.892 -18.635 1.00 0.49 C ATOM 821 C ASP A 55 -10.167 15.156 -18.223 1.00 0.45 C ATOM 822 O ASP A 55 -10.638 14.273 -18.912 1.00 0.44 O ATOM 823 CB ASP A 55 -9.251 17.314 -19.073 1.00 0.65 C ATOM 824 CG ASP A 55 -7.974 18.140 -19.244 1.00 0.71 C ATOM 825 OD1 ASP A 55 -7.018 17.870 -18.536 1.00 1.28 O ATOM 826 OD2 ASP A 55 -7.978 19.037 -20.071 1.00 1.19 O ATOM 827 HA ASP A 55 -8.205 15.930 -17.789 1.00 0.00 H ATOM 828 HB2 ASP A 55 -9.788 17.277 -20.021 1.00 0.00 H ATOM 829 HB3 ASP A 55 -9.884 17.777 -18.316 1.00 0.00 H ATOM 830 H ASP A 55 -8.818 14.684 -20.478 1.00 0.00 H ATOM 831 N GLY A 56 -10.728 15.518 -17.100 1.00 0.46 N ATOM 832 CA GLY A 56 -11.975 14.848 -16.632 1.00 0.44 C ATOM 833 C GLY A 56 -11.624 13.760 -15.614 1.00 0.40 C ATOM 834 O GLY A 56 -10.473 13.543 -15.294 1.00 0.42 O ATOM 835 HA3 GLY A 56 -12.486 14.397 -17.483 1.00 0.00 H ATOM 836 HA2 GLY A 56 -12.629 15.584 -16.165 1.00 0.00 H ATOM 837 H GLY A 56 -10.303 16.277 -16.530 1.00 0.00 H ATOM 838 N ILE A 57 -12.613 13.078 -15.105 1.00 0.37 N ATOM 839 CA ILE A 57 -12.352 12.002 -14.106 1.00 0.35 C ATOM 840 C ILE A 57 -12.307 10.647 -14.817 1.00 0.30 C ATOM 841 O ILE A 57 -13.139 10.353 -15.653 1.00 0.31 O ATOM 842 CB ILE A 57 -13.473 12.000 -13.064 1.00 0.41 C ATOM 843 CG1 ILE A 57 -13.508 13.363 -12.360 1.00 0.48 C ATOM 844 CG2 ILE A 57 -13.216 10.896 -12.037 1.00 0.44 C ATOM 845 CD1 ILE A 57 -14.765 13.484 -11.488 1.00 0.56 C ATOM 846 HA ILE A 57 -11.397 12.181 -13.613 1.00 0.00 H ATOM 847 HB ILE A 57 -14.429 11.817 -13.554 1.00 0.00 H ATOM 848 HG12 ILE A 57 -12.623 13.465 -11.731 1.00 0.00 H ATOM 849 HG13 ILE A 57 -13.513 14.154 -13.109 1.00 0.00 H ATOM 850 HD11 ILE A 57 -15.651 13.385 -12.115 1.00 0.00 H ATOM 851 HD12 ILE A 57 -14.761 12.696 -10.735 1.00 0.00 H ATOM 852 HD13 ILE A 57 -14.773 14.457 -10.997 1.00 0.00 H ATOM 853 HG21 ILE A 57 -13.188 9.931 -12.542 1.00 0.00 H ATOM 854 HG22 ILE A 57 -12.261 11.076 -11.543 1.00 0.00 H ATOM 855 HG23 ILE A 57 -14.016 10.897 -11.296 1.00 0.00 H ATOM 856 H ILE A 57 -13.589 13.286 -15.398 1.00 0.00 H ATOM 857 N ALA A 58 -11.337 9.828 -14.493 1.00 0.26 N ATOM 858 CA ALA A 58 -11.221 8.489 -15.148 1.00 0.23 C ATOM 859 C ALA A 58 -11.443 7.387 -14.114 1.00 0.23 C ATOM 860 O ALA A 58 -11.389 7.617 -12.922 1.00 0.27 O ATOM 861 CB ALA A 58 -9.824 8.339 -15.749 1.00 0.23 C ATOM 862 HA ALA A 58 -11.973 8.406 -15.933 1.00 0.00 H ATOM 863 HB1 ALA A 58 -9.662 9.123 -16.489 1.00 0.00 H ATOM 864 HB2 ALA A 58 -9.079 8.425 -14.958 1.00 0.00 H ATOM 865 HB3 ALA A 58 -9.738 7.363 -16.227 1.00 0.00 H ATOM 866 H ALA A 58 -10.641 10.112 -13.774 1.00 0.00 H ATOM 867 N ASP A 59 -11.701 6.189 -14.564 1.00 0.25 N ATOM 868 CA ASP A 59 -11.934 5.069 -13.613 1.00 0.27 C ATOM 869 C ASP A 59 -10.700 4.863 -12.731 1.00 0.22 C ATOM 870 O ASP A 59 -10.806 4.767 -11.524 1.00 0.27 O ATOM 871 CB ASP A 59 -12.207 3.785 -14.400 1.00 0.33 C ATOM 872 CG ASP A 59 -13.572 3.880 -15.084 1.00 0.44 C ATOM 873 OD1 ASP A 59 -14.374 4.691 -14.653 1.00 1.14 O ATOM 874 OD2 ASP A 59 -13.791 3.139 -16.028 1.00 1.20 O ATOM 875 HA ASP A 59 -12.790 5.310 -12.983 1.00 0.00 H ATOM 876 HB2 ASP A 59 -11.432 3.650 -15.154 1.00 0.00 H ATOM 877 HB3 ASP A 59 -12.201 2.934 -13.719 1.00 0.00 H ATOM 878 H ASP A 59 -11.744 6.017 -15.589 1.00 0.00 H ATOM 879 N ILE A 60 -9.534 4.780 -13.326 1.00 0.18 N ATOM 880 CA ILE A 60 -8.291 4.561 -12.523 1.00 0.22 C ATOM 881 C ILE A 60 -7.438 5.834 -12.518 1.00 0.20 C ATOM 882 O ILE A 60 -6.731 6.115 -13.464 1.00 0.25 O ATOM 883 CB ILE A 60 -7.502 3.404 -13.155 1.00 0.27 C ATOM 884 CG1 ILE A 60 -8.377 2.146 -13.136 1.00 0.30 C ATOM 885 CG2 ILE A 60 -6.210 3.127 -12.369 1.00 0.39 C ATOM 886 CD1 ILE A 60 -7.688 1.015 -13.904 1.00 0.38 C ATOM 887 HA ILE A 60 -8.552 4.317 -11.493 1.00 0.00 H ATOM 888 HB ILE A 60 -7.235 3.675 -14.177 1.00 0.00 H ATOM 889 HG12 ILE A 60 -8.539 1.835 -12.104 1.00 0.00 H ATOM 890 HG13 ILE A 60 -9.337 2.367 -13.603 1.00 0.00 H ATOM 891 HD11 ILE A 60 -7.527 1.324 -14.937 1.00 0.00 H ATOM 892 HD12 ILE A 60 -6.729 0.792 -13.437 1.00 0.00 H ATOM 893 HD13 ILE A 60 -8.319 0.127 -13.884 1.00 0.00 H ATOM 894 HG21 ILE A 60 -5.586 4.020 -12.372 1.00 0.00 H ATOM 895 HG22 ILE A 60 -6.461 2.861 -11.342 1.00 0.00 H ATOM 896 HG23 ILE A 60 -5.671 2.304 -12.837 1.00 0.00 H ATOM 897 H ILE A 60 -9.473 4.867 -14.361 1.00 0.00 H ATOM 898 N MET A 61 -7.473 6.585 -11.448 1.00 0.20 N ATOM 899 CA MET A 61 -6.641 7.822 -11.373 1.00 0.20 C ATOM 900 C MET A 61 -5.396 7.540 -10.524 1.00 0.20 C ATOM 901 O MET A 61 -5.478 6.951 -9.463 1.00 0.22 O ATOM 902 CB MET A 61 -7.464 8.963 -10.773 1.00 0.24 C ATOM 903 CG MET A 61 -7.918 8.604 -9.358 1.00 0.31 C ATOM 904 SD MET A 61 -9.433 9.519 -8.967 1.00 0.54 S ATOM 905 CE MET A 61 -8.878 11.154 -9.516 1.00 0.40 C ATOM 906 HA MET A 61 -6.325 8.120 -12.373 1.00 0.00 H ATOM 907 HB2 MET A 61 -6.854 9.866 -10.737 1.00 0.00 H ATOM 908 HB3 MET A 61 -8.340 9.142 -11.397 1.00 0.00 H ATOM 909 HG2 MET A 61 -7.137 8.870 -8.646 1.00 0.00 H ATOM 910 HG3 MET A 61 -8.113 7.533 -9.298 1.00 0.00 H ATOM 911 HE1 MET A 61 -8.000 11.450 -8.942 1.00 0.00 H ATOM 912 HE2 MET A 61 -8.625 11.113 -10.575 1.00 0.00 H ATOM 913 HE3 MET A 61 -9.677 11.879 -9.360 1.00 0.00 H ATOM 914 H MET A 61 -8.082 6.320 -10.648 1.00 0.00 H ATOM 915 N ILE A 62 -4.241 7.937 -11.001 1.00 0.20 N ATOM 916 CA ILE A 62 -2.971 7.678 -10.252 1.00 0.21 C ATOM 917 C ILE A 62 -2.423 8.988 -9.677 1.00 0.22 C ATOM 918 O ILE A 62 -2.393 10.004 -10.343 1.00 0.27 O ATOM 919 CB ILE A 62 -1.938 7.080 -11.211 1.00 0.24 C ATOM 920 CG1 ILE A 62 -2.480 5.762 -11.785 1.00 0.23 C ATOM 921 CG2 ILE A 62 -0.635 6.812 -10.455 1.00 0.30 C ATOM 922 CD1 ILE A 62 -1.584 5.262 -12.927 1.00 0.29 C ATOM 923 HA ILE A 62 -3.171 6.985 -9.435 1.00 0.00 H ATOM 924 HB ILE A 62 -1.746 7.780 -12.024 1.00 0.00 H ATOM 925 HG12 ILE A 62 -2.507 5.011 -10.995 1.00 0.00 H ATOM 926 HG13 ILE A 62 -3.489 5.924 -12.165 1.00 0.00 H ATOM 927 HD11 ILE A 62 -1.558 6.009 -13.720 1.00 0.00 H ATOM 928 HD12 ILE A 62 -0.575 5.095 -12.549 1.00 0.00 H ATOM 929 HD13 ILE A 62 -1.985 4.328 -13.320 1.00 0.00 H ATOM 930 HG21 ILE A 62 -0.254 7.748 -10.047 1.00 0.00 H ATOM 931 HG22 ILE A 62 -0.826 6.111 -9.642 1.00 0.00 H ATOM 932 HG23 ILE A 62 0.099 6.386 -11.139 1.00 0.00 H ATOM 933 H ILE A 62 -4.207 8.438 -11.912 1.00 0.00 H ATOM 934 N SER A 63 -1.993 8.976 -8.441 1.00 0.20 N ATOM 935 CA SER A 63 -1.452 10.226 -7.829 1.00 0.22 C ATOM 936 C SER A 63 -0.404 9.879 -6.764 1.00 0.21 C ATOM 937 O SER A 63 -0.364 8.775 -6.259 1.00 0.20 O ATOM 938 CB SER A 63 -2.597 11.000 -7.176 1.00 0.24 C ATOM 939 OG SER A 63 -2.951 10.369 -5.952 1.00 0.25 O ATOM 940 HA SER A 63 -0.985 10.833 -8.605 1.00 0.00 H ATOM 941 HB2 SER A 63 -3.458 11.009 -7.844 1.00 0.00 H ATOM 942 HB3 SER A 63 -2.280 12.024 -6.980 1.00 0.00 H ATOM 943 HG SER A 63 -2.167 10.362 -5.347 1.00 0.00 H ATOM 944 H SER A 63 -2.028 8.097 -7.886 1.00 0.00 H ATOM 945 N PHE A 64 0.440 10.823 -6.419 1.00 0.24 N ATOM 946 CA PHE A 64 1.490 10.569 -5.382 1.00 0.24 C ATOM 947 C PHE A 64 1.115 11.318 -4.097 1.00 0.27 C ATOM 948 O PHE A 64 0.924 12.518 -4.108 1.00 0.36 O ATOM 949 CB PHE A 64 2.840 11.084 -5.895 1.00 0.28 C ATOM 950 CG PHE A 64 3.316 10.220 -7.040 1.00 0.28 C ATOM 951 CD1 PHE A 64 4.112 9.096 -6.788 1.00 0.30 C ATOM 952 CD2 PHE A 64 2.963 10.545 -8.355 1.00 0.33 C ATOM 953 CE1 PHE A 64 4.553 8.297 -7.850 1.00 0.36 C ATOM 954 CE2 PHE A 64 3.403 9.747 -9.417 1.00 0.40 C ATOM 955 CZ PHE A 64 4.198 8.623 -9.165 1.00 0.40 C ATOM 956 HA PHE A 64 1.560 9.500 -5.178 1.00 0.00 H ATOM 957 HB2 PHE A 64 2.728 12.112 -6.239 1.00 0.00 H ATOM 958 HB3 PHE A 64 3.571 11.050 -5.087 1.00 0.00 H ATOM 959 HD2 PHE A 64 2.345 11.421 -8.552 1.00 0.00 H ATOM 960 HE2 PHE A 64 3.127 10.001 -10.440 1.00 0.00 H ATOM 961 HZ PHE A 64 4.541 8.001 -9.992 1.00 0.00 H ATOM 962 HE1 PHE A 64 5.172 7.422 -7.653 1.00 0.00 H ATOM 963 HD1 PHE A 64 4.389 8.843 -5.765 1.00 0.00 H ATOM 964 H PHE A 64 0.379 11.758 -6.871 1.00 0.00 H ATOM 965 N GLY A 65 0.996 10.617 -2.996 1.00 0.30 N ATOM 966 CA GLY A 65 0.615 11.282 -1.709 1.00 0.38 C ATOM 967 C GLY A 65 1.823 11.397 -0.770 1.00 0.32 C ATOM 968 O GLY A 65 2.926 11.007 -1.098 1.00 0.40 O ATOM 969 HA3 GLY A 65 -0.162 10.694 -1.220 1.00 0.00 H ATOM 970 HA2 GLY A 65 0.233 12.280 -1.923 1.00 0.00 H ATOM 971 H GLY A 65 1.167 9.591 -3.016 1.00 0.00 H ATOM 972 N ILE A 66 1.598 11.926 0.408 1.00 0.30 N ATOM 973 CA ILE A 66 2.691 12.081 1.417 1.00 0.36 C ATOM 974 C ILE A 66 2.207 11.519 2.760 1.00 0.46 C ATOM 975 O ILE A 66 1.021 11.363 2.958 1.00 0.54 O ATOM 976 CB ILE A 66 3.040 13.564 1.571 1.00 0.41 C ATOM 977 CG1 ILE A 66 3.829 14.026 0.337 1.00 0.68 C ATOM 978 CG2 ILE A 66 3.886 13.764 2.831 1.00 0.93 C ATOM 979 CD1 ILE A 66 3.997 15.551 0.343 1.00 0.70 C ATOM 980 HA ILE A 66 3.579 11.540 1.090 1.00 0.00 H ATOM 981 HB ILE A 66 2.125 14.150 1.659 1.00 0.00 H ATOM 982 HG12 ILE A 66 4.813 13.557 0.344 1.00 0.00 H ATOM 983 HG13 ILE A 66 3.292 13.728 -0.564 1.00 0.00 H ATOM 984 HD11 ILE A 66 3.015 16.024 0.332 1.00 0.00 H ATOM 985 HD12 ILE A 66 4.537 15.852 1.241 1.00 0.00 H ATOM 986 HD13 ILE A 66 4.559 15.857 -0.540 1.00 0.00 H ATOM 987 HG21 ILE A 66 3.322 13.432 3.702 1.00 0.00 H ATOM 988 HG22 ILE A 66 4.804 13.182 2.747 1.00 0.00 H ATOM 989 HG23 ILE A 66 4.133 14.820 2.938 1.00 0.00 H ATOM 990 H ILE A 66 0.637 12.245 0.646 1.00 0.00 H ATOM 991 N LYS A 67 3.129 11.205 3.659 1.00 0.59 N ATOM 992 CA LYS A 67 2.780 10.630 5.014 1.00 0.74 C ATOM 993 C LYS A 67 1.274 10.732 5.280 1.00 0.72 C ATOM 994 O LYS A 67 0.530 9.804 5.035 1.00 0.79 O ATOM 995 CB LYS A 67 3.550 11.404 6.102 1.00 0.90 C ATOM 996 CG LYS A 67 3.287 10.815 7.504 1.00 1.08 C ATOM 997 CD LYS A 67 4.179 9.590 7.746 1.00 0.98 C ATOM 998 CE LYS A 67 3.885 9.016 9.135 1.00 1.17 C ATOM 999 NZ LYS A 67 4.453 9.913 10.180 1.00 1.93 N ATOM 1000 HA LYS A 67 3.060 9.577 5.032 1.00 0.00 H ATOM 1001 HB2 LYS A 67 4.617 11.349 5.888 1.00 0.00 H ATOM 1002 HB3 LYS A 67 3.231 12.446 6.089 1.00 0.00 H ATOM 1003 HG2 LYS A 67 3.503 11.572 8.258 1.00 0.00 H ATOM 1004 HG3 LYS A 67 2.241 10.518 7.579 1.00 0.00 H ATOM 1005 HD2 LYS A 67 3.973 8.834 6.988 1.00 0.00 H ATOM 1006 HD3 LYS A 67 5.227 9.885 7.688 1.00 0.00 H ATOM 1007 HE2 LYS A 67 4.336 8.027 9.222 1.00 0.00 H ATOM 1008 HE3 LYS A 67 2.807 8.936 9.273 1.00 0.00 H ATOM 1009 HZ1 LYS A 67 5.482 9.989 10.048 1.00 0.00 H ATOM 1010 HZ2 LYS A 67 4.022 10.856 10.098 1.00 0.00 H ATOM 1011 HZ3 LYS A 67 4.251 9.519 11.121 1.00 0.00 H ATOM 1012 H LYS A 67 4.130 11.360 3.424 1.00 0.00 H ATOM 1013 N GLU A 68 0.815 11.855 5.760 1.00 0.77 N ATOM 1014 CA GLU A 68 -0.645 12.004 6.011 1.00 0.84 C ATOM 1015 C GLU A 68 -1.346 12.132 4.660 1.00 0.76 C ATOM 1016 O GLU A 68 -0.899 12.859 3.795 1.00 1.11 O ATOM 1017 CB GLU A 68 -0.895 13.254 6.860 1.00 1.05 C ATOM 1018 CG GLU A 68 -0.353 14.487 6.134 1.00 1.15 C ATOM 1019 CD GLU A 68 -0.308 15.669 7.104 1.00 1.75 C ATOM 1020 OE1 GLU A 68 -0.823 15.530 8.202 1.00 2.16 O ATOM 1021 OE2 GLU A 68 0.246 16.692 6.736 1.00 2.45 O ATOM 1022 HA GLU A 68 -1.032 11.139 6.550 1.00 0.00 H ATOM 1023 HB2 GLU A 68 -1.966 13.372 7.025 1.00 0.00 H ATOM 1024 HB3 GLU A 68 -0.390 13.147 7.820 1.00 0.00 H ATOM 1025 HG2 GLU A 68 0.652 14.280 5.766 1.00 0.00 H ATOM 1026 HG3 GLU A 68 -1.004 14.730 5.294 1.00 0.00 H ATOM 1027 H GLU A 68 1.464 12.641 5.966 1.00 0.00 H ATOM 1028 N HIS A 69 -2.420 11.414 4.454 1.00 0.94 N ATOM 1029 CA HIS A 69 -3.114 11.487 3.136 1.00 1.04 C ATOM 1030 C HIS A 69 -4.643 11.435 3.341 1.00 1.14 C ATOM 1031 O HIS A 69 -5.392 10.889 2.556 1.00 1.76 O ATOM 1032 CB HIS A 69 -2.545 10.358 2.243 1.00 1.49 C ATOM 1033 CG HIS A 69 -3.570 9.333 1.837 1.00 0.95 C ATOM 1034 ND1 HIS A 69 -3.818 8.195 2.588 1.00 1.43 N ATOM 1035 CD2 HIS A 69 -4.355 9.223 0.717 1.00 1.04 C ATOM 1036 CE1 HIS A 69 -4.715 7.452 1.912 1.00 1.81 C ATOM 1037 NE2 HIS A 69 -5.075 8.032 0.765 1.00 1.53 N ATOM 1038 HA HIS A 69 -2.931 12.432 2.624 1.00 0.00 H ATOM 1039 HB2 HIS A 69 -2.132 10.808 1.340 1.00 0.00 H ATOM 1040 HB3 HIS A 69 -1.751 9.852 2.792 1.00 0.00 H ATOM 1041 HD2 HIS A 69 -4.407 9.956 -0.088 1.00 0.00 H ATOM 1042 HE1 HIS A 69 -5.100 6.493 2.259 1.00 0.00 H ATOM 1043 H HIS A 69 -2.788 10.796 5.205 1.00 0.00 H ATOM 1044 N GLY A 70 -5.108 12.065 4.393 1.00 1.49 N ATOM 1045 CA GLY A 70 -6.576 12.123 4.665 1.00 1.86 C ATOM 1046 C GLY A 70 -7.155 10.716 4.801 1.00 1.81 C ATOM 1047 O GLY A 70 -8.182 10.404 4.232 1.00 2.53 O ATOM 1048 HA3 GLY A 70 -7.073 12.637 3.842 1.00 0.00 H ATOM 1049 HA2 GLY A 70 -6.747 12.672 5.591 1.00 0.00 H ATOM 1050 H GLY A 70 -4.446 12.530 5.047 1.00 0.00 H ATOM 1051 N ASP A 71 -6.513 9.863 5.545 1.00 1.55 N ATOM 1052 CA ASP A 71 -7.047 8.484 5.701 1.00 1.91 C ATOM 1053 C ASP A 71 -6.577 7.889 7.028 1.00 1.46 C ATOM 1054 O ASP A 71 -5.600 8.323 7.605 1.00 1.78 O ATOM 1055 CB ASP A 71 -6.546 7.620 4.546 1.00 2.67 C ATOM 1056 CG ASP A 71 -7.397 7.892 3.303 1.00 3.56 C ATOM 1057 OD1 ASP A 71 -8.476 7.330 3.215 1.00 4.08 O ATOM 1058 OD2 ASP A 71 -6.960 8.664 2.465 1.00 4.16 O ATOM 1059 HA ASP A 71 -8.137 8.514 5.693 1.00 0.00 H ATOM 1060 HB2 ASP A 71 -5.505 7.863 4.335 1.00 0.00 H ATOM 1061 HB3 ASP A 71 -6.624 6.567 4.818 1.00 0.00 H ATOM 1062 H ASP A 71 -5.635 10.143 6.026 1.00 0.00 H ATOM 1063 N PHE A 72 -7.260 6.886 7.507 1.00 1.36 N ATOM 1064 CA PHE A 72 -6.849 6.248 8.786 1.00 1.48 C ATOM 1065 C PHE A 72 -5.716 5.266 8.500 1.00 1.41 C ATOM 1066 O PHE A 72 -5.384 4.430 9.318 1.00 2.20 O ATOM 1067 CB PHE A 72 -8.037 5.503 9.399 1.00 2.01 C ATOM 1068 CG PHE A 72 -9.161 5.434 8.395 1.00 2.30 C ATOM 1069 CD1 PHE A 72 -9.954 6.563 8.158 1.00 2.97 C ATOM 1070 CD2 PHE A 72 -9.414 4.243 7.704 1.00 2.86 C ATOM 1071 CE1 PHE A 72 -10.999 6.502 7.229 1.00 3.80 C ATOM 1072 CE2 PHE A 72 -10.459 4.182 6.775 1.00 3.73 C ATOM 1073 CZ PHE A 72 -11.252 5.312 6.537 1.00 4.08 C ATOM 1074 HA PHE A 72 -6.512 7.010 9.489 1.00 0.00 H ATOM 1075 HB2 PHE A 72 -7.731 4.493 9.672 1.00 0.00 H ATOM 1076 HB3 PHE A 72 -8.377 6.031 10.290 1.00 0.00 H ATOM 1077 HD2 PHE A 72 -8.797 3.364 7.889 1.00 0.00 H ATOM 1078 HE2 PHE A 72 -10.656 3.255 6.237 1.00 0.00 H ATOM 1079 HZ PHE A 72 -12.066 5.265 5.813 1.00 0.00 H ATOM 1080 HE1 PHE A 72 -11.616 7.381 7.044 1.00 0.00 H ATOM 1081 HD1 PHE A 72 -9.758 7.490 8.697 1.00 0.00 H ATOM 1082 H PHE A 72 -8.093 6.532 6.994 1.00 0.00 H ATOM 1083 N TYR A 73 -5.120 5.371 7.338 1.00 1.12 N ATOM 1084 CA TYR A 73 -3.999 4.457 6.972 1.00 1.25 C ATOM 1085 C TYR A 73 -2.755 5.273 6.609 1.00 0.95 C ATOM 1086 O TYR A 73 -2.219 5.127 5.529 1.00 1.21 O ATOM 1087 CB TYR A 73 -4.391 3.635 5.742 1.00 1.86 C ATOM 1088 CG TYR A 73 -5.498 2.670 6.089 1.00 2.08 C ATOM 1089 CD1 TYR A 73 -5.241 1.585 6.934 1.00 2.58 C ATOM 1090 CD2 TYR A 73 -6.779 2.853 5.553 1.00 2.85 C ATOM 1091 CE1 TYR A 73 -6.264 0.683 7.244 1.00 3.48 C ATOM 1092 CE2 TYR A 73 -7.802 1.952 5.865 1.00 3.68 C ATOM 1093 CZ TYR A 73 -7.545 0.866 6.710 1.00 3.90 C ATOM 1094 OH TYR A 73 -8.554 -0.024 7.013 1.00 5.00 O ATOM 1095 HA TYR A 73 -3.790 3.807 7.822 1.00 0.00 H ATOM 1096 HB3 TYR A 73 -3.523 3.076 5.391 1.00 0.00 H ATOM 1097 HB2 TYR A 73 -4.732 4.306 4.954 1.00 0.00 H ATOM 1098 HD2 TYR A 73 -6.978 3.697 4.893 1.00 0.00 H ATOM 1099 HE2 TYR A 73 -8.800 2.095 5.450 1.00 0.00 H ATOM 1100 HE1 TYR A 73 -6.064 -0.163 7.902 1.00 0.00 H ATOM 1101 HD1 TYR A 73 -4.244 1.443 7.351 1.00 0.00 H ATOM 1102 HH TYR A 73 -8.203 -0.725 7.618 1.00 0.00 H ATOM 1103 H TYR A 73 -5.432 6.099 6.664 1.00 0.00 H ATOM 1104 N PRO A 74 -2.273 6.106 7.495 1.00 0.74 N ATOM 1105 CA PRO A 74 -1.054 6.895 7.197 1.00 0.82 C ATOM 1106 C PRO A 74 0.097 5.988 6.765 1.00 0.65 C ATOM 1107 O PRO A 74 0.136 4.822 7.106 1.00 0.66 O ATOM 1108 CB PRO A 74 -0.746 7.558 8.543 1.00 1.18 C ATOM 1109 CG PRO A 74 -1.795 7.105 9.566 1.00 1.35 C ATOM 1110 CD PRO A 74 -2.889 6.328 8.828 1.00 1.04 C ATOM 1111 HA PRO A 74 -1.189 7.605 6.381 1.00 0.00 H ATOM 1112 HD3 PRO A 74 -3.107 5.383 9.325 1.00 0.00 H ATOM 1113 HD2 PRO A 74 -3.805 6.914 8.748 1.00 0.00 H ATOM 1114 HG3 PRO A 74 -2.230 7.975 10.058 1.00 0.00 H ATOM 1115 HG2 PRO A 74 -1.328 6.463 10.313 1.00 0.00 H ATOM 1116 HB2 PRO A 74 0.247 7.261 8.880 1.00 0.00 H ATOM 1117 HB3 PRO A 74 -0.783 8.642 8.435 1.00 0.00 H ATOM 1118 N PHE A 75 1.038 6.503 6.032 1.00 0.56 N ATOM 1119 CA PHE A 75 2.179 5.651 5.605 1.00 0.45 C ATOM 1120 C PHE A 75 3.159 5.561 6.776 1.00 0.43 C ATOM 1121 O PHE A 75 3.111 6.360 7.690 1.00 0.50 O ATOM 1122 CB PHE A 75 2.859 6.266 4.379 1.00 0.42 C ATOM 1123 CG PHE A 75 1.915 6.190 3.200 1.00 0.48 C ATOM 1124 CD1 PHE A 75 1.764 4.986 2.501 1.00 0.41 C ATOM 1125 CD2 PHE A 75 1.184 7.320 2.812 1.00 0.74 C ATOM 1126 CE1 PHE A 75 0.882 4.911 1.415 1.00 0.50 C ATOM 1127 CE2 PHE A 75 0.304 7.245 1.724 1.00 0.85 C ATOM 1128 CZ PHE A 75 0.154 6.041 1.026 1.00 0.69 C ATOM 1129 HA PHE A 75 1.834 4.654 5.331 1.00 0.00 H ATOM 1130 HB2 PHE A 75 3.106 7.308 4.583 1.00 0.00 H ATOM 1131 HB3 PHE A 75 3.772 5.715 4.152 1.00 0.00 H ATOM 1132 HD2 PHE A 75 1.300 8.257 3.356 1.00 0.00 H ATOM 1133 HE2 PHE A 75 -0.264 8.125 1.421 1.00 0.00 H ATOM 1134 HZ PHE A 75 -0.530 5.984 0.179 1.00 0.00 H ATOM 1135 HE1 PHE A 75 0.763 3.973 0.873 1.00 0.00 H ATOM 1136 HD1 PHE A 75 2.333 4.106 2.802 1.00 0.00 H ATOM 1137 H PHE A 75 0.993 7.502 5.747 1.00 0.00 H ATOM 1138 N ASP A 76 4.020 4.582 6.782 1.00 0.37 N ATOM 1139 CA ASP A 76 4.967 4.432 7.927 1.00 0.43 C ATOM 1140 C ASP A 76 6.314 5.074 7.596 1.00 0.42 C ATOM 1141 O ASP A 76 7.314 4.770 8.216 1.00 0.54 O ATOM 1142 CB ASP A 76 5.180 2.946 8.215 1.00 0.46 C ATOM 1143 CG ASP A 76 5.892 2.295 7.028 1.00 0.38 C ATOM 1144 OD1 ASP A 76 5.846 2.864 5.950 1.00 0.30 O ATOM 1145 OD2 ASP A 76 6.468 1.236 7.218 1.00 0.45 O ATOM 1146 HA ASP A 76 4.543 4.928 8.800 1.00 0.00 H ATOM 1147 HB2 ASP A 76 5.789 2.833 9.112 1.00 0.00 H ATOM 1148 HB3 ASP A 76 4.215 2.463 8.370 1.00 0.00 H ATOM 1149 H ASP A 76 4.047 3.907 5.991 1.00 0.00 H ATOM 1150 N GLY A 77 6.347 5.958 6.632 1.00 0.35 N ATOM 1151 CA GLY A 77 7.634 6.625 6.267 1.00 0.38 C ATOM 1152 C GLY A 77 8.084 6.131 4.884 1.00 0.31 C ATOM 1153 O GLY A 77 7.262 5.767 4.068 1.00 0.37 O ATOM 1154 HA3 GLY A 77 8.395 6.380 7.008 1.00 0.00 H ATOM 1155 HA2 GLY A 77 7.490 7.705 6.240 1.00 0.00 H ATOM 1156 H GLY A 77 5.475 6.197 6.118 1.00 0.00 H ATOM 1157 N PRO A 78 9.370 6.117 4.603 1.00 0.33 N ATOM 1158 CA PRO A 78 9.856 5.651 3.274 1.00 0.36 C ATOM 1159 C PRO A 78 9.564 4.165 3.027 1.00 0.30 C ATOM 1160 O PRO A 78 8.860 3.808 2.105 1.00 0.28 O ATOM 1161 CB PRO A 78 11.364 5.903 3.359 1.00 0.46 C ATOM 1162 CG PRO A 78 11.675 6.592 4.694 1.00 0.64 C ATOM 1163 CD PRO A 78 10.418 6.562 5.563 1.00 0.45 C ATOM 1164 HA PRO A 78 9.365 6.166 2.449 1.00 0.00 H ATOM 1165 HD3 PRO A 78 10.525 5.855 6.385 1.00 0.00 H ATOM 1166 HD2 PRO A 78 10.192 7.551 5.963 1.00 0.00 H ATOM 1167 HG3 PRO A 78 11.973 7.625 4.514 1.00 0.00 H ATOM 1168 HG2 PRO A 78 12.484 6.065 5.200 1.00 0.00 H ATOM 1169 HB2 PRO A 78 11.898 4.955 3.303 1.00 0.00 H ATOM 1170 HB3 PRO A 78 11.676 6.544 2.534 1.00 0.00 H ATOM 1171 N SER A 79 10.102 3.297 3.840 1.00 0.31 N ATOM 1172 CA SER A 79 9.855 1.837 3.647 1.00 0.30 C ATOM 1173 C SER A 79 8.463 1.470 4.173 1.00 0.27 C ATOM 1174 O SER A 79 7.888 2.183 4.971 1.00 0.25 O ATOM 1175 CB SER A 79 10.911 1.037 4.410 1.00 0.37 C ATOM 1176 OG SER A 79 10.617 1.080 5.800 1.00 0.38 O ATOM 1177 HA SER A 79 9.912 1.602 2.584 1.00 0.00 H ATOM 1178 HB2 SER A 79 11.895 1.470 4.232 1.00 0.00 H ATOM 1179 HB3 SER A 79 10.903 0.002 4.067 1.00 0.00 H ATOM 1180 HG SER A 79 9.723 0.687 5.959 1.00 0.00 H ATOM 1181 H SER A 79 10.704 3.623 4.623 1.00 0.00 H ATOM 1182 N GLY A 80 7.927 0.356 3.734 1.00 0.31 N ATOM 1183 CA GLY A 80 6.576 -0.081 4.207 1.00 0.30 C ATOM 1184 C GLY A 80 5.584 -0.070 3.042 1.00 0.25 C ATOM 1185 O GLY A 80 5.850 -0.601 1.981 1.00 0.25 O ATOM 1186 HA3 GLY A 80 6.228 0.599 4.984 1.00 0.00 H ATOM 1187 HA2 GLY A 80 6.645 -1.090 4.613 1.00 0.00 H ATOM 1188 H GLY A 80 8.447 -0.230 3.050 1.00 0.00 H ATOM 1189 N LEU A 81 4.440 0.531 3.232 1.00 0.23 N ATOM 1190 CA LEU A 81 3.428 0.577 2.138 1.00 0.21 C ATOM 1191 C LEU A 81 3.953 1.475 1.017 1.00 0.20 C ATOM 1192 O LEU A 81 3.988 2.679 1.141 1.00 0.22 O ATOM 1193 CB LEU A 81 2.123 1.164 2.692 1.00 0.24 C ATOM 1194 CG LEU A 81 1.240 0.058 3.283 1.00 0.28 C ATOM 1195 CD1 LEU A 81 0.265 0.680 4.285 1.00 0.33 C ATOM 1196 CD2 LEU A 81 0.426 -0.606 2.168 1.00 0.31 C ATOM 1197 HA LEU A 81 3.245 -0.426 1.752 1.00 0.00 H ATOM 1198 HB2 LEU A 81 2.359 1.889 3.471 1.00 0.00 H ATOM 1199 HB3 LEU A 81 1.583 1.661 1.886 1.00 0.00 H ATOM 1200 HG LEU A 81 1.873 -0.683 3.772 1.00 0.00 H ATOM 1201 HD21 LEU A 81 -0.205 0.141 1.686 1.00 0.00 H ATOM 1202 HD22 LEU A 81 1.105 -1.039 1.433 1.00 0.00 H ATOM 1203 HD23 LEU A 81 -0.199 -1.391 2.594 1.00 0.00 H ATOM 1204 HD11 LEU A 81 0.827 1.168 5.082 1.00 0.00 H ATOM 1205 HD12 LEU A 81 -0.358 1.415 3.775 1.00 0.00 H ATOM 1206 HD13 LEU A 81 -0.366 -0.101 4.709 1.00 0.00 H ATOM 1207 H LEU A 81 4.235 0.978 4.148 1.00 0.00 H ATOM 1208 N LEU A 82 4.366 0.899 -0.078 1.00 0.18 N ATOM 1209 CA LEU A 82 4.901 1.728 -1.195 1.00 0.18 C ATOM 1210 C LEU A 82 3.740 2.329 -1.986 1.00 0.19 C ATOM 1211 O LEU A 82 3.882 3.341 -2.646 1.00 0.21 O ATOM 1212 CB LEU A 82 5.728 0.840 -2.128 1.00 0.18 C ATOM 1213 CG LEU A 82 6.763 0.050 -1.323 1.00 0.18 C ATOM 1214 CD1 LEU A 82 7.513 -0.898 -2.259 1.00 0.17 C ATOM 1215 CD2 LEU A 82 7.764 1.010 -0.675 1.00 0.23 C ATOM 1216 HA LEU A 82 5.522 2.526 -0.789 1.00 0.00 H ATOM 1217 HB2 LEU A 82 5.066 0.145 -2.645 1.00 0.00 H ATOM 1218 HB3 LEU A 82 6.240 1.464 -2.860 1.00 0.00 H ATOM 1219 HG LEU A 82 6.254 -0.519 -0.545 1.00 0.00 H ATOM 1220 HD21 LEU A 82 8.272 1.582 -1.452 1.00 0.00 H ATOM 1221 HD22 LEU A 82 7.234 1.691 -0.009 1.00 0.00 H ATOM 1222 HD23 LEU A 82 8.496 0.439 -0.105 1.00 0.00 H ATOM 1223 HD11 LEU A 82 6.805 -1.587 -2.720 1.00 0.00 H ATOM 1224 HD12 LEU A 82 8.016 -0.319 -3.034 1.00 0.00 H ATOM 1225 HD13 LEU A 82 8.251 -1.462 -1.688 1.00 0.00 H ATOM 1226 H LEU A 82 4.322 -0.136 -0.171 1.00 0.00 H ATOM 1227 N ALA A 83 2.594 1.711 -1.919 1.00 0.21 N ATOM 1228 CA ALA A 83 1.410 2.225 -2.662 1.00 0.22 C ATOM 1229 C ALA A 83 0.204 1.350 -2.317 1.00 0.27 C ATOM 1230 O ALA A 83 0.342 0.301 -1.720 1.00 0.36 O ATOM 1231 CB ALA A 83 1.668 2.140 -4.171 1.00 0.23 C ATOM 1232 HA ALA A 83 1.224 3.263 -2.385 1.00 0.00 H ATOM 1233 HB1 ALA A 83 2.542 2.741 -4.423 1.00 0.00 H ATOM 1234 HB2 ALA A 83 1.847 1.102 -4.450 1.00 0.00 H ATOM 1235 HB3 ALA A 83 0.798 2.517 -4.709 1.00 0.00 H ATOM 1236 H ALA A 83 2.506 0.851 -1.341 1.00 0.00 H ATOM 1237 N HIS A 84 -0.976 1.762 -2.686 1.00 0.24 N ATOM 1238 CA HIS A 84 -2.173 0.933 -2.370 1.00 0.30 C ATOM 1239 C HIS A 84 -3.337 1.343 -3.274 1.00 0.25 C ATOM 1240 O HIS A 84 -3.347 2.417 -3.843 1.00 0.23 O ATOM 1241 CB HIS A 84 -2.562 1.127 -0.903 1.00 0.40 C ATOM 1242 CG HIS A 84 -3.074 2.525 -0.692 1.00 0.44 C ATOM 1243 ND1 HIS A 84 -4.384 2.781 -0.321 1.00 1.32 N ATOM 1244 CD2 HIS A 84 -2.465 3.752 -0.788 1.00 0.74 C ATOM 1245 CE1 HIS A 84 -4.521 4.114 -0.208 1.00 1.21 C ATOM 1246 NE2 HIS A 84 -3.381 4.754 -0.482 1.00 0.53 N ATOM 1247 HA HIS A 84 -1.939 -0.118 -2.542 1.00 0.00 H ATOM 1248 HB2 HIS A 84 -3.341 0.412 -0.637 1.00 0.00 H ATOM 1249 HB3 HIS A 84 -1.689 0.962 -0.272 1.00 0.00 H ATOM 1250 HD2 HIS A 84 -1.423 3.916 -1.062 1.00 0.00 H ATOM 1251 HE1 HIS A 84 -5.449 4.612 0.073 1.00 0.00 H ATOM 1252 H HIS A 84 -1.081 2.662 -3.197 1.00 0.00 H ATOM 1253 N ALA A 85 -4.313 0.489 -3.417 1.00 0.27 N ATOM 1254 CA ALA A 85 -5.474 0.817 -4.291 1.00 0.24 C ATOM 1255 C ALA A 85 -6.748 0.210 -3.698 1.00 0.26 C ATOM 1256 O ALA A 85 -6.694 -0.611 -2.804 1.00 0.33 O ATOM 1257 CB ALA A 85 -5.236 0.231 -5.685 1.00 0.25 C ATOM 1258 HA ALA A 85 -5.585 1.899 -4.360 1.00 0.00 H ATOM 1259 HB1 ALA A 85 -4.327 0.659 -6.107 1.00 0.00 H ATOM 1260 HB2 ALA A 85 -5.128 -0.851 -5.609 1.00 0.00 H ATOM 1261 HB3 ALA A 85 -6.084 0.469 -6.327 1.00 0.00 H ATOM 1262 H ALA A 85 -4.280 -0.424 -2.919 1.00 0.00 H ATOM 1263 N PHE A 86 -7.892 0.605 -4.198 1.00 0.28 N ATOM 1264 CA PHE A 86 -9.179 0.053 -3.677 1.00 0.34 C ATOM 1265 C PHE A 86 -9.746 -0.940 -4.710 1.00 0.36 C ATOM 1266 O PHE A 86 -9.480 -0.812 -5.889 1.00 0.34 O ATOM 1267 CB PHE A 86 -10.170 1.205 -3.471 1.00 0.36 C ATOM 1268 CG PHE A 86 -9.877 1.896 -2.159 1.00 0.39 C ATOM 1269 CD1 PHE A 86 -8.784 2.764 -2.050 1.00 0.46 C ATOM 1270 CD2 PHE A 86 -10.703 1.670 -1.051 1.00 0.67 C ATOM 1271 CE1 PHE A 86 -8.516 3.406 -0.835 1.00 0.50 C ATOM 1272 CE2 PHE A 86 -10.435 2.311 0.165 1.00 0.74 C ATOM 1273 CZ PHE A 86 -9.342 3.179 0.273 1.00 0.54 C ATOM 1274 HA PHE A 86 -9.015 -0.458 -2.728 1.00 0.00 H ATOM 1275 HB2 PHE A 86 -10.071 1.920 -4.288 1.00 0.00 H ATOM 1276 HB3 PHE A 86 -11.186 0.811 -3.455 1.00 0.00 H ATOM 1277 HD2 PHE A 86 -11.555 0.995 -1.135 1.00 0.00 H ATOM 1278 HE2 PHE A 86 -11.078 2.134 1.027 1.00 0.00 H ATOM 1279 HZ PHE A 86 -9.134 3.678 1.219 1.00 0.00 H ATOM 1280 HE1 PHE A 86 -7.665 4.082 -0.751 1.00 0.00 H ATOM 1281 HD1 PHE A 86 -8.141 2.940 -2.912 1.00 0.00 H ATOM 1282 H PHE A 86 -7.905 1.309 -4.964 1.00 0.00 H ATOM 1283 N PRO A 87 -10.516 -1.926 -4.293 1.00 0.43 N ATOM 1284 CA PRO A 87 -11.082 -2.914 -5.257 1.00 0.46 C ATOM 1285 C PRO A 87 -11.895 -2.246 -6.379 1.00 0.40 C ATOM 1286 O PRO A 87 -12.221 -1.078 -6.299 1.00 0.42 O ATOM 1287 CB PRO A 87 -11.990 -3.770 -4.370 1.00 0.60 C ATOM 1288 CG PRO A 87 -11.943 -3.225 -2.937 1.00 0.58 C ATOM 1289 CD PRO A 87 -10.872 -2.135 -2.861 1.00 0.50 C ATOM 1290 HA PRO A 87 -10.306 -3.476 -5.776 1.00 0.00 H ATOM 1291 HD3 PRO A 87 -11.270 -1.222 -2.417 1.00 0.00 H ATOM 1292 HD2 PRO A 87 -10.009 -2.471 -2.286 1.00 0.00 H ATOM 1293 HG3 PRO A 87 -11.696 -4.031 -2.246 1.00 0.00 H ATOM 1294 HG2 PRO A 87 -12.913 -2.805 -2.672 1.00 0.00 H ATOM 1295 HB2 PRO A 87 -13.013 -3.728 -4.744 1.00 0.00 H ATOM 1296 HB3 PRO A 87 -11.643 -4.803 -4.380 1.00 0.00 H ATOM 1297 N PRO A 88 -12.221 -2.981 -7.419 1.00 0.44 N ATOM 1298 CA PRO A 88 -13.007 -2.416 -8.554 1.00 0.48 C ATOM 1299 C PRO A 88 -14.372 -1.873 -8.109 1.00 0.47 C ATOM 1300 O PRO A 88 -15.380 -2.551 -8.172 1.00 0.88 O ATOM 1301 CB PRO A 88 -13.163 -3.622 -9.488 1.00 0.61 C ATOM 1302 CG PRO A 88 -12.609 -4.863 -8.781 1.00 0.57 C ATOM 1303 CD PRO A 88 -11.835 -4.413 -7.540 1.00 0.56 C ATOM 1304 HA PRO A 88 -12.518 -1.560 -9.020 1.00 0.00 H ATOM 1305 HD3 PRO A 88 -12.139 -4.979 -6.659 1.00 0.00 H ATOM 1306 HD2 PRO A 88 -10.760 -4.520 -7.686 1.00 0.00 H ATOM 1307 HG3 PRO A 88 -11.943 -5.403 -9.454 1.00 0.00 H ATOM 1308 HG2 PRO A 88 -13.431 -5.515 -8.485 1.00 0.00 H ATOM 1309 HB2 PRO A 88 -14.217 -3.772 -9.722 1.00 0.00 H ATOM 1310 HB3 PRO A 88 -12.609 -3.447 -10.410 1.00 0.00 H ATOM 1311 N GLY A 89 -14.400 -0.647 -7.661 1.00 0.63 N ATOM 1312 CA GLY A 89 -15.681 -0.026 -7.209 1.00 0.65 C ATOM 1313 C GLY A 89 -16.092 1.057 -8.210 1.00 0.74 C ATOM 1314 O GLY A 89 -15.541 1.151 -9.289 1.00 0.84 O ATOM 1315 HA3 GLY A 89 -15.543 0.420 -6.224 1.00 0.00 H ATOM 1316 HA2 GLY A 89 -16.458 -0.789 -7.156 1.00 0.00 H ATOM 1317 H GLY A 89 -13.519 -0.096 -7.618 1.00 0.00 H ATOM 1318 N PRO A 90 -17.044 1.878 -7.852 1.00 0.95 N ATOM 1319 CA PRO A 90 -17.499 2.973 -8.750 1.00 1.19 C ATOM 1320 C PRO A 90 -16.375 4.011 -8.972 1.00 1.14 C ATOM 1321 O PRO A 90 -15.269 3.649 -9.320 1.00 1.53 O ATOM 1322 CB PRO A 90 -18.720 3.532 -7.990 1.00 1.55 C ATOM 1323 CG PRO A 90 -18.913 2.724 -6.702 1.00 1.46 C ATOM 1324 CD PRO A 90 -17.729 1.769 -6.539 1.00 1.17 C ATOM 1325 HA PRO A 90 -17.755 2.657 -9.761 1.00 0.00 H ATOM 1326 HD3 PRO A 90 -17.076 2.086 -5.726 1.00 0.00 H ATOM 1327 HD2 PRO A 90 -18.068 0.749 -6.355 1.00 0.00 H ATOM 1328 HG3 PRO A 90 -19.839 2.153 -6.762 1.00 0.00 H ATOM 1329 HG2 PRO A 90 -18.959 3.400 -5.848 1.00 0.00 H ATOM 1330 HB2 PRO A 90 -18.550 4.580 -7.743 1.00 0.00 H ATOM 1331 HB3 PRO A 90 -19.610 3.447 -8.613 1.00 0.00 H ATOM 1332 N ASN A 91 -16.624 5.282 -8.790 1.00 1.17 N ATOM 1333 CA ASN A 91 -15.541 6.286 -9.008 1.00 1.38 C ATOM 1334 C ASN A 91 -14.404 6.098 -7.992 1.00 1.15 C ATOM 1335 O ASN A 91 -13.242 6.135 -8.344 1.00 1.26 O ATOM 1336 CB ASN A 91 -16.116 7.700 -8.857 1.00 1.87 C ATOM 1337 CG ASN A 91 -16.678 8.184 -10.197 1.00 2.69 C ATOM 1338 OD1 ASN A 91 -16.132 7.890 -11.242 1.00 3.20 O ATOM 1339 ND2 ASN A 91 -17.748 8.931 -10.212 1.00 3.47 N ATOM 1340 HA ASN A 91 -15.142 6.145 -10.012 1.00 0.00 H ATOM 1341 HB2 ASN A 91 -16.914 7.688 -8.114 1.00 0.00 H ATOM 1342 HB3 ASN A 91 -15.327 8.378 -8.530 1.00 0.00 H ATOM 1343 HD22 ASN A 91 -18.218 9.184 -9.319 1.00 0.00 H ATOM 1344 HD21 ASN A 91 -18.131 9.273 -11.117 1.00 0.00 H ATOM 1345 H ASN A 91 -17.572 5.592 -8.495 1.00 0.00 H ATOM 1346 N TYR A 92 -14.719 5.924 -6.735 1.00 1.01 N ATOM 1347 CA TYR A 92 -13.639 5.768 -5.711 1.00 0.97 C ATOM 1348 C TYR A 92 -12.808 4.508 -5.966 1.00 0.78 C ATOM 1349 O TYR A 92 -11.605 4.506 -5.798 1.00 0.81 O ATOM 1350 CB TYR A 92 -14.262 5.652 -4.319 1.00 1.09 C ATOM 1351 CG TYR A 92 -14.656 7.018 -3.810 1.00 1.52 C ATOM 1352 CD1 TYR A 92 -13.672 7.979 -3.549 1.00 2.14 C ATOM 1353 CD2 TYR A 92 -16.006 7.320 -3.588 1.00 2.44 C ATOM 1354 CE1 TYR A 92 -14.037 9.241 -3.066 1.00 3.06 C ATOM 1355 CE2 TYR A 92 -16.370 8.582 -3.107 1.00 3.33 C ATOM 1356 CZ TYR A 92 -15.386 9.542 -2.846 1.00 3.50 C ATOM 1357 OH TYR A 92 -15.746 10.786 -2.368 1.00 4.57 O ATOM 1358 HA TYR A 92 -12.993 6.644 -5.776 1.00 0.00 H ATOM 1359 HB3 TYR A 92 -13.538 5.208 -3.636 1.00 0.00 H ATOM 1360 HB2 TYR A 92 -15.147 5.018 -4.372 1.00 0.00 H ATOM 1361 HD2 TYR A 92 -16.772 6.572 -3.790 1.00 0.00 H ATOM 1362 HE2 TYR A 92 -17.420 8.818 -2.935 1.00 0.00 H ATOM 1363 HE1 TYR A 92 -13.271 9.989 -2.861 1.00 0.00 H ATOM 1364 HD1 TYR A 92 -12.622 7.744 -3.722 1.00 0.00 H ATOM 1365 HH TYR A 92 -14.933 11.337 -2.239 1.00 0.00 H ATOM 1366 H TYR A 92 -15.718 5.894 -6.447 1.00 0.00 H ATOM 1367 N GLY A 93 -13.436 3.430 -6.337 1.00 0.64 N ATOM 1368 CA GLY A 93 -12.674 2.170 -6.560 1.00 0.51 C ATOM 1369 C GLY A 93 -11.739 2.310 -7.761 1.00 0.49 C ATOM 1370 O GLY A 93 -11.832 3.242 -8.534 1.00 0.61 O ATOM 1371 HA3 GLY A 93 -13.375 1.356 -6.744 1.00 0.00 H ATOM 1372 HA2 GLY A 93 -12.084 1.946 -5.671 1.00 0.00 H ATOM 1373 H GLY A 93 -14.466 3.448 -6.477 1.00 0.00 H ATOM 1374 N GLY A 94 -10.844 1.373 -7.923 1.00 0.45 N ATOM 1375 CA GLY A 94 -9.902 1.420 -9.075 1.00 0.55 C ATOM 1376 C GLY A 94 -8.905 2.569 -8.901 1.00 0.60 C ATOM 1377 O GLY A 94 -8.109 2.838 -9.772 1.00 1.14 O ATOM 1378 HA3 GLY A 94 -10.466 1.570 -9.995 1.00 0.00 H ATOM 1379 HA2 GLY A 94 -9.358 0.477 -9.133 1.00 0.00 H ATOM 1380 H GLY A 94 -10.789 0.588 -7.243 1.00 0.00 H ATOM 1381 N ASP A 95 -8.933 3.252 -7.790 1.00 0.24 N ATOM 1382 CA ASP A 95 -7.976 4.382 -7.597 1.00 0.24 C ATOM 1383 C ASP A 95 -6.605 3.827 -7.202 1.00 0.23 C ATOM 1384 O ASP A 95 -6.479 2.683 -6.815 1.00 0.24 O ATOM 1385 CB ASP A 95 -8.493 5.303 -6.491 1.00 0.26 C ATOM 1386 CG ASP A 95 -8.494 4.549 -5.162 1.00 0.28 C ATOM 1387 OD1 ASP A 95 -8.440 3.331 -5.198 1.00 1.14 O ATOM 1388 OD2 ASP A 95 -8.543 5.200 -4.132 1.00 1.08 O ATOM 1389 HA ASP A 95 -7.885 4.945 -8.526 1.00 0.00 H ATOM 1390 HB2 ASP A 95 -7.846 6.177 -6.413 1.00 0.00 H ATOM 1391 HB3 ASP A 95 -9.507 5.623 -6.729 1.00 0.00 H ATOM 1392 H ASP A 95 -9.617 3.011 -7.044 1.00 0.00 H ATOM 1393 N ALA A 96 -5.573 4.626 -7.297 1.00 0.23 N ATOM 1394 CA ALA A 96 -4.215 4.131 -6.926 1.00 0.25 C ATOM 1395 C ALA A 96 -3.375 5.284 -6.372 1.00 0.25 C ATOM 1396 O ALA A 96 -3.222 6.313 -7.005 1.00 0.29 O ATOM 1397 CB ALA A 96 -3.527 3.553 -8.164 1.00 0.30 C ATOM 1398 HA ALA A 96 -4.312 3.357 -6.165 1.00 0.00 H ATOM 1399 HB1 ALA A 96 -4.121 2.727 -8.556 1.00 0.00 H ATOM 1400 HB2 ALA A 96 -3.436 4.330 -8.924 1.00 0.00 H ATOM 1401 HB3 ALA A 96 -2.535 3.192 -7.892 1.00 0.00 H ATOM 1402 H ALA A 96 -5.699 5.603 -7.630 1.00 0.00 H ATOM 1403 N HIS A 97 -2.831 5.113 -5.192 1.00 0.25 N ATOM 1404 CA HIS A 97 -1.996 6.187 -4.574 1.00 0.27 C ATOM 1405 C HIS A 97 -0.552 5.700 -4.420 1.00 0.26 C ATOM 1406 O HIS A 97 -0.299 4.525 -4.237 1.00 0.39 O ATOM 1407 CB HIS A 97 -2.564 6.537 -3.197 1.00 0.33 C ATOM 1408 CG HIS A 97 -3.983 7.009 -3.349 1.00 0.37 C ATOM 1409 ND1 HIS A 97 -4.697 7.052 -2.163 1.00 0.80 N ATOM 1410 CD2 HIS A 97 -4.783 7.420 -4.384 1.00 0.55 C ATOM 1411 CE1 HIS A 97 -5.918 7.487 -2.498 1.00 0.86 C ATOM 1412 NE2 HIS A 97 -6.018 7.722 -3.819 1.00 0.59 N ATOM 1413 HA HIS A 97 -2.010 7.069 -5.215 1.00 0.00 H ATOM 1414 HB2 HIS A 97 -2.540 5.654 -2.558 1.00 0.00 H ATOM 1415 HB3 HIS A 97 -1.964 7.327 -2.745 1.00 0.00 H ATOM 1416 HD2 HIS A 97 -4.507 7.495 -5.436 1.00 0.00 H ATOM 1417 HE1 HIS A 97 -6.732 7.633 -1.787 1.00 0.00 H ATOM 1418 H HIS A 97 -2.982 4.220 -4.680 1.00 0.00 H ATOM 1419 N PHE A 98 0.391 6.604 -4.496 1.00 0.18 N ATOM 1420 CA PHE A 98 1.832 6.230 -4.360 1.00 0.17 C ATOM 1421 C PHE A 98 2.487 7.104 -3.286 1.00 0.17 C ATOM 1422 O PHE A 98 2.081 8.226 -3.058 1.00 0.19 O ATOM 1423 CB PHE A 98 2.543 6.472 -5.691 1.00 0.18 C ATOM 1424 CG PHE A 98 2.169 5.391 -6.674 1.00 0.19 C ATOM 1425 CD1 PHE A 98 0.880 5.355 -7.214 1.00 0.22 C ATOM 1426 CD2 PHE A 98 3.114 4.428 -7.048 1.00 0.22 C ATOM 1427 CE1 PHE A 98 0.533 4.355 -8.127 1.00 0.26 C ATOM 1428 CE2 PHE A 98 2.768 3.429 -7.963 1.00 0.25 C ATOM 1429 CZ PHE A 98 1.478 3.392 -8.503 1.00 0.26 C ATOM 1430 HA PHE A 98 1.908 5.179 -4.080 1.00 0.00 H ATOM 1431 HB2 PHE A 98 2.246 7.442 -6.089 1.00 0.00 H ATOM 1432 HB3 PHE A 98 3.621 6.460 -5.533 1.00 0.00 H ATOM 1433 HD2 PHE A 98 4.119 4.457 -6.626 1.00 0.00 H ATOM 1434 HE2 PHE A 98 3.503 2.679 -8.255 1.00 0.00 H ATOM 1435 HZ PHE A 98 1.208 2.613 -9.217 1.00 0.00 H ATOM 1436 HE1 PHE A 98 -0.473 4.325 -8.546 1.00 0.00 H ATOM 1437 HD1 PHE A 98 0.146 6.106 -6.923 1.00 0.00 H ATOM 1438 H PHE A 98 0.134 7.599 -4.654 1.00 0.00 H ATOM 1439 N ASP A 99 3.498 6.604 -2.625 1.00 0.19 N ATOM 1440 CA ASP A 99 4.167 7.424 -1.570 1.00 0.20 C ATOM 1441 C ASP A 99 5.123 8.426 -2.224 1.00 0.21 C ATOM 1442 O ASP A 99 6.020 8.054 -2.954 1.00 0.25 O ATOM 1443 CB ASP A 99 4.973 6.516 -0.638 1.00 0.25 C ATOM 1444 CG ASP A 99 4.023 5.646 0.180 1.00 0.41 C ATOM 1445 OD1 ASP A 99 2.838 5.680 -0.100 1.00 0.89 O ATOM 1446 OD2 ASP A 99 4.497 4.968 1.079 1.00 0.27 O ATOM 1447 HA ASP A 99 3.403 7.954 -1.001 1.00 0.00 H ATOM 1448 HB2 ASP A 99 5.629 5.879 -1.231 1.00 0.00 H ATOM 1449 HB3 ASP A 99 5.574 7.128 0.034 1.00 0.00 H ATOM 1450 H ASP A 99 3.834 5.642 -2.832 1.00 0.00 H ATOM 1451 N ASP A 100 4.946 9.694 -1.962 1.00 0.23 N ATOM 1452 CA ASP A 100 5.857 10.710 -2.565 1.00 0.29 C ATOM 1453 C ASP A 100 7.085 10.885 -1.667 1.00 0.30 C ATOM 1454 O ASP A 100 8.032 11.559 -2.018 1.00 0.32 O ATOM 1455 CB ASP A 100 5.127 12.049 -2.684 1.00 0.34 C ATOM 1456 CG ASP A 100 5.844 12.929 -3.710 1.00 0.43 C ATOM 1457 OD1 ASP A 100 6.984 12.630 -4.025 1.00 1.12 O ATOM 1458 OD2 ASP A 100 5.240 13.887 -4.164 1.00 1.21 O ATOM 1459 HA ASP A 100 6.167 10.375 -3.555 1.00 0.00 H ATOM 1460 HB2 ASP A 100 4.100 11.876 -3.007 1.00 0.00 H ATOM 1461 HB3 ASP A 100 5.123 12.549 -1.715 1.00 0.00 H ATOM 1462 H ASP A 100 4.172 9.994 -1.335 1.00 0.00 H ATOM 1463 N ASP A 101 7.074 10.280 -0.510 1.00 0.31 N ATOM 1464 CA ASP A 101 8.236 10.407 0.415 1.00 0.33 C ATOM 1465 C ASP A 101 9.304 9.385 0.028 1.00 0.30 C ATOM 1466 O ASP A 101 10.411 9.405 0.529 1.00 0.29 O ATOM 1467 CB ASP A 101 7.778 10.142 1.851 1.00 0.39 C ATOM 1468 CG ASP A 101 6.896 11.296 2.330 1.00 0.45 C ATOM 1469 OD1 ASP A 101 7.027 12.380 1.786 1.00 1.25 O ATOM 1470 OD2 ASP A 101 6.104 11.076 3.231 1.00 1.09 O ATOM 1471 HA ASP A 101 8.648 11.414 0.345 1.00 0.00 H ATOM 1472 HB2 ASP A 101 7.210 9.212 1.885 1.00 0.00 H ATOM 1473 HB3 ASP A 101 8.649 10.058 2.500 1.00 0.00 H ATOM 1474 H ASP A 101 6.251 9.707 -0.233 1.00 0.00 H ATOM 1475 N GLU A 102 8.971 8.484 -0.849 1.00 0.30 N ATOM 1476 CA GLU A 102 9.950 7.444 -1.266 1.00 0.29 C ATOM 1477 C GLU A 102 10.707 7.917 -2.508 1.00 0.25 C ATOM 1478 O GLU A 102 10.359 8.910 -3.115 1.00 0.25 O ATOM 1479 CB GLU A 102 9.195 6.155 -1.585 1.00 0.35 C ATOM 1480 CG GLU A 102 8.611 5.584 -0.293 1.00 0.46 C ATOM 1481 CD GLU A 102 7.724 4.381 -0.616 1.00 0.83 C ATOM 1482 OE1 GLU A 102 7.601 4.060 -1.786 1.00 1.63 O ATOM 1483 OE2 GLU A 102 7.184 3.801 0.314 1.00 0.87 O ATOM 1484 HA GLU A 102 10.664 7.266 -0.462 1.00 0.00 H ATOM 1485 HB2 GLU A 102 8.389 6.368 -2.287 1.00 0.00 H ATOM 1486 HB3 GLU A 102 9.879 5.431 -2.028 1.00 0.00 H ATOM 1487 HG2 GLU A 102 9.422 5.270 0.364 1.00 0.00 H ATOM 1488 HG3 GLU A 102 8.016 6.349 0.206 1.00 0.00 H ATOM 1489 H GLU A 102 8.016 8.491 -1.261 1.00 0.00 H ATOM 1490 N THR A 103 11.741 7.213 -2.886 1.00 0.25 N ATOM 1491 CA THR A 103 12.525 7.620 -4.088 1.00 0.23 C ATOM 1492 C THR A 103 12.083 6.777 -5.281 1.00 0.22 C ATOM 1493 O THR A 103 12.417 5.614 -5.394 1.00 0.23 O ATOM 1494 CB THR A 103 14.016 7.383 -3.824 1.00 0.27 C ATOM 1495 OG1 THR A 103 14.455 8.252 -2.789 1.00 0.29 O ATOM 1496 CG2 THR A 103 14.820 7.656 -5.098 1.00 0.29 C ATOM 1497 HA THR A 103 12.355 8.676 -4.300 1.00 0.00 H ATOM 1498 HB THR A 103 14.168 6.347 -3.521 1.00 0.00 H ATOM 1499 HG1 THR A 103 15.418 8.099 -2.618 1.00 0.00 H ATOM 1500 HG23 THR A 103 14.481 6.988 -5.890 1.00 0.00 H ATOM 1501 HG21 THR A 103 14.671 8.691 -5.405 1.00 0.00 H ATOM 1502 HG22 THR A 103 15.878 7.482 -4.902 1.00 0.00 H ATOM 1503 H THR A 103 12.018 6.367 -2.348 1.00 0.00 H ATOM 1504 N TRP A 104 11.332 7.358 -6.175 1.00 0.21 N ATOM 1505 CA TRP A 104 10.867 6.598 -7.364 1.00 0.21 C ATOM 1506 C TRP A 104 11.911 6.732 -8.474 1.00 0.21 C ATOM 1507 O TRP A 104 12.276 7.824 -8.864 1.00 0.24 O ATOM 1508 CB TRP A 104 9.525 7.165 -7.831 1.00 0.23 C ATOM 1509 CG TRP A 104 8.520 7.018 -6.731 1.00 0.24 C ATOM 1510 CD1 TRP A 104 8.098 8.019 -5.924 1.00 0.31 C ATOM 1511 CD2 TRP A 104 7.811 5.821 -6.300 1.00 0.21 C ATOM 1512 NE1 TRP A 104 7.176 7.512 -5.026 1.00 0.31 N ATOM 1513 CE2 TRP A 104 6.963 6.162 -5.220 1.00 0.24 C ATOM 1514 CE3 TRP A 104 7.819 4.486 -6.739 1.00 0.18 C ATOM 1515 CZ2 TRP A 104 6.153 5.213 -4.596 1.00 0.23 C ATOM 1516 CZ3 TRP A 104 7.005 3.527 -6.114 1.00 0.20 C ATOM 1517 CH2 TRP A 104 6.173 3.891 -5.045 1.00 0.21 C ATOM 1518 HA TRP A 104 10.739 5.545 -7.114 1.00 0.00 H ATOM 1519 HB2 TRP A 104 9.641 8.220 -8.081 1.00 0.00 H ATOM 1520 HB3 TRP A 104 9.185 6.620 -8.711 1.00 0.00 H ATOM 1521 HE1 TRP A 104 6.701 8.079 -4.294 1.00 0.00 H ATOM 1522 HD1 TRP A 104 8.430 9.056 -5.974 1.00 0.00 H ATOM 1523 HZ2 TRP A 104 5.510 5.501 -3.765 1.00 0.00 H ATOM 1524 HH2 TRP A 104 5.543 3.142 -4.565 1.00 0.00 H ATOM 1525 HZ3 TRP A 104 7.020 2.494 -6.462 1.00 0.00 H ATOM 1526 HE3 TRP A 104 8.461 4.193 -7.570 1.00 0.00 H ATOM 1527 H TRP A 104 11.058 8.354 -6.056 1.00 0.00 H ATOM 1528 N THR A 105 12.403 5.630 -8.973 1.00 0.20 N ATOM 1529 CA THR A 105 13.437 5.685 -10.048 1.00 0.21 C ATOM 1530 C THR A 105 13.166 4.597 -11.087 1.00 0.23 C ATOM 1531 O THR A 105 12.521 3.606 -10.808 1.00 0.23 O ATOM 1532 CB THR A 105 14.817 5.459 -9.428 1.00 0.21 C ATOM 1533 OG1 THR A 105 15.806 5.497 -10.447 1.00 0.24 O ATOM 1534 CG2 THR A 105 14.846 4.101 -8.729 1.00 0.21 C ATOM 1535 HA THR A 105 13.402 6.660 -10.533 1.00 0.00 H ATOM 1536 HB THR A 105 15.022 6.243 -8.699 1.00 0.00 H ATOM 1537 HG1 THR A 105 16.699 5.351 -10.045 1.00 0.00 H ATOM 1538 HG23 THR A 105 14.085 4.079 -7.949 1.00 0.00 H ATOM 1539 HG21 THR A 105 14.645 3.315 -9.457 1.00 0.00 H ATOM 1540 HG22 THR A 105 15.829 3.944 -8.284 1.00 0.00 H ATOM 1541 H THR A 105 12.073 4.709 -8.620 1.00 0.00 H ATOM 1542 N SER A 106 13.668 4.769 -12.282 1.00 0.26 N ATOM 1543 CA SER A 106 13.454 3.739 -13.337 1.00 0.29 C ATOM 1544 C SER A 106 14.674 2.817 -13.372 1.00 0.28 C ATOM 1545 O SER A 106 14.669 1.781 -14.006 1.00 0.31 O ATOM 1546 CB SER A 106 13.290 4.423 -14.695 1.00 0.35 C ATOM 1547 OG SER A 106 12.365 3.685 -15.483 1.00 1.44 O ATOM 1548 HA SER A 106 12.556 3.162 -13.119 1.00 0.00 H ATOM 1549 HB2 SER A 106 14.254 4.460 -15.203 1.00 0.00 H ATOM 1550 HB3 SER A 106 12.918 5.437 -14.550 1.00 0.00 H ATOM 1551 HG SER A 106 12.257 4.126 -16.363 1.00 0.00 H ATOM 1552 H SER A 106 14.217 5.626 -12.496 1.00 0.00 H ATOM 1553 N SER A 107 15.715 3.187 -12.677 1.00 0.26 N ATOM 1554 CA SER A 107 16.940 2.340 -12.641 1.00 0.27 C ATOM 1555 C SER A 107 16.836 1.376 -11.460 1.00 0.26 C ATOM 1556 O SER A 107 15.829 1.324 -10.781 1.00 0.26 O ATOM 1557 CB SER A 107 18.175 3.226 -12.474 1.00 0.28 C ATOM 1558 OG SER A 107 18.017 4.040 -11.320 1.00 1.29 O ATOM 1559 HA SER A 107 17.030 1.779 -13.571 1.00 0.00 H ATOM 1560 HB2 SER A 107 18.291 3.859 -13.354 1.00 0.00 H ATOM 1561 HB3 SER A 107 19.060 2.600 -12.360 1.00 0.00 H ATOM 1562 HG SER A 107 17.213 4.608 -11.426 1.00 0.00 H ATOM 1563 H SER A 107 15.689 4.080 -12.144 1.00 0.00 H ATOM 1564 N SER A 108 17.859 0.609 -11.203 1.00 0.28 N ATOM 1565 CA SER A 108 17.788 -0.342 -10.061 1.00 0.30 C ATOM 1566 C SER A 108 18.181 0.390 -8.767 1.00 0.28 C ATOM 1567 O SER A 108 19.279 0.265 -8.261 1.00 0.33 O ATOM 1568 CB SER A 108 18.728 -1.527 -10.330 1.00 0.36 C ATOM 1569 OG SER A 108 18.005 -2.741 -10.176 1.00 1.47 O ATOM 1570 HA SER A 108 16.773 -0.723 -9.949 1.00 0.00 H ATOM 1571 HB2 SER A 108 19.557 -1.503 -9.622 1.00 0.00 H ATOM 1572 HB3 SER A 108 19.117 -1.461 -11.346 1.00 0.00 H ATOM 1573 HG SER A 108 17.253 -2.760 -10.820 1.00 0.00 H ATOM 1574 H SER A 108 18.716 0.662 -11.790 1.00 0.00 H ATOM 1575 N LYS A 109 17.272 1.157 -8.224 1.00 0.24 N ATOM 1576 CA LYS A 109 17.561 1.897 -6.960 1.00 0.23 C ATOM 1577 C LYS A 109 16.259 2.052 -6.175 1.00 0.21 C ATOM 1578 O LYS A 109 15.190 2.110 -6.747 1.00 0.20 O ATOM 1579 CB LYS A 109 18.123 3.293 -7.268 1.00 0.24 C ATOM 1580 CG LYS A 109 19.525 3.177 -7.868 1.00 0.30 C ATOM 1581 CD LYS A 109 20.072 4.574 -8.169 1.00 0.75 C ATOM 1582 CE LYS A 109 21.475 4.453 -8.770 1.00 1.13 C ATOM 1583 NZ LYS A 109 22.224 5.721 -8.545 1.00 1.79 N ATOM 1584 HA LYS A 109 18.298 1.339 -6.382 1.00 0.00 H ATOM 1585 HB2 LYS A 109 17.467 3.797 -7.978 1.00 0.00 H ATOM 1586 HB3 LYS A 109 18.172 3.873 -6.346 1.00 0.00 H ATOM 1587 HG2 LYS A 109 20.183 2.675 -7.159 1.00 0.00 H ATOM 1588 HG3 LYS A 109 19.478 2.599 -8.791 1.00 0.00 H ATOM 1589 HD2 LYS A 109 19.415 5.077 -8.878 1.00 0.00 H ATOM 1590 HD3 LYS A 109 20.120 5.152 -7.246 1.00 0.00 H ATOM 1591 HE2 LYS A 109 21.397 4.262 -9.840 1.00 0.00 H ATOM 1592 HE3 LYS A 109 22.005 3.628 -8.293 1.00 0.00 H ATOM 1593 HZ1 LYS A 109 21.718 6.507 -9.001 1.00 0.00 H ATOM 1594 HZ2 LYS A 109 22.299 5.902 -7.524 1.00 0.00 H ATOM 1595 HZ3 LYS A 109 23.177 5.637 -8.954 1.00 0.00 H ATOM 1596 H LYS A 109 16.340 1.252 -8.676 1.00 0.00 H ATOM 1597 N GLY A 110 16.338 2.124 -4.873 1.00 0.23 N ATOM 1598 CA GLY A 110 15.099 2.283 -4.056 1.00 0.22 C ATOM 1599 C GLY A 110 14.013 1.342 -4.581 1.00 0.19 C ATOM 1600 O GLY A 110 14.281 0.216 -4.949 1.00 0.20 O ATOM 1601 HA3 GLY A 110 14.750 3.313 -4.123 1.00 0.00 H ATOM 1602 HA2 GLY A 110 15.317 2.041 -3.016 1.00 0.00 H ATOM 1603 H GLY A 110 17.265 2.070 -4.405 1.00 0.00 H ATOM 1604 N TYR A 111 12.789 1.801 -4.626 1.00 0.17 N ATOM 1605 CA TYR A 111 11.683 0.941 -5.136 1.00 0.15 C ATOM 1606 C TYR A 111 11.374 1.321 -6.588 1.00 0.14 C ATOM 1607 O TYR A 111 10.949 2.424 -6.871 1.00 0.15 O ATOM 1608 CB TYR A 111 10.437 1.162 -4.277 1.00 0.15 C ATOM 1609 CG TYR A 111 10.745 0.798 -2.844 1.00 0.17 C ATOM 1610 CD1 TYR A 111 10.648 -0.533 -2.422 1.00 0.17 C ATOM 1611 CD2 TYR A 111 11.127 1.794 -1.936 1.00 0.20 C ATOM 1612 CE1 TYR A 111 10.933 -0.868 -1.093 1.00 0.19 C ATOM 1613 CE2 TYR A 111 11.412 1.459 -0.607 1.00 0.22 C ATOM 1614 CZ TYR A 111 11.315 0.127 -0.185 1.00 0.21 C ATOM 1615 OH TYR A 111 11.595 -0.204 1.125 1.00 0.23 O ATOM 1616 HA TYR A 111 11.980 -0.107 -5.089 1.00 0.00 H ATOM 1617 HB3 TYR A 111 9.625 0.535 -4.645 1.00 0.00 H ATOM 1618 HB2 TYR A 111 10.139 2.209 -4.331 1.00 0.00 H ATOM 1619 HD2 TYR A 111 11.202 2.831 -2.265 1.00 0.00 H ATOM 1620 HE2 TYR A 111 11.709 2.234 0.099 1.00 0.00 H ATOM 1621 HE1 TYR A 111 10.857 -1.905 -0.765 1.00 0.00 H ATOM 1622 HD1 TYR A 111 10.351 -1.308 -3.128 1.00 0.00 H ATOM 1623 HH TYR A 111 11.478 -1.179 1.250 1.00 0.00 H ATOM 1624 H TYR A 111 12.587 2.769 -4.305 1.00 0.00 H ATOM 1625 N ASN A 112 11.581 0.421 -7.511 1.00 0.15 N ATOM 1626 CA ASN A 112 11.295 0.739 -8.939 1.00 0.16 C ATOM 1627 C ASN A 112 9.803 1.040 -9.108 1.00 0.15 C ATOM 1628 O ASN A 112 8.953 0.310 -8.637 1.00 0.14 O ATOM 1629 CB ASN A 112 11.677 -0.450 -9.822 1.00 0.19 C ATOM 1630 CG ASN A 112 11.531 -0.060 -11.295 1.00 0.24 C ATOM 1631 OD1 ASN A 112 10.446 0.248 -11.748 1.00 0.96 O ATOM 1632 ND2 ASN A 112 12.583 -0.059 -12.067 1.00 1.06 N ATOM 1633 HA ASN A 112 11.879 1.610 -9.235 1.00 0.00 H ATOM 1634 HB2 ASN A 112 12.710 -0.734 -9.622 1.00 0.00 H ATOM 1635 HB3 ASN A 112 11.021 -1.292 -9.602 1.00 0.00 H ATOM 1636 HD22 ASN A 112 13.512 -0.322 -11.680 1.00 0.00 H ATOM 1637 HD21 ASN A 112 12.493 0.205 -13.069 1.00 0.00 H ATOM 1638 H ASN A 112 11.945 -0.517 -7.250 1.00 0.00 H ATOM 1639 N LEU A 113 9.482 2.112 -9.777 1.00 0.15 N ATOM 1640 CA LEU A 113 8.049 2.475 -9.984 1.00 0.15 C ATOM 1641 C LEU A 113 7.320 1.361 -10.743 1.00 0.15 C ATOM 1642 O LEU A 113 6.203 1.014 -10.419 1.00 0.15 O ATOM 1643 CB LEU A 113 7.981 3.781 -10.791 1.00 0.16 C ATOM 1644 CG LEU A 113 6.523 4.177 -11.095 1.00 0.17 C ATOM 1645 CD1 LEU A 113 5.748 4.421 -9.793 1.00 0.18 C ATOM 1646 CD2 LEU A 113 6.526 5.457 -11.943 1.00 0.20 C ATOM 1647 HA LEU A 113 7.566 2.607 -9.016 1.00 0.00 H ATOM 1648 HB2 LEU A 113 8.453 4.578 -10.217 1.00 0.00 H ATOM 1649 HB3 LEU A 113 8.516 3.646 -11.731 1.00 0.00 H ATOM 1650 HG LEU A 113 6.035 3.367 -11.638 1.00 0.00 H ATOM 1651 HD21 LEU A 113 7.019 6.256 -11.390 1.00 0.00 H ATOM 1652 HD22 LEU A 113 7.062 5.273 -12.874 1.00 0.00 H ATOM 1653 HD23 LEU A 113 5.499 5.747 -12.164 1.00 0.00 H ATOM 1654 HD11 LEU A 113 5.750 3.510 -9.194 1.00 0.00 H ATOM 1655 HD12 LEU A 113 6.224 5.226 -9.234 1.00 0.00 H ATOM 1656 HD13 LEU A 113 4.721 4.699 -10.030 1.00 0.00 H ATOM 1657 H LEU A 113 10.230 2.719 -10.169 1.00 0.00 H ATOM 1658 N PHE A 114 7.928 0.817 -11.762 1.00 0.16 N ATOM 1659 CA PHE A 114 7.245 -0.250 -12.555 1.00 0.17 C ATOM 1660 C PHE A 114 6.900 -1.452 -11.676 1.00 0.17 C ATOM 1661 O PHE A 114 5.842 -2.034 -11.806 1.00 0.17 O ATOM 1662 CB PHE A 114 8.159 -0.720 -13.685 1.00 0.21 C ATOM 1663 CG PHE A 114 7.457 -1.807 -14.464 1.00 0.24 C ATOM 1664 CD1 PHE A 114 7.545 -3.135 -14.031 1.00 0.35 C ATOM 1665 CD2 PHE A 114 6.724 -1.494 -15.613 1.00 0.24 C ATOM 1666 CE1 PHE A 114 6.902 -4.149 -14.741 1.00 0.39 C ATOM 1667 CE2 PHE A 114 6.078 -2.512 -16.327 1.00 0.26 C ATOM 1668 CZ PHE A 114 6.168 -3.839 -15.890 1.00 0.32 C ATOM 1669 HA PHE A 114 6.325 0.171 -12.961 1.00 0.00 H ATOM 1670 HB2 PHE A 114 8.384 0.117 -14.346 1.00 0.00 H ATOM 1671 HB3 PHE A 114 9.087 -1.110 -13.267 1.00 0.00 H ATOM 1672 HD2 PHE A 114 6.655 -0.460 -15.952 1.00 0.00 H ATOM 1673 HE2 PHE A 114 5.505 -2.271 -17.223 1.00 0.00 H ATOM 1674 HZ PHE A 114 5.666 -4.631 -16.446 1.00 0.00 H ATOM 1675 HE1 PHE A 114 6.972 -5.182 -14.400 1.00 0.00 H ATOM 1676 HD1 PHE A 114 8.118 -3.378 -13.136 1.00 0.00 H ATOM 1677 H PHE A 114 8.887 1.126 -12.022 1.00 0.00 H ATOM 1678 N LEU A 115 7.774 -1.846 -10.797 1.00 0.18 N ATOM 1679 CA LEU A 115 7.463 -3.028 -9.946 1.00 0.20 C ATOM 1680 C LEU A 115 6.194 -2.748 -9.136 1.00 0.19 C ATOM 1681 O LEU A 115 5.280 -3.548 -9.106 1.00 0.20 O ATOM 1682 CB LEU A 115 8.634 -3.304 -8.984 1.00 0.23 C ATOM 1683 CG LEU A 115 9.612 -4.369 -9.539 1.00 0.28 C ATOM 1684 CD1 LEU A 115 8.886 -5.702 -9.749 1.00 0.36 C ATOM 1685 CD2 LEU A 115 10.249 -3.903 -10.859 1.00 0.30 C ATOM 1686 HA LEU A 115 7.310 -3.900 -10.582 1.00 0.00 H ATOM 1687 HB2 LEU A 115 9.181 -2.375 -8.822 1.00 0.00 H ATOM 1688 HB3 LEU A 115 8.232 -3.658 -8.034 1.00 0.00 H ATOM 1689 HG LEU A 115 10.407 -4.508 -8.806 1.00 0.00 H ATOM 1690 HD21 LEU A 115 9.466 -3.730 -11.597 1.00 0.00 H ATOM 1691 HD22 LEU A 115 10.800 -2.978 -10.688 1.00 0.00 H ATOM 1692 HD23 LEU A 115 10.930 -4.672 -11.223 1.00 0.00 H ATOM 1693 HD11 LEU A 115 8.484 -6.049 -8.797 1.00 0.00 H ATOM 1694 HD12 LEU A 115 8.071 -5.563 -10.459 1.00 0.00 H ATOM 1695 HD13 LEU A 115 9.588 -6.439 -10.139 1.00 0.00 H ATOM 1696 H LEU A 115 8.678 -1.343 -10.690 1.00 0.00 H ATOM 1697 N VAL A 116 6.130 -1.624 -8.475 1.00 0.18 N ATOM 1698 CA VAL A 116 4.919 -1.305 -7.664 1.00 0.19 C ATOM 1699 C VAL A 116 3.724 -1.020 -8.582 1.00 0.18 C ATOM 1700 O VAL A 116 2.615 -1.433 -8.312 1.00 0.19 O ATOM 1701 CB VAL A 116 5.203 -0.078 -6.794 1.00 0.20 C ATOM 1702 CG1 VAL A 116 3.914 0.381 -6.103 1.00 0.22 C ATOM 1703 CG2 VAL A 116 6.246 -0.443 -5.737 1.00 0.21 C ATOM 1704 HA VAL A 116 4.678 -2.159 -7.031 1.00 0.00 H ATOM 1705 HB VAL A 116 5.579 0.731 -7.420 1.00 0.00 H ATOM 1706 HG11 VAL A 116 3.171 0.639 -6.857 1.00 0.00 H ATOM 1707 HG12 VAL A 116 3.533 -0.425 -5.476 1.00 0.00 H ATOM 1708 HG13 VAL A 116 4.125 1.254 -5.486 1.00 0.00 H ATOM 1709 HG21 VAL A 116 5.864 -1.253 -5.116 1.00 0.00 H ATOM 1710 HG22 VAL A 116 7.164 -0.764 -6.230 1.00 0.00 H ATOM 1711 HG23 VAL A 116 6.451 0.428 -5.115 1.00 0.00 H ATOM 1712 H VAL A 116 6.922 -0.952 -8.514 1.00 0.00 H ATOM 1713 N ALA A 117 3.934 -0.307 -9.659 1.00 0.17 N ATOM 1714 CA ALA A 117 2.796 0.007 -10.572 1.00 0.17 C ATOM 1715 C ALA A 117 2.150 -1.291 -11.058 1.00 0.17 C ATOM 1716 O ALA A 117 0.956 -1.480 -10.951 1.00 0.19 O ATOM 1717 CB ALA A 117 3.306 0.795 -11.780 1.00 0.18 C ATOM 1718 HA ALA A 117 2.060 0.601 -10.030 1.00 0.00 H ATOM 1719 HB1 ALA A 117 3.764 1.724 -11.439 1.00 0.00 H ATOM 1720 HB2 ALA A 117 4.045 0.199 -12.315 1.00 0.00 H ATOM 1721 HB3 ALA A 117 2.471 1.022 -12.443 1.00 0.00 H ATOM 1722 H ALA A 117 4.890 0.039 -9.878 1.00 0.00 H ATOM 1723 N ALA A 118 2.931 -2.187 -11.588 1.00 0.16 N ATOM 1724 CA ALA A 118 2.366 -3.472 -12.083 1.00 0.17 C ATOM 1725 C ALA A 118 1.687 -4.220 -10.935 1.00 0.17 C ATOM 1726 O ALA A 118 0.699 -4.901 -11.124 1.00 0.18 O ATOM 1727 CB ALA A 118 3.491 -4.335 -12.653 1.00 0.17 C ATOM 1728 HA ALA A 118 1.631 -3.263 -12.860 1.00 0.00 H ATOM 1729 HB1 ALA A 118 3.971 -3.806 -13.477 1.00 0.00 H ATOM 1730 HB2 ALA A 118 4.224 -4.536 -11.872 1.00 0.00 H ATOM 1731 HB3 ALA A 118 3.077 -5.276 -13.016 1.00 0.00 H ATOM 1732 H ALA A 118 3.952 -2.005 -11.666 1.00 0.00 H ATOM 1733 N HIS A 119 2.225 -4.123 -9.751 1.00 0.16 N ATOM 1734 CA HIS A 119 1.627 -4.855 -8.599 1.00 0.17 C ATOM 1735 C HIS A 119 0.215 -4.333 -8.299 1.00 0.17 C ATOM 1736 O HIS A 119 -0.721 -5.101 -8.185 1.00 0.18 O ATOM 1737 CB HIS A 119 2.513 -4.655 -7.368 1.00 0.19 C ATOM 1738 CG HIS A 119 1.950 -5.431 -6.210 1.00 0.21 C ATOM 1739 ND1 HIS A 119 2.228 -6.775 -6.020 1.00 0.26 N ATOM 1740 CD2 HIS A 119 1.128 -5.067 -5.172 1.00 0.20 C ATOM 1741 CE1 HIS A 119 1.585 -7.168 -4.906 1.00 0.27 C ATOM 1742 NE2 HIS A 119 0.899 -6.166 -4.350 1.00 0.23 N ATOM 1743 HA HIS A 119 1.560 -5.914 -8.849 1.00 0.00 H ATOM 1744 HB2 HIS A 119 3.521 -5.007 -7.585 1.00 0.00 H ATOM 1745 HB3 HIS A 119 2.547 -3.596 -7.113 1.00 0.00 H ATOM 1746 HD2 HIS A 119 0.718 -4.069 -5.016 1.00 0.00 H ATOM 1747 HE1 HIS A 119 1.620 -8.181 -4.506 1.00 0.00 H ATOM 1748 H HIS A 119 3.071 -3.535 -9.611 1.00 0.00 H ATOM 1749 N GLU A 120 0.043 -3.044 -8.160 1.00 0.18 N ATOM 1750 CA GLU A 120 -1.322 -2.520 -7.860 1.00 0.20 C ATOM 1751 C GLU A 120 -2.291 -2.903 -8.984 1.00 0.20 C ATOM 1752 O GLU A 120 -3.432 -3.238 -8.737 1.00 0.21 O ATOM 1753 CB GLU A 120 -1.294 -0.999 -7.668 1.00 0.22 C ATOM 1754 CG GLU A 120 -0.663 -0.314 -8.875 1.00 0.41 C ATOM 1755 CD GLU A 120 -0.875 1.194 -8.757 1.00 0.94 C ATOM 1756 OE1 GLU A 120 -0.757 1.703 -7.654 1.00 1.67 O ATOM 1757 OE2 GLU A 120 -1.151 1.816 -9.769 1.00 1.56 O ATOM 1758 HA GLU A 120 -1.668 -2.970 -6.929 1.00 0.00 H ATOM 1759 HB2 GLU A 120 -2.314 -0.635 -7.543 1.00 0.00 H ATOM 1760 HB3 GLU A 120 -0.713 -0.761 -6.777 1.00 0.00 H ATOM 1761 HG2 GLU A 120 0.405 -0.532 -8.903 1.00 0.00 H ATOM 1762 HG3 GLU A 120 -1.131 -0.679 -9.789 1.00 0.00 H ATOM 1763 H GLU A 120 0.847 -2.392 -8.257 1.00 0.00 H ATOM 1764 N PHE A 121 -1.853 -2.872 -10.217 1.00 0.19 N ATOM 1765 CA PHE A 121 -2.767 -3.251 -11.331 1.00 0.21 C ATOM 1766 C PHE A 121 -3.228 -4.693 -11.120 1.00 0.20 C ATOM 1767 O PHE A 121 -4.374 -5.027 -11.344 1.00 0.21 O ATOM 1768 CB PHE A 121 -2.053 -3.130 -12.685 1.00 0.22 C ATOM 1769 CG PHE A 121 -2.026 -1.684 -13.141 1.00 0.25 C ATOM 1770 CD1 PHE A 121 -3.227 -1.007 -13.403 1.00 0.45 C ATOM 1771 CD2 PHE A 121 -0.804 -1.019 -13.308 1.00 0.27 C ATOM 1772 CE1 PHE A 121 -3.202 0.327 -13.828 1.00 0.49 C ATOM 1773 CE2 PHE A 121 -0.781 0.314 -13.733 1.00 0.29 C ATOM 1774 CZ PHE A 121 -1.979 0.988 -13.993 1.00 0.34 C ATOM 1775 HA PHE A 121 -3.624 -2.578 -11.335 1.00 0.00 H ATOM 1776 HB2 PHE A 121 -1.031 -3.495 -12.586 1.00 0.00 H ATOM 1777 HB3 PHE A 121 -2.582 -3.731 -13.425 1.00 0.00 H ATOM 1778 HD2 PHE A 121 0.131 -1.541 -13.106 1.00 0.00 H ATOM 1779 HE2 PHE A 121 0.172 0.828 -13.862 1.00 0.00 H ATOM 1780 HZ PHE A 121 -1.960 2.026 -14.324 1.00 0.00 H ATOM 1781 HE1 PHE A 121 -4.136 0.851 -14.031 1.00 0.00 H ATOM 1782 HD1 PHE A 121 -4.180 -1.520 -13.276 1.00 0.00 H ATOM 1783 H PHE A 121 -0.874 -2.585 -10.418 1.00 0.00 H ATOM 1784 N GLY A 122 -2.344 -5.551 -10.690 1.00 0.18 N ATOM 1785 CA GLY A 122 -2.737 -6.970 -10.464 1.00 0.20 C ATOM 1786 C GLY A 122 -3.867 -7.022 -9.435 1.00 0.20 C ATOM 1787 O GLY A 122 -4.823 -7.756 -9.589 1.00 0.22 O ATOM 1788 HA3 GLY A 122 -1.880 -7.531 -10.093 1.00 0.00 H ATOM 1789 HA2 GLY A 122 -3.078 -7.408 -11.402 1.00 0.00 H ATOM 1790 H GLY A 122 -1.367 -5.245 -10.505 1.00 0.00 H ATOM 1791 N HIS A 123 -3.778 -6.240 -8.392 1.00 0.20 N ATOM 1792 CA HIS A 123 -4.864 -6.243 -7.371 1.00 0.22 C ATOM 1793 C HIS A 123 -6.137 -5.671 -7.993 1.00 0.23 C ATOM 1794 O HIS A 123 -7.229 -6.148 -7.755 1.00 0.25 O ATOM 1795 CB HIS A 123 -4.456 -5.382 -6.174 1.00 0.25 C ATOM 1796 CG HIS A 123 -3.427 -6.108 -5.354 1.00 0.27 C ATOM 1797 ND1 HIS A 123 -3.736 -7.247 -4.628 1.00 0.37 N ATOM 1798 CD2 HIS A 123 -2.096 -5.866 -5.125 1.00 0.25 C ATOM 1799 CE1 HIS A 123 -2.614 -7.644 -4.001 1.00 0.38 C ATOM 1800 NE2 HIS A 123 -1.584 -6.837 -4.269 1.00 0.29 N ATOM 1801 HA HIS A 123 -5.040 -7.265 -7.034 1.00 0.00 H ATOM 1802 HB2 HIS A 123 -4.037 -4.441 -6.530 1.00 0.00 H ATOM 1803 HB3 HIS A 123 -5.332 -5.178 -5.558 1.00 0.00 H ATOM 1804 HD2 HIS A 123 -1.526 -5.039 -5.549 1.00 0.00 H ATOM 1805 HE1 HIS A 123 -2.553 -8.518 -3.353 1.00 0.00 H ATOM 1806 H HIS A 123 -2.953 -5.618 -8.275 1.00 0.00 H ATOM 1807 N SER A 124 -6.002 -4.646 -8.788 1.00 0.23 N ATOM 1808 CA SER A 124 -7.196 -4.030 -9.429 1.00 0.25 C ATOM 1809 C SER A 124 -7.805 -5.006 -10.437 1.00 0.24 C ATOM 1810 O SER A 124 -8.975 -4.932 -10.755 1.00 0.26 O ATOM 1811 CB SER A 124 -6.778 -2.751 -10.156 1.00 0.27 C ATOM 1812 OG SER A 124 -5.975 -3.091 -11.279 1.00 0.25 O ATOM 1813 HA SER A 124 -7.934 -3.795 -8.662 1.00 0.00 H ATOM 1814 HB2 SER A 124 -6.207 -2.116 -9.478 1.00 0.00 H ATOM 1815 HB3 SER A 124 -7.666 -2.215 -10.492 1.00 0.00 H ATOM 1816 HG SER A 124 -5.169 -3.577 -10.972 1.00 0.00 H ATOM 1817 H SER A 124 -5.056 -4.257 -8.975 1.00 0.00 H ATOM 1818 N LEU A 125 -7.022 -5.913 -10.952 1.00 0.22 N ATOM 1819 CA LEU A 125 -7.562 -6.879 -11.949 1.00 0.23 C ATOM 1820 C LEU A 125 -8.256 -8.044 -11.234 1.00 0.24 C ATOM 1821 O LEU A 125 -8.790 -8.935 -11.864 1.00 0.33 O ATOM 1822 CB LEU A 125 -6.420 -7.398 -12.827 1.00 0.22 C ATOM 1823 CG LEU A 125 -5.956 -6.280 -13.779 1.00 0.22 C ATOM 1824 CD1 LEU A 125 -4.556 -6.601 -14.302 1.00 0.25 C ATOM 1825 CD2 LEU A 125 -6.913 -6.155 -14.976 1.00 0.24 C ATOM 1826 HA LEU A 125 -8.296 -6.375 -12.578 1.00 0.00 H ATOM 1827 HB2 LEU A 125 -5.587 -7.707 -12.195 1.00 0.00 H ATOM 1828 HB3 LEU A 125 -6.768 -8.251 -13.410 1.00 0.00 H ATOM 1829 HG LEU A 125 -5.947 -5.340 -13.227 1.00 0.00 H ATOM 1830 HD21 LEU A 125 -6.935 -7.098 -15.522 1.00 0.00 H ATOM 1831 HD22 LEU A 125 -7.914 -5.919 -14.616 1.00 0.00 H ATOM 1832 HD23 LEU A 125 -6.566 -5.359 -15.635 1.00 0.00 H ATOM 1833 HD11 LEU A 125 -3.864 -6.674 -13.463 1.00 0.00 H ATOM 1834 HD12 LEU A 125 -4.579 -7.549 -14.839 1.00 0.00 H ATOM 1835 HD13 LEU A 125 -4.230 -5.808 -14.975 1.00 0.00 H ATOM 1836 H LEU A 125 -6.023 -5.962 -10.667 1.00 0.00 H ATOM 1837 N GLY A 126 -8.277 -8.035 -9.927 1.00 0.24 N ATOM 1838 CA GLY A 126 -8.968 -9.132 -9.185 1.00 0.27 C ATOM 1839 C GLY A 126 -7.985 -10.245 -8.809 1.00 0.26 C ATOM 1840 O GLY A 126 -8.377 -11.268 -8.283 1.00 0.30 O ATOM 1841 HA3 GLY A 126 -9.754 -9.548 -9.815 1.00 0.00 H ATOM 1842 HA2 GLY A 126 -9.410 -8.724 -8.276 1.00 0.00 H ATOM 1843 H GLY A 126 -7.813 -7.265 -9.404 1.00 0.00 H ATOM 1844 N LEU A 127 -6.719 -10.068 -9.063 1.00 0.23 N ATOM 1845 CA LEU A 127 -5.744 -11.138 -8.700 1.00 0.25 C ATOM 1846 C LEU A 127 -5.315 -10.969 -7.241 1.00 0.28 C ATOM 1847 O LEU A 127 -5.245 -9.872 -6.723 1.00 0.32 O ATOM 1848 CB LEU A 127 -4.507 -11.052 -9.602 1.00 0.23 C ATOM 1849 CG LEU A 127 -4.844 -11.471 -11.045 1.00 0.24 C ATOM 1850 CD1 LEU A 127 -3.646 -11.159 -11.962 1.00 0.24 C ATOM 1851 CD2 LEU A 127 -5.150 -12.980 -11.109 1.00 0.30 C ATOM 1852 HA LEU A 127 -6.221 -12.109 -8.834 1.00 0.00 H ATOM 1853 HB2 LEU A 127 -4.139 -10.026 -9.605 1.00 0.00 H ATOM 1854 HB3 LEU A 127 -3.734 -11.713 -9.210 1.00 0.00 H ATOM 1855 HG LEU A 127 -5.722 -10.916 -11.375 1.00 0.00 H ATOM 1856 HD21 LEU A 127 -4.279 -13.541 -10.770 1.00 0.00 H ATOM 1857 HD22 LEU A 127 -6.001 -13.204 -10.466 1.00 0.00 H ATOM 1858 HD23 LEU A 127 -5.386 -13.258 -12.136 1.00 0.00 H ATOM 1859 HD11 LEU A 127 -3.436 -10.090 -11.933 1.00 0.00 H ATOM 1860 HD12 LEU A 127 -2.772 -11.712 -11.617 1.00 0.00 H ATOM 1861 HD13 LEU A 127 -3.885 -11.456 -12.983 1.00 0.00 H ATOM 1862 H LEU A 127 -6.392 -9.190 -9.514 1.00 0.00 H ATOM 1863 N ASP A 128 -5.027 -12.059 -6.581 1.00 0.32 N ATOM 1864 CA ASP A 128 -4.598 -11.997 -5.154 1.00 0.39 C ATOM 1865 C ASP A 128 -3.078 -12.159 -5.082 1.00 0.37 C ATOM 1866 O ASP A 128 -2.424 -12.387 -6.080 1.00 0.59 O ATOM 1867 CB ASP A 128 -5.271 -13.130 -4.375 1.00 0.48 C ATOM 1868 CG ASP A 128 -5.171 -12.854 -2.873 1.00 0.55 C ATOM 1869 OD1 ASP A 128 -4.082 -12.980 -2.339 1.00 1.23 O ATOM 1870 OD2 ASP A 128 -6.185 -12.521 -2.283 1.00 1.22 O ATOM 1871 HA ASP A 128 -4.885 -11.039 -4.721 1.00 0.00 H ATOM 1872 HB2 ASP A 128 -6.320 -13.194 -4.663 1.00 0.00 H ATOM 1873 HB3 ASP A 128 -4.774 -14.073 -4.604 1.00 0.00 H ATOM 1874 H ASP A 128 -5.098 -12.981 -7.056 1.00 0.00 H ATOM 1875 N HIS A 129 -2.507 -12.042 -3.914 1.00 0.23 N ATOM 1876 CA HIS A 129 -1.029 -12.189 -3.797 1.00 0.22 C ATOM 1877 C HIS A 129 -0.614 -13.584 -4.277 1.00 0.24 C ATOM 1878 O HIS A 129 -1.267 -14.568 -3.991 1.00 0.28 O ATOM 1879 CB HIS A 129 -0.606 -12.019 -2.335 1.00 0.23 C ATOM 1880 CG HIS A 129 -0.779 -10.585 -1.912 1.00 0.22 C ATOM 1881 ND1 HIS A 129 -1.862 -10.161 -1.156 1.00 0.35 N ATOM 1882 CD2 HIS A 129 -0.007 -9.468 -2.118 1.00 0.34 C ATOM 1883 CE1 HIS A 129 -1.711 -8.842 -0.936 1.00 0.31 C ATOM 1884 NE2 HIS A 129 -0.597 -8.369 -1.501 1.00 0.28 N ATOM 1885 HA HIS A 129 -0.545 -11.428 -4.409 1.00 0.00 H ATOM 1886 HB2 HIS A 129 -1.223 -12.659 -1.704 1.00 0.00 H ATOM 1887 HB3 HIS A 129 0.440 -12.304 -2.226 1.00 0.00 H ATOM 1888 HD2 HIS A 129 0.927 -9.446 -2.680 1.00 0.00 H ATOM 1889 HE1 HIS A 129 -2.413 -8.233 -0.366 1.00 0.00 H ATOM 1890 H HIS A 129 -3.081 -11.847 -3.069 1.00 0.00 H ATOM 1891 N SER A 130 0.474 -13.671 -4.999 1.00 0.24 N ATOM 1892 CA SER A 130 0.949 -14.996 -5.498 1.00 0.29 C ATOM 1893 C SER A 130 2.096 -15.484 -4.609 1.00 0.28 C ATOM 1894 O SER A 130 2.801 -14.696 -4.009 1.00 0.29 O ATOM 1895 CB SER A 130 1.442 -14.852 -6.938 1.00 0.32 C ATOM 1896 OG SER A 130 1.980 -16.092 -7.378 1.00 0.40 O ATOM 1897 HA SER A 130 0.131 -15.716 -5.469 1.00 0.00 H ATOM 1898 HB2 SER A 130 2.214 -14.084 -6.984 1.00 0.00 H ATOM 1899 HB3 SER A 130 0.609 -14.568 -7.581 1.00 0.00 H ATOM 1900 HG SER A 130 2.299 -15.999 -8.310 1.00 0.00 H ATOM 1901 H SER A 130 1.012 -12.811 -5.227 1.00 0.00 H ATOM 1902 N LYS A 131 2.287 -16.775 -4.514 1.00 0.30 N ATOM 1903 CA LYS A 131 3.386 -17.310 -3.656 1.00 0.32 C ATOM 1904 C LYS A 131 4.604 -17.649 -4.521 1.00 0.31 C ATOM 1905 O LYS A 131 5.612 -18.116 -4.027 1.00 0.34 O ATOM 1906 CB LYS A 131 2.903 -18.572 -2.936 1.00 0.39 C ATOM 1907 CG LYS A 131 1.743 -18.214 -2.003 1.00 0.45 C ATOM 1908 CD LYS A 131 1.255 -19.472 -1.280 1.00 1.18 C ATOM 1909 CE LYS A 131 0.096 -19.108 -0.349 1.00 1.52 C ATOM 1910 NZ LYS A 131 -0.174 -20.242 0.581 1.00 2.23 N ATOM 1911 HA LYS A 131 3.667 -16.555 -2.922 1.00 0.00 H ATOM 1912 HB2 LYS A 131 2.567 -19.304 -3.671 1.00 0.00 H ATOM 1913 HB3 LYS A 131 3.722 -18.994 -2.353 1.00 0.00 H ATOM 1914 HG2 LYS A 131 2.080 -17.482 -1.269 1.00 0.00 H ATOM 1915 HG3 LYS A 131 0.925 -17.791 -2.587 1.00 0.00 H ATOM 1916 HD2 LYS A 131 0.917 -20.204 -2.013 1.00 0.00 H ATOM 1917 HD3 LYS A 131 2.072 -19.895 -0.695 1.00 0.00 H ATOM 1918 HE2 LYS A 131 -0.796 -18.905 -0.942 1.00 0.00 H ATOM 1919 HE3 LYS A 131 0.358 -18.221 0.227 1.00 0.00 H ATOM 1920 HZ1 LYS A 131 -0.425 -21.088 0.031 1.00 0.00 H ATOM 1921 HZ2 LYS A 131 0.677 -20.435 1.147 1.00 0.00 H ATOM 1922 HZ3 LYS A 131 -0.962 -19.991 1.212 1.00 0.00 H ATOM 1923 H LYS A 131 1.672 -17.430 -5.037 1.00 0.00 H ATOM 1924 N ASP A 132 4.532 -17.411 -5.804 1.00 0.29 N ATOM 1925 CA ASP A 132 5.703 -17.719 -6.674 1.00 0.30 C ATOM 1926 C ASP A 132 6.656 -16.501 -6.659 1.00 0.28 C ATOM 1927 O ASP A 132 6.226 -15.399 -6.939 1.00 0.28 O ATOM 1928 CB ASP A 132 5.225 -17.970 -8.108 1.00 0.32 C ATOM 1929 CG ASP A 132 6.430 -18.289 -8.996 1.00 0.35 C ATOM 1930 OD1 ASP A 132 7.306 -17.446 -9.097 1.00 1.15 O ATOM 1931 OD2 ASP A 132 6.457 -19.371 -9.558 1.00 1.10 O ATOM 1932 HA ASP A 132 6.218 -18.607 -6.307 1.00 0.00 H ATOM 1933 HB2 ASP A 132 4.532 -18.811 -8.119 1.00 0.00 H ATOM 1934 HB3 ASP A 132 4.720 -17.080 -8.485 1.00 0.00 H ATOM 1935 H ASP A 132 3.665 -17.010 -6.215 1.00 0.00 H ATOM 1936 N PRO A 133 7.930 -16.658 -6.328 1.00 0.30 N ATOM 1937 CA PRO A 133 8.852 -15.484 -6.296 1.00 0.31 C ATOM 1938 C PRO A 133 9.032 -14.810 -7.662 1.00 0.31 C ATOM 1939 O PRO A 133 9.496 -13.691 -7.749 1.00 0.34 O ATOM 1940 CB PRO A 133 10.173 -16.097 -5.832 1.00 0.36 C ATOM 1941 CG PRO A 133 10.007 -17.615 -5.721 1.00 0.42 C ATOM 1942 CD PRO A 133 8.540 -17.972 -5.969 1.00 0.35 C ATOM 1943 HA PRO A 133 8.467 -14.693 -5.653 1.00 0.00 H ATOM 1944 HD3 PRO A 133 8.443 -18.686 -6.787 1.00 0.00 H ATOM 1945 HD2 PRO A 133 8.080 -18.386 -5.071 1.00 0.00 H ATOM 1946 HG3 PRO A 133 10.300 -17.944 -4.724 1.00 0.00 H ATOM 1947 HG2 PRO A 133 10.634 -18.107 -6.464 1.00 0.00 H ATOM 1948 HB2 PRO A 133 10.957 -15.867 -6.554 1.00 0.00 H ATOM 1949 HB3 PRO A 133 10.445 -15.687 -4.859 1.00 0.00 H ATOM 1950 N GLY A 134 8.684 -15.477 -8.729 1.00 0.32 N ATOM 1951 CA GLY A 134 8.860 -14.856 -10.074 1.00 0.34 C ATOM 1952 C GLY A 134 7.598 -14.087 -10.471 1.00 0.29 C ATOM 1953 O GLY A 134 7.563 -13.420 -11.486 1.00 0.29 O ATOM 1954 HA3 GLY A 134 9.052 -15.637 -10.809 1.00 0.00 H ATOM 1955 HA2 GLY A 134 9.706 -14.170 -10.046 1.00 0.00 H ATOM 1956 H GLY A 134 8.287 -16.434 -8.642 1.00 0.00 H ATOM 1957 N ALA A 135 6.563 -14.168 -9.683 1.00 0.27 N ATOM 1958 CA ALA A 135 5.312 -13.434 -10.026 1.00 0.24 C ATOM 1959 C ALA A 135 5.388 -12.007 -9.479 1.00 0.21 C ATOM 1960 O ALA A 135 5.968 -11.760 -8.440 1.00 0.23 O ATOM 1961 CB ALA A 135 4.109 -14.151 -9.410 1.00 0.25 C ATOM 1962 HA ALA A 135 5.200 -13.403 -11.110 1.00 0.00 H ATOM 1963 HB1 ALA A 135 4.053 -15.166 -9.803 1.00 0.00 H ATOM 1964 HB2 ALA A 135 4.224 -14.185 -8.327 1.00 0.00 H ATOM 1965 HB3 ALA A 135 3.197 -13.611 -9.663 1.00 0.00 H ATOM 1966 H ALA A 135 6.610 -14.743 -8.818 1.00 0.00 H ATOM 1967 N LEU A 136 4.799 -11.067 -10.164 1.00 0.22 N ATOM 1968 CA LEU A 136 4.830 -9.660 -9.676 1.00 0.23 C ATOM 1969 C LEU A 136 3.954 -9.556 -8.427 1.00 0.25 C ATOM 1970 O LEU A 136 4.201 -8.761 -7.542 1.00 0.30 O ATOM 1971 CB LEU A 136 4.279 -8.724 -10.761 1.00 0.25 C ATOM 1972 CG LEU A 136 5.213 -8.709 -11.980 1.00 0.26 C ATOM 1973 CD1 LEU A 136 4.624 -7.801 -13.063 1.00 0.29 C ATOM 1974 CD2 LEU A 136 6.592 -8.176 -11.578 1.00 0.32 C ATOM 1975 HA LEU A 136 5.855 -9.373 -9.442 1.00 0.00 H ATOM 1976 HB2 LEU A 136 3.293 -9.071 -11.068 1.00 0.00 H ATOM 1977 HB3 LEU A 136 4.198 -7.715 -10.358 1.00 0.00 H ATOM 1978 HG LEU A 136 5.314 -9.725 -12.361 1.00 0.00 H ATOM 1979 HD21 LEU A 136 6.490 -7.162 -11.192 1.00 0.00 H ATOM 1980 HD22 LEU A 136 7.018 -8.818 -10.807 1.00 0.00 H ATOM 1981 HD23 LEU A 136 7.246 -8.170 -12.450 1.00 0.00 H ATOM 1982 HD11 LEU A 136 3.645 -8.178 -13.359 1.00 0.00 H ATOM 1983 HD12 LEU A 136 4.521 -6.789 -12.671 1.00 0.00 H ATOM 1984 HD13 LEU A 136 5.288 -7.791 -13.928 1.00 0.00 H ATOM 1985 H LEU A 136 4.308 -11.299 -11.051 1.00 0.00 H ATOM 1986 N MET A 137 2.924 -10.353 -8.357 1.00 0.28 N ATOM 1987 CA MET A 137 2.016 -10.309 -7.177 1.00 0.33 C ATOM 1988 C MET A 137 2.700 -10.925 -5.951 1.00 0.27 C ATOM 1989 O MET A 137 2.050 -11.287 -4.990 1.00 0.28 O ATOM 1990 CB MET A 137 0.734 -11.087 -7.494 1.00 0.42 C ATOM 1991 CG MET A 137 -0.035 -10.391 -8.625 1.00 0.58 C ATOM 1992 SD MET A 137 -0.551 -8.729 -8.108 1.00 0.83 S ATOM 1993 CE MET A 137 -2.048 -9.184 -7.194 1.00 0.39 C ATOM 1994 HA MET A 137 1.773 -9.270 -6.956 1.00 0.00 H ATOM 1995 HB2 MET A 137 0.993 -12.100 -7.803 1.00 0.00 H ATOM 1996 HB3 MET A 137 0.107 -11.129 -6.603 1.00 0.00 H ATOM 1997 HG2 MET A 137 -0.917 -10.980 -8.876 1.00 0.00 H ATOM 1998 HG3 MET A 137 0.608 -10.312 -9.501 1.00 0.00 H ATOM 1999 HE1 MET A 137 -2.743 -9.687 -7.866 1.00 0.00 H ATOM 2000 HE2 MET A 137 -1.783 -9.853 -6.375 1.00 0.00 H ATOM 2001 HE3 MET A 137 -2.515 -8.284 -6.793 1.00 0.00 H ATOM 2002 H MET A 137 2.736 -11.023 -9.130 1.00 0.00 H ATOM 2003 N PHE A 138 4.000 -11.042 -5.964 1.00 0.25 N ATOM 2004 CA PHE A 138 4.699 -11.628 -4.785 1.00 0.23 C ATOM 2005 C PHE A 138 4.601 -10.615 -3.615 1.00 0.20 C ATOM 2006 O PHE A 138 4.874 -9.447 -3.808 1.00 0.22 O ATOM 2007 CB PHE A 138 6.167 -11.877 -5.152 1.00 0.25 C ATOM 2008 CG PHE A 138 6.790 -12.873 -4.194 1.00 0.28 C ATOM 2009 CD1 PHE A 138 6.295 -14.184 -4.113 1.00 0.32 C ATOM 2010 CD2 PHE A 138 7.871 -12.486 -3.392 1.00 0.30 C ATOM 2011 CE1 PHE A 138 6.881 -15.100 -3.230 1.00 0.38 C ATOM 2012 CE2 PHE A 138 8.455 -13.404 -2.511 1.00 0.36 C ATOM 2013 CZ PHE A 138 7.960 -14.710 -2.430 1.00 0.39 C ATOM 2014 HA PHE A 138 4.244 -12.574 -4.490 1.00 0.00 H ATOM 2015 HB2 PHE A 138 6.222 -12.272 -6.167 1.00 0.00 H ATOM 2016 HB3 PHE A 138 6.715 -10.936 -5.099 1.00 0.00 H ATOM 2017 HD2 PHE A 138 8.258 -11.469 -3.454 1.00 0.00 H ATOM 2018 HE2 PHE A 138 9.296 -13.101 -1.888 1.00 0.00 H ATOM 2019 HZ PHE A 138 8.415 -15.424 -1.743 1.00 0.00 H ATOM 2020 HE1 PHE A 138 6.496 -16.118 -3.166 1.00 0.00 H ATOM 2021 HD1 PHE A 138 5.455 -14.489 -4.737 1.00 0.00 H ATOM 2022 H PHE A 138 4.545 -10.728 -6.792 1.00 0.00 H ATOM 2023 N PRO A 139 4.185 -11.019 -2.421 1.00 0.22 N ATOM 2024 CA PRO A 139 4.044 -10.048 -1.291 1.00 0.25 C ATOM 2025 C PRO A 139 5.337 -9.305 -0.926 1.00 0.26 C ATOM 2026 O PRO A 139 5.302 -8.351 -0.173 1.00 0.44 O ATOM 2027 CB PRO A 139 3.600 -10.936 -0.127 1.00 0.31 C ATOM 2028 CG PRO A 139 3.562 -12.392 -0.597 1.00 0.33 C ATOM 2029 CD PRO A 139 3.834 -12.435 -2.102 1.00 0.27 C ATOM 2030 HA PRO A 139 3.351 -9.248 -1.552 1.00 0.00 H ATOM 2031 HD3 PRO A 139 4.662 -13.105 -2.332 1.00 0.00 H ATOM 2032 HD2 PRO A 139 2.948 -12.753 -2.652 1.00 0.00 H ATOM 2033 HG3 PRO A 139 2.580 -12.818 -0.390 1.00 0.00 H ATOM 2034 HG2 PRO A 139 4.324 -12.967 -0.071 1.00 0.00 H ATOM 2035 HB2 PRO A 139 4.305 -10.836 0.698 1.00 0.00 H ATOM 2036 HB3 PRO A 139 2.607 -10.633 0.206 1.00 0.00 H ATOM 2037 N ILE A 140 6.467 -9.726 -1.437 1.00 0.24 N ATOM 2038 CA ILE A 140 7.749 -9.031 -1.094 1.00 0.23 C ATOM 2039 C ILE A 140 8.284 -8.301 -2.329 1.00 0.22 C ATOM 2040 O ILE A 140 8.265 -8.817 -3.429 1.00 0.22 O ATOM 2041 CB ILE A 140 8.775 -10.054 -0.600 1.00 0.25 C ATOM 2042 CG1 ILE A 140 8.207 -10.768 0.632 1.00 0.29 C ATOM 2043 CG2 ILE A 140 10.070 -9.332 -0.214 1.00 0.26 C ATOM 2044 CD1 ILE A 140 9.156 -11.883 1.082 1.00 0.30 C ATOM 2045 HA ILE A 140 7.567 -8.304 -0.303 1.00 0.00 H ATOM 2046 HB ILE A 140 8.985 -10.778 -1.387 1.00 0.00 H ATOM 2047 HG12 ILE A 140 8.087 -10.048 1.442 1.00 0.00 H ATOM 2048 HG13 ILE A 140 7.237 -11.199 0.383 1.00 0.00 H ATOM 2049 HD11 ILE A 140 9.275 -12.605 0.274 1.00 0.00 H ATOM 2050 HD12 ILE A 140 10.126 -11.454 1.333 1.00 0.00 H ATOM 2051 HD13 ILE A 140 8.740 -12.381 1.958 1.00 0.00 H ATOM 2052 HG21 ILE A 140 10.467 -8.810 -1.085 1.00 0.00 H ATOM 2053 HG22 ILE A 140 9.861 -8.613 0.579 1.00 0.00 H ATOM 2054 HG23 ILE A 140 10.800 -10.061 0.138 1.00 0.00 H ATOM 2055 H ILE A 140 6.474 -10.543 -2.081 1.00 0.00 H ATOM 2056 N TYR A 141 8.745 -7.092 -2.150 1.00 0.21 N ATOM 2057 CA TYR A 141 9.265 -6.303 -3.304 1.00 0.21 C ATOM 2058 C TYR A 141 10.615 -6.864 -3.761 1.00 0.22 C ATOM 2059 O TYR A 141 11.522 -7.050 -2.973 1.00 0.23 O ATOM 2060 CB TYR A 141 9.444 -4.847 -2.865 1.00 0.21 C ATOM 2061 CG TYR A 141 10.122 -4.066 -3.962 1.00 0.23 C ATOM 2062 CD1 TYR A 141 11.515 -4.104 -4.089 1.00 0.25 C ATOM 2063 CD2 TYR A 141 9.359 -3.298 -4.848 1.00 0.24 C ATOM 2064 CE1 TYR A 141 12.146 -3.376 -5.103 1.00 0.28 C ATOM 2065 CE2 TYR A 141 9.989 -2.569 -5.862 1.00 0.27 C ATOM 2066 CZ TYR A 141 11.383 -2.608 -5.990 1.00 0.29 C ATOM 2067 OH TYR A 141 12.005 -1.892 -6.991 1.00 0.33 O ATOM 2068 HA TYR A 141 8.559 -6.363 -4.132 1.00 0.00 H ATOM 2069 HB3 TYR A 141 10.056 -4.812 -1.964 1.00 0.00 H ATOM 2070 HB2 TYR A 141 8.468 -4.408 -2.657 1.00 0.00 H ATOM 2071 HD2 TYR A 141 8.274 -3.268 -4.748 1.00 0.00 H ATOM 2072 HE2 TYR A 141 9.395 -1.971 -6.553 1.00 0.00 H ATOM 2073 HE1 TYR A 141 13.231 -3.407 -5.202 1.00 0.00 H ATOM 2074 HD1 TYR A 141 12.109 -4.701 -3.397 1.00 0.00 H ATOM 2075 HH TYR A 141 12.984 -2.032 -6.936 1.00 0.00 H ATOM 2076 H TYR A 141 8.749 -6.677 -1.196 1.00 0.00 H ATOM 2077 N THR A 142 10.750 -7.130 -5.035 1.00 0.22 N ATOM 2078 CA THR A 142 12.035 -7.675 -5.563 1.00 0.24 C ATOM 2079 C THR A 142 12.339 -7.040 -6.924 1.00 0.23 C ATOM 2080 O THR A 142 11.454 -6.810 -7.724 1.00 0.23 O ATOM 2081 CB THR A 142 11.917 -9.193 -5.723 1.00 0.25 C ATOM 2082 OG1 THR A 142 13.165 -9.720 -6.152 1.00 0.29 O ATOM 2083 CG2 THR A 142 10.840 -9.517 -6.760 1.00 0.25 C ATOM 2084 HA THR A 142 12.841 -7.444 -4.867 1.00 0.00 H ATOM 2085 HB THR A 142 11.643 -9.639 -4.767 1.00 0.00 H ATOM 2086 HG1 THR A 142 13.089 -10.702 -6.256 1.00 0.00 H ATOM 2087 HG23 THR A 142 9.884 -9.112 -6.428 1.00 0.00 H ATOM 2088 HG21 THR A 142 11.113 -9.071 -7.717 1.00 0.00 H ATOM 2089 HG22 THR A 142 10.758 -10.598 -6.872 1.00 0.00 H ATOM 2090 H THR A 142 9.956 -6.960 -5.685 1.00 0.00 H ATOM 2091 N TYR A 143 13.586 -6.758 -7.195 1.00 0.25 N ATOM 2092 CA TYR A 143 13.948 -6.144 -8.506 1.00 0.26 C ATOM 2093 C TYR A 143 14.080 -7.244 -9.563 1.00 0.27 C ATOM 2094 O TYR A 143 14.552 -8.328 -9.283 1.00 0.31 O ATOM 2095 CB TYR A 143 15.277 -5.395 -8.370 1.00 0.29 C ATOM 2096 CG TYR A 143 15.563 -4.633 -9.642 1.00 0.27 C ATOM 2097 CD1 TYR A 143 14.931 -3.406 -9.880 1.00 0.25 C ATOM 2098 CD2 TYR A 143 16.466 -5.148 -10.581 1.00 0.31 C ATOM 2099 CE1 TYR A 143 15.201 -2.695 -11.055 1.00 0.26 C ATOM 2100 CE2 TYR A 143 16.735 -4.436 -11.756 1.00 0.31 C ATOM 2101 CZ TYR A 143 16.103 -3.210 -11.994 1.00 0.28 C ATOM 2102 OH TYR A 143 16.369 -2.509 -13.152 1.00 0.30 O ATOM 2103 HA TYR A 143 13.170 -5.443 -8.809 1.00 0.00 H ATOM 2104 HB3 TYR A 143 16.079 -6.110 -8.187 1.00 0.00 H ATOM 2105 HB2 TYR A 143 15.216 -4.697 -7.535 1.00 0.00 H ATOM 2106 HD2 TYR A 143 16.959 -6.103 -10.397 1.00 0.00 H ATOM 2107 HE2 TYR A 143 17.438 -4.837 -12.487 1.00 0.00 H ATOM 2108 HE1 TYR A 143 14.709 -1.740 -11.239 1.00 0.00 H ATOM 2109 HD1 TYR A 143 14.228 -3.005 -9.150 1.00 0.00 H ATOM 2110 HH TYR A 143 15.841 -1.671 -13.158 1.00 0.00 H ATOM 2111 H TYR A 143 14.328 -6.962 -6.495 1.00 0.00 H ATOM 2112 N THR A 144 13.660 -6.976 -10.772 1.00 0.29 N ATOM 2113 CA THR A 144 13.753 -8.008 -11.847 1.00 0.32 C ATOM 2114 C THR A 144 14.169 -7.351 -13.165 1.00 0.34 C ATOM 2115 O THR A 144 13.922 -6.183 -13.392 1.00 0.32 O ATOM 2116 CB THR A 144 12.385 -8.666 -12.031 1.00 0.37 C ATOM 2117 OG1 THR A 144 12.549 -9.918 -12.683 1.00 1.00 O ATOM 2118 CG2 THR A 144 11.499 -7.757 -12.882 1.00 0.82 C ATOM 2119 HA THR A 144 14.495 -8.755 -11.564 1.00 0.00 H ATOM 2120 HB THR A 144 11.918 -8.822 -11.059 1.00 0.00 H ATOM 2121 HG1 THR A 144 11.664 -10.345 -12.803 1.00 0.00 H ATOM 2122 HG23 THR A 144 11.375 -6.798 -12.379 1.00 0.00 H ATOM 2123 HG21 THR A 144 11.968 -7.601 -13.854 1.00 0.00 H ATOM 2124 HG22 THR A 144 10.524 -8.226 -13.018 1.00 0.00 H ATOM 2125 H THR A 144 13.260 -6.040 -10.986 1.00 0.00 H ATOM 2126 N GLY A 145 14.789 -8.094 -14.043 1.00 0.43 N ATOM 2127 CA GLY A 145 15.205 -7.510 -15.350 1.00 0.49 C ATOM 2128 C GLY A 145 13.957 -7.233 -16.191 1.00 0.47 C ATOM 2129 O GLY A 145 13.331 -8.138 -16.706 1.00 0.53 O ATOM 2130 HA3 GLY A 145 15.852 -8.213 -15.875 1.00 0.00 H ATOM 2131 HA2 GLY A 145 15.745 -6.579 -15.179 1.00 0.00 H ATOM 2132 H GLY A 145 14.992 -9.092 -13.830 1.00 0.00 H ATOM 2133 N LYS A 146 13.583 -5.990 -16.322 1.00 0.46 N ATOM 2134 CA LYS A 146 12.367 -5.653 -17.116 1.00 0.49 C ATOM 2135 C LYS A 146 12.677 -5.732 -18.613 1.00 0.59 C ATOM 2136 O LYS A 146 11.845 -5.426 -19.444 1.00 1.16 O ATOM 2137 CB LYS A 146 11.911 -4.235 -16.764 1.00 0.52 C ATOM 2138 CG LYS A 146 11.744 -4.128 -15.238 1.00 0.55 C ATOM 2139 CD LYS A 146 10.684 -3.077 -14.854 1.00 1.23 C ATOM 2140 CE LYS A 146 11.298 -1.671 -14.828 1.00 2.01 C ATOM 2141 NZ LYS A 146 12.468 -1.601 -15.745 1.00 2.91 N ATOM 2142 HA LYS A 146 11.576 -6.365 -16.880 1.00 0.00 H ATOM 2143 HB2 LYS A 146 12.657 -3.516 -17.102 1.00 0.00 H ATOM 2144 HB3 LYS A 146 10.959 -4.025 -17.252 1.00 0.00 H ATOM 2145 HG2 LYS A 146 11.438 -5.098 -14.847 1.00 0.00 H ATOM 2146 HG3 LYS A 146 12.699 -3.844 -14.797 1.00 0.00 H ATOM 2147 HD2 LYS A 146 9.875 -3.101 -15.584 1.00 0.00 H ATOM 2148 HD3 LYS A 146 10.287 -3.313 -13.866 1.00 0.00 H ATOM 2149 HE2 LYS A 146 11.622 -1.438 -13.813 1.00 0.00 H ATOM 2150 HE3 LYS A 146 10.549 -0.945 -15.144 1.00 0.00 H ATOM 2151 HZ1 LYS A 146 13.185 -2.291 -15.443 1.00 0.00 H ATOM 2152 HZ2 LYS A 146 12.161 -1.820 -16.714 1.00 0.00 H ATOM 2153 HZ3 LYS A 146 12.873 -0.643 -15.716 1.00 0.00 H ATOM 2154 H LYS A 146 14.135 -5.232 -15.871 1.00 0.00 H ATOM 2155 N SER A 147 13.868 -6.131 -18.967 1.00 0.78 N ATOM 2156 CA SER A 147 14.226 -6.214 -20.413 1.00 0.87 C ATOM 2157 C SER A 147 13.288 -7.185 -21.138 1.00 0.79 C ATOM 2158 O SER A 147 12.747 -6.865 -22.178 1.00 1.40 O ATOM 2159 CB SER A 147 15.667 -6.709 -20.554 1.00 0.95 C ATOM 2160 OG SER A 147 16.561 -5.616 -20.395 1.00 1.71 O ATOM 2161 HA SER A 147 14.127 -5.223 -20.857 1.00 0.00 H ATOM 2162 HB2 SER A 147 15.805 -7.151 -21.541 1.00 0.00 H ATOM 2163 HB3 SER A 147 15.870 -7.459 -19.790 1.00 0.00 H ATOM 2164 HG SER A 147 17.493 -5.937 -20.486 1.00 0.00 H ATOM 2165 H SER A 147 14.567 -6.391 -18.242 1.00 0.00 H ATOM 2166 N HIS A 148 13.098 -8.366 -20.605 1.00 0.66 N ATOM 2167 CA HIS A 148 12.199 -9.360 -21.272 1.00 0.65 C ATOM 2168 C HIS A 148 11.238 -9.971 -20.249 1.00 0.55 C ATOM 2169 O HIS A 148 10.743 -11.064 -20.435 1.00 0.60 O ATOM 2170 CB HIS A 148 13.041 -10.479 -21.887 1.00 0.79 C ATOM 2171 CG HIS A 148 13.723 -9.980 -23.130 1.00 1.66 C ATOM 2172 ND1 HIS A 148 13.104 -9.116 -24.019 1.00 2.52 N ATOM 2173 CD2 HIS A 148 14.969 -10.226 -23.652 1.00 2.62 C ATOM 2174 CE1 HIS A 148 13.970 -8.875 -25.020 1.00 3.46 C ATOM 2175 NE2 HIS A 148 15.123 -9.528 -24.846 1.00 3.55 N ATOM 2176 HA HIS A 148 11.628 -8.851 -22.048 1.00 0.00 H ATOM 2177 HB2 HIS A 148 13.792 -10.804 -21.167 1.00 0.00 H ATOM 2178 HB3 HIS A 148 12.396 -11.320 -22.141 1.00 0.00 H ATOM 2179 HD2 HIS A 148 15.723 -10.870 -23.200 1.00 0.00 H ATOM 2180 HE1 HIS A 148 13.757 -8.226 -25.870 1.00 0.00 H ATOM 2181 H HIS A 148 13.574 -8.615 -19.714 1.00 0.00 H ATOM 2182 N PHE A 149 10.978 -9.293 -19.167 1.00 0.57 N ATOM 2183 CA PHE A 149 10.060 -9.871 -18.145 1.00 0.48 C ATOM 2184 C PHE A 149 8.641 -9.993 -18.706 1.00 0.43 C ATOM 2185 O PHE A 149 8.080 -9.044 -19.217 1.00 0.45 O ATOM 2186 CB PHE A 149 10.022 -8.967 -16.911 1.00 0.44 C ATOM 2187 CG PHE A 149 9.161 -9.615 -15.851 1.00 0.40 C ATOM 2188 CD1 PHE A 149 7.766 -9.507 -15.919 1.00 0.36 C ATOM 2189 CD2 PHE A 149 9.757 -10.328 -14.804 1.00 0.42 C ATOM 2190 CE1 PHE A 149 6.969 -10.112 -14.941 1.00 0.35 C ATOM 2191 CE2 PHE A 149 8.958 -10.932 -13.825 1.00 0.40 C ATOM 2192 CZ PHE A 149 7.564 -10.825 -13.894 1.00 0.37 C ATOM 2193 HA PHE A 149 10.430 -10.860 -17.875 1.00 0.00 H ATOM 2194 HB2 PHE A 149 11.033 -8.830 -16.527 1.00 0.00 H ATOM 2195 HB3 PHE A 149 9.602 -7.998 -17.181 1.00 0.00 H ATOM 2196 HD2 PHE A 149 10.842 -10.413 -14.751 1.00 0.00 H ATOM 2197 HE2 PHE A 149 9.422 -11.486 -13.009 1.00 0.00 H ATOM 2198 HZ PHE A 149 6.942 -11.297 -13.133 1.00 0.00 H ATOM 2199 HE1 PHE A 149 5.884 -10.028 -14.995 1.00 0.00 H ATOM 2200 HD1 PHE A 149 7.301 -8.952 -16.734 1.00 0.00 H ATOM 2201 H PHE A 149 11.407 -8.357 -19.018 1.00 0.00 H ATOM 2202 N MET A 150 8.050 -11.153 -18.575 1.00 0.43 N ATOM 2203 CA MET A 150 6.651 -11.357 -19.051 1.00 0.39 C ATOM 2204 C MET A 150 5.877 -12.071 -17.943 1.00 0.32 C ATOM 2205 O MET A 150 6.435 -12.837 -17.183 1.00 0.32 O ATOM 2206 CB MET A 150 6.632 -12.207 -20.328 1.00 0.44 C ATOM 2207 CG MET A 150 7.381 -11.477 -21.446 1.00 0.50 C ATOM 2208 SD MET A 150 6.571 -11.806 -23.033 1.00 1.32 S ATOM 2209 CE MET A 150 7.378 -13.384 -23.393 1.00 2.23 C ATOM 2210 HA MET A 150 6.195 -10.394 -19.281 1.00 0.00 H ATOM 2211 HB2 MET A 150 7.115 -13.165 -20.133 1.00 0.00 H ATOM 2212 HB3 MET A 150 5.600 -12.378 -20.634 1.00 0.00 H ATOM 2213 HG2 MET A 150 8.411 -11.830 -21.484 1.00 0.00 H ATOM 2214 HG3 MET A 150 7.373 -10.405 -21.249 1.00 0.00 H ATOM 2215 HE1 MET A 150 8.456 -13.235 -23.448 1.00 0.00 H ATOM 2216 HE2 MET A 150 7.148 -14.097 -22.601 1.00 0.00 H ATOM 2217 HE3 MET A 150 7.014 -13.768 -24.346 1.00 0.00 H ATOM 2218 H MET A 150 8.562 -11.943 -18.133 1.00 0.00 H ATOM 2219 N LEU A 151 4.605 -11.819 -17.827 1.00 0.28 N ATOM 2220 CA LEU A 151 3.821 -12.478 -16.746 1.00 0.24 C ATOM 2221 C LEU A 151 4.076 -14.004 -16.794 1.00 0.24 C ATOM 2222 O LEU A 151 3.879 -14.613 -17.826 1.00 0.28 O ATOM 2223 CB LEU A 151 2.327 -12.212 -16.966 1.00 0.24 C ATOM 2224 CG LEU A 151 2.061 -10.703 -17.047 1.00 0.28 C ATOM 2225 CD1 LEU A 151 0.804 -10.457 -17.881 1.00 0.35 C ATOM 2226 CD2 LEU A 151 1.848 -10.140 -15.638 1.00 0.46 C ATOM 2227 HA LEU A 151 4.125 -12.080 -15.778 1.00 0.00 H ATOM 2228 HB2 LEU A 151 2.011 -12.684 -17.896 1.00 0.00 H ATOM 2229 HB3 LEU A 151 1.760 -12.633 -16.136 1.00 0.00 H ATOM 2230 HG LEU A 151 2.916 -10.210 -17.510 1.00 0.00 H ATOM 2231 HD21 LEU A 151 0.993 -10.634 -15.176 1.00 0.00 H ATOM 2232 HD22 LEU A 151 2.740 -10.319 -15.038 1.00 0.00 H ATOM 2233 HD23 LEU A 151 1.660 -9.068 -15.701 1.00 0.00 H ATOM 2234 HD11 LEU A 151 0.951 -10.857 -18.884 1.00 0.00 H ATOM 2235 HD12 LEU A 151 -0.045 -10.954 -17.411 1.00 0.00 H ATOM 2236 HD13 LEU A 151 0.613 -9.386 -17.940 1.00 0.00 H ATOM 2237 H LEU A 151 4.139 -11.162 -18.485 1.00 0.00 H ATOM 2238 N PRO A 152 4.504 -14.641 -15.711 1.00 0.22 N ATOM 2239 CA PRO A 152 4.748 -16.112 -15.751 1.00 0.23 C ATOM 2240 C PRO A 152 3.462 -16.915 -15.974 1.00 0.21 C ATOM 2241 O PRO A 152 2.378 -16.371 -16.038 1.00 0.20 O ATOM 2242 CB PRO A 152 5.323 -16.404 -14.364 1.00 0.24 C ATOM 2243 CG PRO A 152 5.209 -15.141 -13.507 1.00 0.32 C ATOM 2244 CD PRO A 152 4.778 -13.976 -14.402 1.00 0.25 C ATOM 2245 HA PRO A 152 5.403 -16.396 -16.575 1.00 0.00 H ATOM 2246 HD3 PRO A 152 3.882 -13.493 -14.012 1.00 0.00 H ATOM 2247 HD2 PRO A 152 5.575 -13.238 -14.496 1.00 0.00 H ATOM 2248 HG3 PRO A 152 6.174 -14.917 -13.053 1.00 0.00 H ATOM 2249 HG2 PRO A 152 4.467 -15.295 -12.723 1.00 0.00 H ATOM 2250 HB2 PRO A 152 4.763 -17.215 -13.898 1.00 0.00 H ATOM 2251 HB3 PRO A 152 6.370 -16.692 -14.454 1.00 0.00 H ATOM 2252 N ASP A 153 3.582 -18.209 -16.090 1.00 0.23 N ATOM 2253 CA ASP A 153 2.380 -19.063 -16.304 1.00 0.23 C ATOM 2254 C ASP A 153 1.409 -18.899 -15.133 1.00 0.21 C ATOM 2255 O ASP A 153 0.208 -18.858 -15.310 1.00 0.21 O ATOM 2256 CB ASP A 153 2.813 -20.526 -16.401 1.00 0.25 C ATOM 2257 CG ASP A 153 3.550 -20.752 -17.722 1.00 0.27 C ATOM 2258 OD1 ASP A 153 2.884 -20.994 -18.715 1.00 1.14 O ATOM 2259 OD2 ASP A 153 4.768 -20.687 -17.717 1.00 1.08 O ATOM 2260 HA ASP A 153 1.883 -18.761 -17.226 1.00 0.00 H ATOM 2261 HB2 ASP A 153 3.476 -20.765 -15.569 1.00 0.00 H ATOM 2262 HB3 ASP A 153 1.934 -21.169 -16.360 1.00 0.00 H ATOM 2263 H ASP A 153 4.523 -18.647 -16.033 1.00 0.00 H ATOM 2264 N ASP A 154 1.919 -18.820 -13.935 1.00 0.21 N ATOM 2265 CA ASP A 154 1.025 -18.678 -12.752 1.00 0.21 C ATOM 2266 C ASP A 154 0.102 -17.473 -12.943 1.00 0.19 C ATOM 2267 O ASP A 154 -1.095 -17.564 -12.759 1.00 0.19 O ATOM 2268 CB ASP A 154 1.880 -18.474 -11.496 1.00 0.23 C ATOM 2269 CG ASP A 154 0.975 -18.347 -10.267 1.00 0.25 C ATOM 2270 OD1 ASP A 154 0.004 -17.613 -10.340 1.00 1.07 O ATOM 2271 OD2 ASP A 154 1.276 -18.982 -9.269 1.00 1.13 O ATOM 2272 HA ASP A 154 0.420 -19.578 -12.643 1.00 0.00 H ATOM 2273 HB2 ASP A 154 2.546 -19.327 -11.369 1.00 0.00 H ATOM 2274 HB3 ASP A 154 2.472 -17.566 -11.605 1.00 0.00 H ATOM 2275 H ASP A 154 2.950 -18.856 -13.806 1.00 0.00 H ATOM 2276 N ASP A 155 0.645 -16.345 -13.303 1.00 0.19 N ATOM 2277 CA ASP A 155 -0.210 -15.140 -13.496 1.00 0.19 C ATOM 2278 C ASP A 155 -1.087 -15.300 -14.744 1.00 0.19 C ATOM 2279 O ASP A 155 -2.240 -14.918 -14.750 1.00 0.19 O ATOM 2280 CB ASP A 155 0.683 -13.909 -13.653 1.00 0.21 C ATOM 2281 CG ASP A 155 1.351 -13.588 -12.315 1.00 0.24 C ATOM 2282 OD1 ASP A 155 0.845 -14.038 -11.300 1.00 1.14 O ATOM 2283 OD2 ASP A 155 2.355 -12.896 -12.327 1.00 1.07 O ATOM 2284 HA ASP A 155 -0.857 -15.021 -12.627 1.00 0.00 H ATOM 2285 HB2 ASP A 155 1.449 -14.109 -14.403 1.00 0.00 H ATOM 2286 HB3 ASP A 155 0.078 -13.059 -13.970 1.00 0.00 H ATOM 2287 H ASP A 155 1.672 -16.286 -13.455 1.00 0.00 H ATOM 2288 N VAL A 156 -0.555 -15.850 -15.802 1.00 0.19 N ATOM 2289 CA VAL A 156 -1.372 -16.013 -17.041 1.00 0.21 C ATOM 2290 C VAL A 156 -2.574 -16.919 -16.754 1.00 0.20 C ATOM 2291 O VAL A 156 -3.694 -16.615 -17.107 1.00 0.21 O ATOM 2292 CB VAL A 156 -0.519 -16.630 -18.148 1.00 0.23 C ATOM 2293 CG1 VAL A 156 -1.416 -16.995 -19.333 1.00 0.27 C ATOM 2294 CG2 VAL A 156 0.535 -15.618 -18.600 1.00 0.26 C ATOM 2295 HA VAL A 156 -1.727 -15.034 -17.364 1.00 0.00 H ATOM 2296 HB VAL A 156 -0.025 -17.527 -17.774 1.00 0.00 H ATOM 2297 HG11 VAL A 156 -2.170 -17.713 -19.009 1.00 0.00 H ATOM 2298 HG12 VAL A 156 -1.906 -16.096 -19.707 1.00 0.00 H ATOM 2299 HG13 VAL A 156 -0.809 -17.435 -20.124 1.00 0.00 H ATOM 2300 HG21 VAL A 156 0.040 -14.723 -18.977 1.00 0.00 H ATOM 2301 HG22 VAL A 156 1.170 -15.354 -17.754 1.00 0.00 H ATOM 2302 HG23 VAL A 156 1.144 -16.058 -19.390 1.00 0.00 H ATOM 2303 H VAL A 156 0.433 -16.173 -15.782 1.00 0.00 H ATOM 2304 N GLN A 157 -2.356 -18.035 -16.124 1.00 0.20 N ATOM 2305 CA GLN A 157 -3.498 -18.941 -15.824 1.00 0.22 C ATOM 2306 C GLN A 157 -4.505 -18.214 -14.925 1.00 0.22 C ATOM 2307 O GLN A 157 -5.702 -18.356 -15.077 1.00 0.24 O ATOM 2308 CB GLN A 157 -2.995 -20.204 -15.117 1.00 0.24 C ATOM 2309 CG GLN A 157 -2.184 -21.064 -16.095 1.00 0.25 C ATOM 2310 CD GLN A 157 -2.152 -22.510 -15.598 1.00 1.19 C ATOM 2311 OE1 GLN A 157 -2.594 -22.799 -14.504 1.00 1.89 O ATOM 2312 NE2 GLN A 157 -1.646 -23.437 -16.364 1.00 1.96 N ATOM 2313 HA GLN A 157 -3.982 -19.226 -16.758 1.00 0.00 H ATOM 2314 HB2 GLN A 157 -2.363 -19.920 -14.276 1.00 0.00 H ATOM 2315 HB3 GLN A 157 -3.847 -20.778 -14.752 1.00 0.00 H ATOM 2316 HG2 GLN A 157 -2.648 -21.029 -17.081 1.00 0.00 H ATOM 2317 HG3 GLN A 157 -1.166 -20.679 -16.160 1.00 0.00 H ATOM 2318 HE22 GLN A 157 -1.268 -23.189 -17.300 1.00 0.00 H ATOM 2319 HE21 GLN A 157 -1.621 -24.424 -16.038 1.00 0.00 H ATOM 2320 H GLN A 157 -1.392 -18.293 -15.832 1.00 0.00 H ATOM 2321 N GLY A 158 -4.027 -17.456 -13.974 1.00 0.21 N ATOM 2322 CA GLY A 158 -4.952 -16.741 -13.045 1.00 0.22 C ATOM 2323 C GLY A 158 -5.704 -15.615 -13.766 1.00 0.20 C ATOM 2324 O GLY A 158 -6.918 -15.552 -13.730 1.00 0.21 O ATOM 2325 HA3 GLY A 158 -4.373 -16.314 -12.226 1.00 0.00 H ATOM 2326 HA2 GLY A 158 -5.675 -17.452 -12.646 1.00 0.00 H ATOM 2327 H GLY A 158 -2.998 -17.350 -13.864 1.00 0.00 H ATOM 2328 N ILE A 159 -5.007 -14.713 -14.405 1.00 0.18 N ATOM 2329 CA ILE A 159 -5.713 -13.593 -15.097 1.00 0.19 C ATOM 2330 C ILE A 159 -6.644 -14.162 -16.173 1.00 0.21 C ATOM 2331 O ILE A 159 -7.754 -13.700 -16.347 1.00 0.23 O ATOM 2332 CB ILE A 159 -4.679 -12.648 -15.735 1.00 0.19 C ATOM 2333 CG1 ILE A 159 -5.355 -11.384 -16.284 1.00 0.24 C ATOM 2334 CG2 ILE A 159 -3.968 -13.361 -16.880 1.00 0.21 C ATOM 2335 CD1 ILE A 159 -5.571 -10.356 -15.166 1.00 0.27 C ATOM 2336 HA ILE A 159 -6.306 -13.032 -14.375 1.00 0.00 H ATOM 2337 HB ILE A 159 -3.963 -12.362 -14.965 1.00 0.00 H ATOM 2338 HG12 ILE A 159 -4.722 -10.946 -17.056 1.00 0.00 H ATOM 2339 HG13 ILE A 159 -6.319 -11.652 -16.715 1.00 0.00 H ATOM 2340 HD11 ILE A 159 -6.207 -10.789 -14.394 1.00 0.00 H ATOM 2341 HD12 ILE A 159 -4.608 -10.082 -14.735 1.00 0.00 H ATOM 2342 HD13 ILE A 159 -6.051 -9.469 -15.578 1.00 0.00 H ATOM 2343 HG21 ILE A 159 -3.461 -14.246 -16.496 1.00 0.00 H ATOM 2344 HG22 ILE A 159 -4.699 -13.657 -17.632 1.00 0.00 H ATOM 2345 HG23 ILE A 159 -3.237 -12.687 -17.328 1.00 0.00 H ATOM 2346 H ILE A 159 -3.969 -14.774 -14.432 1.00 0.00 H ATOM 2347 N GLN A 160 -6.215 -15.168 -16.885 1.00 0.22 N ATOM 2348 CA GLN A 160 -7.097 -15.763 -17.930 1.00 0.27 C ATOM 2349 C GLN A 160 -8.290 -16.447 -17.261 1.00 0.28 C ATOM 2350 O GLN A 160 -9.386 -16.449 -17.779 1.00 0.31 O ATOM 2351 CB GLN A 160 -6.317 -16.786 -18.756 1.00 0.31 C ATOM 2352 CG GLN A 160 -5.289 -16.062 -19.626 1.00 0.34 C ATOM 2353 CD GLN A 160 -4.508 -17.087 -20.451 1.00 1.11 C ATOM 2354 OE1 GLN A 160 -4.451 -18.248 -20.100 1.00 1.88 O ATOM 2355 NE2 GLN A 160 -3.901 -16.704 -21.540 1.00 1.83 N ATOM 2356 HA GLN A 160 -7.452 -14.971 -18.590 1.00 0.00 H ATOM 2357 HB2 GLN A 160 -5.805 -17.478 -18.088 1.00 0.00 H ATOM 2358 HB3 GLN A 160 -7.006 -17.341 -19.393 1.00 0.00 H ATOM 2359 HG2 GLN A 160 -5.801 -15.371 -20.295 1.00 0.00 H ATOM 2360 HG3 GLN A 160 -4.600 -15.507 -18.989 1.00 0.00 H ATOM 2361 HE22 GLN A 160 -3.950 -15.710 -21.840 1.00 0.00 H ATOM 2362 HE21 GLN A 160 -3.368 -17.393 -22.108 1.00 0.00 H ATOM 2363 H GLN A 160 -5.262 -15.553 -16.724 1.00 0.00 H ATOM 2364 N SER A 161 -8.086 -17.035 -16.117 1.00 0.27 N ATOM 2365 CA SER A 161 -9.213 -17.718 -15.424 1.00 0.30 C ATOM 2366 C SER A 161 -10.267 -16.684 -15.019 1.00 0.30 C ATOM 2367 O SER A 161 -11.433 -16.997 -14.882 1.00 0.35 O ATOM 2368 CB SER A 161 -8.690 -18.427 -14.174 1.00 0.33 C ATOM 2369 OG SER A 161 -8.267 -17.455 -13.227 1.00 0.33 O ATOM 2370 HA SER A 161 -9.661 -18.450 -16.097 1.00 0.00 H ATOM 2371 HB2 SER A 161 -7.848 -19.066 -14.442 1.00 0.00 H ATOM 2372 HB3 SER A 161 -9.483 -19.037 -13.741 1.00 0.00 H ATOM 2373 HG SER A 161 -7.547 -16.903 -13.622 1.00 0.00 H ATOM 2374 H SER A 161 -7.138 -17.028 -15.689 1.00 0.00 H ATOM 2375 N LEU A 162 -9.867 -15.457 -14.815 1.00 0.27 N ATOM 2376 CA LEU A 162 -10.852 -14.413 -14.405 1.00 0.29 C ATOM 2377 C LEU A 162 -11.461 -13.742 -15.643 1.00 0.30 C ATOM 2378 O LEU A 162 -12.664 -13.615 -15.757 1.00 0.36 O ATOM 2379 CB LEU A 162 -10.141 -13.350 -13.563 1.00 0.28 C ATOM 2380 CG LEU A 162 -9.736 -13.937 -12.206 1.00 0.30 C ATOM 2381 CD1 LEU A 162 -8.883 -12.918 -11.450 1.00 0.33 C ATOM 2382 CD2 LEU A 162 -10.980 -14.272 -11.374 1.00 0.33 C ATOM 2383 HA LEU A 162 -11.645 -14.884 -13.825 1.00 0.00 H ATOM 2384 HB2 LEU A 162 -9.249 -13.010 -14.089 1.00 0.00 H ATOM 2385 HB3 LEU A 162 -10.813 -12.506 -13.405 1.00 0.00 H ATOM 2386 HG LEU A 162 -9.167 -14.851 -12.373 1.00 0.00 H ATOM 2387 HD21 LEU A 162 -11.561 -13.364 -11.209 1.00 0.00 H ATOM 2388 HD22 LEU A 162 -11.588 -15.001 -11.909 1.00 0.00 H ATOM 2389 HD23 LEU A 162 -10.673 -14.687 -10.414 1.00 0.00 H ATOM 2390 HD11 LEU A 162 -7.990 -12.691 -12.032 1.00 0.00 H ATOM 2391 HD12 LEU A 162 -9.460 -12.006 -11.297 1.00 0.00 H ATOM 2392 HD13 LEU A 162 -8.594 -13.333 -10.485 1.00 0.00 H ATOM 2393 H LEU A 162 -8.865 -15.208 -14.938 1.00 0.00 H ATOM 2394 N TYR A 163 -10.645 -13.300 -16.564 1.00 0.27 N ATOM 2395 CA TYR A 163 -11.188 -12.626 -17.783 1.00 0.31 C ATOM 2396 C TYR A 163 -11.367 -13.647 -18.909 1.00 0.37 C ATOM 2397 O TYR A 163 -11.953 -13.357 -19.933 1.00 0.43 O ATOM 2398 CB TYR A 163 -10.219 -11.531 -18.236 1.00 0.29 C ATOM 2399 CG TYR A 163 -10.162 -10.444 -17.190 1.00 0.25 C ATOM 2400 CD1 TYR A 163 -9.223 -10.520 -16.155 1.00 0.23 C ATOM 2401 CD2 TYR A 163 -11.042 -9.357 -17.258 1.00 0.27 C ATOM 2402 CE1 TYR A 163 -9.164 -9.511 -15.187 1.00 0.24 C ATOM 2403 CE2 TYR A 163 -10.984 -8.348 -16.289 1.00 0.27 C ATOM 2404 CZ TYR A 163 -10.044 -8.425 -15.253 1.00 0.27 C ATOM 2405 OH TYR A 163 -9.985 -7.430 -14.299 1.00 0.31 O ATOM 2406 HA TYR A 163 -12.155 -12.183 -17.545 1.00 0.00 H ATOM 2407 HB3 TYR A 163 -10.563 -11.109 -19.180 1.00 0.00 H ATOM 2408 HB2 TYR A 163 -9.225 -11.958 -18.371 1.00 0.00 H ATOM 2409 HD2 TYR A 163 -11.772 -9.296 -18.065 1.00 0.00 H ATOM 2410 HE2 TYR A 163 -11.670 -7.503 -16.341 1.00 0.00 H ATOM 2411 HE1 TYR A 163 -8.432 -9.571 -14.381 1.00 0.00 H ATOM 2412 HD1 TYR A 163 -8.537 -11.366 -16.103 1.00 0.00 H ATOM 2413 HH TYR A 163 -9.270 -7.641 -13.647 1.00 0.00 H ATOM 2414 H TYR A 163 -9.618 -13.417 -16.449 1.00 0.00 H ATOM 2415 N GLY A 164 -10.865 -14.836 -18.729 1.00 0.38 N ATOM 2416 CA GLY A 164 -11.001 -15.877 -19.789 1.00 0.47 C ATOM 2417 C GLY A 164 -9.735 -15.902 -20.648 1.00 0.55 C ATOM 2418 O GLY A 164 -9.761 -15.580 -21.819 1.00 1.01 O ATOM 2419 HA3 GLY A 164 -11.861 -15.646 -20.417 1.00 0.00 H ATOM 2420 HA2 GLY A 164 -11.144 -16.852 -19.324 1.00 0.00 H ATOM 2421 H GLY A 164 -10.368 -15.060 -17.843 1.00 0.00 H TER 2422 GLY A 164 HETATM 2423 ZN ZN A 1 -0.218 -6.518 -2.613 1.00 0.24 ZN HETATM 2424 ZN ZN A 2 -3.506 6.833 -0.714 1.00 0.97 ZN HETATM 2425 CA CA A 3 6.060 3.350 3.030 1.00 0.23 CA HETATM 2426 C1 WAY A 4 2.139 -4.326 1.553 1.00 0.09 C HETATM 2427 C2 WAY A 4 0.774 -4.522 1.240 1.00 0.06 C HETATM 2428 CF2 WAY A 4 -0.177 -4.320 2.239 1.00 -0.06 C HETATM 2429 CH WAY A 4 0.187 -3.936 3.518 1.00 -0.08 C HETATM 2430 CF1 WAY A 4 1.523 -3.746 3.819 1.00 -0.07 C HETATM 2431 C6 WAY A 4 2.504 -3.935 2.855 1.00 -0.02 C HETATM 2432 CE WAY A 4 3.943 -3.710 3.256 1.00 -0.04 C HETATM 2433 H6 WAY A 4 4.598 -3.897 2.392 1.00 0.04 H HETATM 2434 H7 WAY A 4 4.208 -4.398 4.073 1.00 0.04 H HETATM 2435 H8 WAY A 4 4.071 -2.671 3.595 1.00 0.04 H HETATM 2436 H3 WAY A 4 1.808 -3.446 4.821 1.00 0.05 H HETATM 2437 H2 WAY A 4 -0.570 -3.785 4.279 1.00 0.05 H HETATM 2438 H1 WAY A 4 -1.226 -4.467 2.009 1.00 0.06 H HETATM 2439 C10 WAY A 4 0.217 -4.931 -0.074 1.00 0.21 C HETATM 2440 O11 WAY A 4 0.089 -6.112 -0.387 1.00 -0.39 O HETATM 2441 N12 WAY A 4 -0.105 -4.006 -0.991 1.00 -0.17 N HETATM 2442 O13 WAY A 4 -0.561 -4.477 -2.230 1.00 -0.27 O HETATM 2443 H5 WAY A 4 0.113 -5.014 -2.631 1.00 0.25 H HETATM 2444 H4 WAY A 4 -0.024 -3.028 -0.800 1.00 0.22 H HETATM 2445 N20 WAY A 4 3.143 -4.501 0.637 1.00 -0.16 N HETATM 2446 S21 WAY A 4 3.801 -3.159 -0.045 1.00 0.09 S HETATM 2447 C35 WAY A 4 4.223 -3.516 -1.727 1.00 0.10 C HETATM 2448 CC1 WAY A 4 3.436 -3.019 -2.754 1.00 -0.04 C HETATM 2449 CB1 WAY A 4 3.768 -3.301 -4.073 1.00 -0.03 C HETATM 2450 C38 WAY A 4 4.886 -4.078 -4.371 1.00 0.09 C HETATM 2451 CB2 WAY A 4 5.668 -4.570 -3.327 1.00 -0.03 C HETATM 2452 CC2 WAY A 4 5.338 -4.291 -2.007 1.00 -0.04 C HETATM 2453 H18 WAY A 4 5.949 -4.677 -1.200 1.00 0.06 H HETATM 2454 H17 WAY A 4 6.540 -5.175 -3.547 1.00 0.05 H HETATM 2455 O45 WAY A 4 5.218 -4.360 -5.697 1.00 -0.32 O HETATM 2456 CA WAY A 4 6.370 -5.156 -5.901 1.00 0.06 C HETATM 2457 H19 WAY A 4 6.525 -5.307 -6.979 1.00 0.06 H HETATM 2458 H20 WAY A 4 6.234 -6.131 -5.410 1.00 0.06 H HETATM 2459 H21 WAY A 4 7.247 -4.649 -5.472 1.00 0.06 H HETATM 2460 H16 WAY A 4 3.153 -2.914 -4.877 1.00 0.05 H HETATM 2461 H15 WAY A 4 2.566 -2.413 -2.529 1.00 0.06 H HETATM 2462 O50 WAY A 4 5.022 -2.886 0.644 1.00 -0.15 O HETATM 2463 O51 WAY A 4 2.785 -2.153 -0.072 1.00 -0.15 O HETATM 2464 CD WAY A 4 3.801 -5.806 0.533 1.00 0.10 C HETATM 2465 C27 WAY A 4 4.926 -6.017 1.507 1.00 0.01 C HETATM 2466 CJ WAY A 4 4.660 -6.357 2.828 1.00 0.01 C HETATM 2467 N25 WAY A 4 5.608 -6.562 3.753 1.00 -0.30 N HETATM 2468 CM WAY A 4 6.883 -6.427 3.367 1.00 0.00 C HETATM 2469 CK WAY A 4 7.249 -6.091 2.071 1.00 -0.04 C HETATM 2470 CI WAY A 4 6.255 -5.883 1.128 1.00 -0.04 C HETATM 2471 H14 WAY A 4 6.512 -5.619 0.108 1.00 0.07 H HETATM 2472 H11 WAY A 4 8.294 -5.993 1.801 1.00 0.07 H HETATM 2473 H12 WAY A 4 7.665 -6.588 4.100 1.00 0.08 H HETATM 2474 H13 WAY A 4 3.624 -6.463 3.128 1.00 0.08 H HETATM 2475 H9 WAY A 4 4.205 -5.907 -0.485 1.00 0.07 H HETATM 2476 H10 WAY A 4 3.046 -6.586 0.707 1.00 0.07 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 1037 1035 1036 2424 CONECT 1246 1244 1245 2424 CONECT 1409 1408 1411 2424 CONECT 1742 1740 1741 2423 CONECT 1800 1798 1799 2423 CONECT 1884 1882 1883 2423 CONECT 2423 1742 1800 1884 CONECT 2424 1037 1246 1409 CONECT 2426 2427 2431 2445 CONECT 2427 2426 2428 2439 CONECT 2428 2427 2429 2438 CONECT 2429 2428 2430 2437 CONECT 2430 2429 2431 2436 CONECT 2431 2426 2430 2432 CONECT 2432 2431 2433 2434 2435 CONECT 2433 2432 CONECT 2434 2432 CONECT 2435 2432 CONECT 2436 2430 CONECT 2437 2429 CONECT 2438 2428 CONECT 2439 2427 2440 2441 CONECT 2440 2439 CONECT 2441 2439 2442 2444 CONECT 2442 2441 2443 CONECT 2443 2442 CONECT 2444 2441 CONECT 2445 2426 2446 2464 CONECT 2446 2445 2447 2462 2463 CONECT 2447 2446 2448 2452 CONECT 2448 2447 2449 2461 CONECT 2449 2448 2450 2460 CONECT 2450 2449 2451 2455 CONECT 2451 2450 2452 2454 CONECT 2452 2447 2451 2453 CONECT 2453 2452 CONECT 2454 2451 CONECT 2455 2450 2456 CONECT 2456 2455 2457 2458 2459 CONECT 2457 2456 CONECT 2458 2456 CONECT 2459 2456 CONECT 2460 2449 CONECT 2461 2448 CONECT 2462 2446 CONECT 2463 2446 CONECT 2464 2445 2465 2475 2476 CONECT 2465 2464 2466 2470 CONECT 2466 2465 2467 2474 CONECT 2467 2466 2468 CONECT 2468 2467 2469 2473 CONECT 2469 2468 2470 2472 CONECT 2470 2465 2469 2471 CONECT 2471 2470 CONECT 2472 2469 CONECT 2473 2468 CONECT 2474 2466 CONECT 2475 2464 CONECT 2476 2464 MASTER 0 0 0 0 0 0 0 0 2475 1 63 13 END
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Related entries of code: 1fls
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
171aa, >1EUB_1|Chain... at 100%
1xuc
RCSB PDB
PDBbind
171aa, >1XUC_1|Chains... at 100%
1xud
RCSB PDB
PDBbind
171aa, >1XUD_1|Chains... at 100%
1xur
RCSB PDB
PDBbind
171aa, >1XUR_1|Chains... at 100%
1you
RCSB PDB
PDBbind
168aa, >1YOU_1|Chains... at 100%
1ztq
RCSB PDB
PDBbind
165aa, >1ZTQ_1|Chains... at 100%
2d1n
RCSB PDB
PDBbind
166aa, >2D1N_1|Chains... at 100%
2ow9
RCSB PDB
PDBbind
170aa, >2OW9_1|Chains... at 98%
2ozr
RCSB PDB
PDBbind
170aa, >2OZR_1|Chains... at 98%
2pjt
RCSB PDB
PDBbind
165aa, >2PJT_1|Chains... at 100%
2yig
RCSB PDB
PDBbind
171aa, >2YIG_1|Chains... at 100%
3elm
RCSB PDB
PDBbind
171aa, >3ELM_1|Chains... at 100%
3i7g
RCSB PDB
PDBbind
171aa, >3I7G_1|Chains... at 100%
3i7i
RCSB PDB
PDBbind
171aa, >3I7I_1|Chains... at 100%
3kec
RCSB PDB
PDBbind
167aa, >3KEC_1|Chains... at 100%
3kej
RCSB PDB
PDBbind
167aa, >3KEJ_1|Chains... at 100%
3kek
RCSB PDB
PDBbind
167aa, >3KEK_1|Chains... at 100%
3kry
RCSB PDB
PDBbind
164aa, >3KRY_1|Chains... at 100%
3ljz
RCSB PDB
PDBbind
164aa, >3LJZ_1|Chains... at 99%
3tvc
RCSB PDB
PDBbind
169aa, >3TVC_1|Chain... at 100%
3wv1
RCSB PDB
PDBbind
171aa, >3WV1_1|Chains... at 100%
3wv2
RCSB PDB
PDBbind
171aa, >3WV2_1|Chains... at 100%
3wv3
RCSB PDB
PDBbind
171aa, >3WV3_1|Chains... at 100%
3zxh
RCSB PDB
PDBbind
171aa, >3ZXH_1|Chains... at 100%
456c
RCSB PDB
PDBbind
168aa, >456C_1|Chains... at 100%
4a7b
RCSB PDB
PDBbind
169aa, >4A7B_1|Chains... at 100%
4jpa
RCSB PDB
PDBbind
173aa, >4JPA_1|Chains... *
4l19
RCSB PDB
PDBbind
171aa, >4L19_1|Chains... at 100%
5b5o
RCSB PDB
PDBbind
172aa, >5B5O_1|Chains... at 100%
5b5p
RCSB PDB
PDBbind
172aa, >5B5P_1|Chains... at 100%
5bot
RCSB PDB
PDBbind
171aa, >5BOT_1|Chains... at 100%
5boy
RCSB PDB
PDBbind
171aa, >5BOY_1|Chains... at 100%
5bpa
RCSB PDB
PDBbind
171aa, >5BPA_1|Chains... at 100%
5uwk
RCSB PDB
PDBbind
172aa, >5UWK_1|Chains... at 99%
5uwl
RCSB PDB
PDBbind
172aa, >5UWL_1|Chains... at 99%
5uwm
RCSB PDB
PDBbind
172aa, >5UWM_1|Chains... at 99%
5uwn
RCSB PDB
PDBbind
172aa, >5UWN_1|Chains... at 99%
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RCSB PDB
PDBbind
168aa, >830C_1|Chains... at 100%
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PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
1fls
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
collagenase 3 (mmp-13)
Ligand Name
WAY
EC.Number
E.C.3.4.24.0
Resolution
NMR
Affinity (Kd/Ki/IC50)
IC50=33nM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol. v302 pp. 671-89, 2000
Ligand Properties
Formula
C
2
1
H
2
1
N
3
O
5
S
Molecular Weight
427.474
Exact Mass
427.120
No. of atoms
51
No. of bonds
53
Polar Surface Area
117.21
LOGP Value
2.18 (
Computed with XLOGP3
)
4.38 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 3
Canonical SMILES
COc1ccc(cc1)S(=O)(=O)N(c1c(C)cccc1C(=O)NO)Cc1cccnc1
InChI String
InChI=1S/C21H21N3O5S/c1-15-5-3-7-19(21(25)23-26)20(15)24(14-16-6-4-12-22-13-16)30(27,28)18-10-8-17(29-2)9-11-18/h3-13,26H,14H2,1-2H3,(H,23,25)
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P45452
Entrez Gene ID
NCBI Entrez Gene ID:
4322
ASD
Information of known allosteric effects of PDB entries
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