Browse entries in the PDBbind-CN Database
HEADER 4GR0_COMPLEX COMPND 4GR0_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 159 MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG SEQRES 2 A 159 ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL SEQRES 3 A 159 ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN SEQRES 4 A 159 VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET SEQRES 5 A 159 ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY SEQRES 6 A 159 ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA SEQRES 7 A 159 HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA SEQRES 8 A 159 HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY SEQRES 9 A 159 GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY SEQRES 10 A 159 HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA SEQRES 11 A 159 VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR SEQRES 12 A 159 PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER SEQRES 13 A 159 LEU TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET R A 4B 74 ATOM 1 N MET A 105 0.063 19.877 16.800 1.00 32.42 N ATOM 2 CA MET A 105 -0.353 18.914 15.787 1.00 33.61 C ATOM 3 C MET A 105 -1.878 18.882 15.662 1.00 32.75 C ATOM 4 O MET A 105 -2.591 18.620 16.640 1.00 29.92 O ATOM 5 CB MET A 105 0.179 17.518 16.136 1.00 33.98 C ATOM 6 CG MET A 105 0.092 16.481 15.013 1.00 39.32 C ATOM 7 SD MET A 105 0.521 14.823 15.611 1.00 56.58 S ATOM 8 CE MET A 105 0.686 13.893 14.083 1.00 30.15 C ATOM 9 HA MET A 105 0.063 19.223 14.828 1.00 0.00 H ATOM 10 HB2 MET A 105 1.226 17.619 16.420 1.00 0.00 H ATOM 11 HB3 MET A 105 -0.392 17.143 16.985 1.00 0.00 H ATOM 12 HG2 MET A 105 0.782 16.761 14.217 1.00 0.00 H ATOM 13 HG3 MET A 105 -0.925 16.465 14.622 1.00 0.00 H ATOM 14 HE1 MET A 105 -0.259 13.917 13.541 1.00 0.00 H ATOM 15 HE2 MET A 105 1.469 14.339 13.470 1.00 0.00 H ATOM 16 HE3 MET A 105 0.947 12.860 14.314 1.00 0.00 H ATOM 17 HN3 MET A 105 -0.344 19.609 17.719 1.00 0.00 H ATOM 18 HN2 MET A 105 -0.272 20.825 16.534 1.00 0.00 H ATOM 19 HN1 MET A 105 1.101 19.881 16.867 1.00 0.00 H ATOM 20 N GLY A 106 -2.381 19.156 14.461 1.00 26.63 N ATOM 21 CA GLY A 106 -3.803 19.010 14.194 1.00 23.82 C ATOM 22 C GLY A 106 -4.213 17.546 14.179 1.00 15.88 C ATOM 23 O GLY A 106 -3.403 16.663 14.440 1.00 18.63 O ATOM 24 HA3 GLY A 106 -4.030 19.453 13.224 1.00 0.00 H ATOM 25 HA2 GLY A 106 -4.366 19.529 14.970 1.00 0.00 H ATOM 26 H GLY A 106 -1.748 19.479 13.702 1.00 0.00 H ATOM 27 N PRO A 107 -5.482 17.273 13.847 1.00 16.42 N ATOM 28 CA PRO A 107 -5.936 15.882 13.869 1.00 15.97 C ATOM 29 C PRO A 107 -5.253 15.027 12.815 1.00 18.53 C ATOM 30 O PRO A 107 -4.927 15.517 11.725 1.00 16.70 O ATOM 31 CB PRO A 107 -7.432 15.998 13.567 1.00 16.67 C ATOM 32 CG PRO A 107 -7.561 17.281 12.810 1.00 21.83 C ATOM 33 CD PRO A 107 -6.539 18.200 13.413 1.00 20.32 C ATOM 34 HA PRO A 107 -5.708 15.396 14.818 1.00 0.00 H ATOM 35 HD3 PRO A 107 -6.162 18.907 12.674 1.00 0.00 H ATOM 36 HD2 PRO A 107 -6.954 18.747 14.260 1.00 0.00 H ATOM 37 HG3 PRO A 107 -8.563 17.694 12.926 1.00 0.00 H ATOM 38 HG2 PRO A 107 -7.355 17.123 11.751 1.00 0.00 H ATOM 39 HB2 PRO A 107 -7.770 15.157 12.961 1.00 0.00 H ATOM 40 HB3 PRO A 107 -8.010 16.035 14.490 1.00 0.00 H ATOM 41 N VAL A 108 -5.026 13.762 13.152 1.00 15.05 N ATOM 42 CA VAL A 108 -4.503 12.785 12.205 1.00 14.73 C ATOM 43 C VAL A 108 -5.320 11.517 12.293 1.00 20.19 C ATOM 44 O VAL A 108 -5.982 11.266 13.303 1.00 25.40 O ATOM 45 CB VAL A 108 -3.031 12.439 12.482 1.00 17.15 C ATOM 46 CG1 VAL A 108 -2.146 13.591 12.078 1.00 20.92 C ATOM 47 CG2 VAL A 108 -2.832 12.101 13.960 1.00 26.53 C ATOM 48 HA VAL A 108 -4.568 13.226 11.210 1.00 0.00 H ATOM 49 HB VAL A 108 -2.757 11.565 11.892 1.00 0.00 H ATOM 50 HG11 VAL A 108 -2.274 13.790 11.014 1.00 0.00 H ATOM 51 HG12 VAL A 108 -2.421 14.477 12.651 1.00 0.00 H ATOM 52 HG13 VAL A 108 -1.105 13.336 12.278 1.00 0.00 H ATOM 53 HG21 VAL A 108 -3.116 12.959 14.569 1.00 0.00 H ATOM 54 HG22 VAL A 108 -3.454 11.245 14.223 1.00 0.00 H ATOM 55 HG23 VAL A 108 -1.784 11.859 14.138 1.00 0.00 H ATOM 56 H VAL A 108 -5.229 13.458 14.126 1.00 0.00 H ATOM 57 N TRP A 109 -5.275 10.712 11.241 1.00 16.71 N ATOM 58 CA TRP A 109 -5.914 9.403 11.270 1.00 18.01 C ATOM 59 C TRP A 109 -5.151 8.525 12.252 1.00 23.44 C ATOM 60 O TRP A 109 -3.924 8.606 12.348 1.00 20.62 O ATOM 61 CB TRP A 109 -5.926 8.779 9.875 1.00 16.78 C ATOM 62 CG TRP A 109 -6.780 9.551 8.885 1.00 14.05 C ATOM 63 CD1 TRP A 109 -6.349 10.355 7.871 1.00 16.62 C ATOM 64 CD2 TRP A 109 -8.212 9.595 8.850 1.00 14.31 C ATOM 65 NE1 TRP A 109 -7.424 10.894 7.204 1.00 11.71 N ATOM 66 CE2 TRP A 109 -8.580 10.441 7.785 1.00 15.62 C ATOM 67 CE3 TRP A 109 -9.217 8.999 9.618 1.00 18.50 C ATOM 68 CZ2 TRP A 109 -9.919 10.704 7.468 1.00 16.86 C ATOM 69 CZ3 TRP A 109 -10.545 9.264 9.303 1.00 17.95 C ATOM 70 CH2 TRP A 109 -10.883 10.107 8.243 1.00 13.87 C ATOM 71 HA TRP A 109 -6.951 9.499 11.590 1.00 0.00 H ATOM 72 HB2 TRP A 109 -4.903 8.747 9.500 1.00 0.00 H ATOM 73 HB3 TRP A 109 -6.315 7.764 9.952 1.00 0.00 H ATOM 74 HE1 TRP A 109 -7.369 11.540 6.391 1.00 0.00 H ATOM 75 HD1 TRP A 109 -5.304 10.543 7.625 1.00 0.00 H ATOM 76 HZ2 TRP A 109 -10.186 11.358 6.638 1.00 0.00 H ATOM 77 HH2 TRP A 109 -11.934 10.295 8.026 1.00 0.00 H ATOM 78 HZ3 TRP A 109 -11.337 8.805 9.895 1.00 0.00 H ATOM 79 HE3 TRP A 109 -8.964 8.339 10.448 1.00 0.00 H ATOM 80 H TRP A 109 -4.776 11.019 10.382 1.00 0.00 H ATOM 81 N ARG A 110 -5.881 7.698 12.992 1.00 26.17 N ATOM 82 CA ARG A 110 -5.275 6.904 14.055 1.00 29.81 C ATOM 83 C ARG A 110 -4.839 5.530 13.575 1.00 28.65 C ATOM 84 O ARG A 110 -4.503 4.671 14.384 1.00 30.69 O ATOM 85 CB ARG A 110 -6.248 6.754 15.225 1.00 34.24 C ATOM 86 CG ARG A 110 -6.491 8.034 16.014 1.00 40.73 C ATOM 87 CD ARG A 110 -5.522 8.159 17.185 1.00 44.19 C ATOM 88 NE ARG A 110 -4.447 9.118 16.942 1.00 46.17 N ATOM 89 CZ ARG A 110 -3.961 9.938 17.870 1.00 51.20 C ATOM 90 NH1 ARG A 110 -2.981 10.782 17.573 1.00 42.62 N ATOM 91 NH2 ARG A 110 -4.459 9.914 19.100 1.00 46.79 N ATOM 92 HA ARG A 110 -4.383 7.438 14.381 1.00 0.00 H ATOM 93 HB2 ARG A 110 -7.204 6.410 14.831 1.00 0.00 H ATOM 94 HB3 ARG A 110 -5.847 6.004 15.907 1.00 0.00 H ATOM 95 HG2 ARG A 110 -6.359 8.890 15.352 1.00 0.00 H ATOM 96 HG3 ARG A 110 -7.511 8.026 16.397 1.00 0.00 H ATOM 97 HD2 ARG A 110 -5.079 7.181 17.374 1.00 0.00 H ATOM 98 HD3 ARG A 110 -6.080 8.479 18.065 1.00 0.00 H ATOM 99 HE ARG A 110 -4.037 9.162 15.987 1.00 0.00 H ATOM 100 HH12 ARG A 110 -2.605 11.420 18.303 1.00 0.00 H ATOM 101 HH11 ARG A 110 -2.588 10.805 16.610 1.00 0.00 H ATOM 102 HH22 ARG A 110 -4.080 10.554 19.827 1.00 0.00 H ATOM 103 HH21 ARG A 110 -5.228 9.255 19.337 1.00 0.00 H ATOM 104 H ARG A 110 -6.902 7.615 12.810 1.00 0.00 H ATOM 105 N LYS A 111 -4.845 5.329 12.261 1.00 23.77 N ATOM 106 CA LYS A 111 -4.476 4.059 11.664 1.00 22.89 C ATOM 107 C LYS A 111 -3.770 4.397 10.367 1.00 24.83 C ATOM 108 O LYS A 111 -3.864 5.530 9.888 1.00 24.12 O ATOM 109 CB LYS A 111 -5.738 3.248 11.382 1.00 26.32 C ATOM 110 CG LYS A 111 -6.707 3.986 10.474 1.00 30.30 C ATOM 111 CD LYS A 111 -8.168 3.784 10.866 1.00 30.42 C ATOM 112 CE LYS A 111 -9.077 4.641 9.984 1.00 31.38 C ATOM 113 NZ LYS A 111 -10.528 4.358 10.224 1.00 32.61 N ATOM 114 HA LYS A 111 -3.836 3.469 12.319 1.00 0.00 H ATOM 115 HB2 LYS A 111 -5.453 2.311 10.903 1.00 0.00 H ATOM 116 HB3 LYS A 111 -6.237 3.035 12.328 1.00 0.00 H ATOM 117 HG2 LYS A 111 -6.480 5.051 10.517 1.00 0.00 H ATOM 118 HG3 LYS A 111 -6.569 3.627 9.454 1.00 0.00 H ATOM 119 HD2 LYS A 111 -8.432 2.734 10.742 1.00 0.00 H ATOM 120 HD3 LYS A 111 -8.304 4.071 11.909 1.00 0.00 H ATOM 121 HE2 LYS A 111 -8.847 4.436 8.938 1.00 0.00 H ATOM 122 HE3 LYS A 111 -8.884 5.692 10.197 1.00 0.00 H ATOM 123 HZ1 LYS A 111 -10.724 3.358 10.016 1.00 0.00 H ATOM 124 HZ2 LYS A 111 -10.759 4.558 11.218 1.00 0.00 H ATOM 125 HZ3 LYS A 111 -11.105 4.962 9.604 1.00 0.00 H ATOM 126 H LYS A 111 -5.125 6.112 11.637 1.00 0.00 H ATOM 127 N HIS A 112 -3.055 3.434 9.801 1.00 19.80 N ATOM 128 CA HIS A 112 -2.361 3.672 8.541 1.00 24.40 C ATOM 129 C HIS A 112 -3.170 3.131 7.370 1.00 18.82 C ATOM 130 O HIS A 112 -2.918 3.452 6.206 1.00 21.91 O ATOM 131 CB HIS A 112 -0.962 3.063 8.584 1.00 21.15 C ATOM 132 CG HIS A 112 0.007 3.856 9.401 1.00 22.91 C ATOM 133 ND1 HIS A 112 1.271 3.398 9.717 1.00 21.22 N ATOM 134 CD2 HIS A 112 -0.097 5.083 9.966 1.00 24.11 C ATOM 135 CE1 HIS A 112 1.899 4.307 10.439 1.00 28.29 C ATOM 136 NE2 HIS A 112 1.092 5.339 10.608 1.00 25.07 N ATOM 137 HA HIS A 112 -2.255 4.747 8.397 1.00 0.00 H ATOM 138 HB2 HIS A 112 -1.034 2.062 9.009 1.00 0.00 H ATOM 139 HB3 HIS A 112 -0.582 2.998 7.564 1.00 0.00 H ATOM 140 HD2 HIS A 112 -0.962 5.744 9.920 1.00 0.00 H ATOM 141 HE1 HIS A 112 2.913 4.221 10.830 1.00 0.00 H ATOM 142 H HIS A 112 -2.989 2.503 10.259 1.00 0.00 H ATOM 143 N TYR A 113 -4.162 2.319 7.703 1.00 19.87 N ATOM 144 CA TYR A 113 -5.071 1.753 6.728 1.00 15.32 C ATOM 145 C TYR A 113 -6.329 2.615 6.627 1.00 21.85 C ATOM 146 O TYR A 113 -7.145 2.656 7.552 1.00 20.82 O ATOM 147 CB TYR A 113 -5.442 0.344 7.160 1.00 22.18 C ATOM 148 CG TYR A 113 -6.094 -0.480 6.091 1.00 21.32 C ATOM 149 CD1 TYR A 113 -7.474 -0.496 5.942 1.00 26.08 C ATOM 150 CD2 TYR A 113 -5.329 -1.259 5.239 1.00 23.70 C ATOM 151 CE1 TYR A 113 -8.074 -1.267 4.959 1.00 30.02 C ATOM 152 CE2 TYR A 113 -5.914 -2.030 4.254 1.00 30.81 C ATOM 153 CZ TYR A 113 -7.286 -2.033 4.121 1.00 34.51 C ATOM 154 OH TYR A 113 -7.866 -2.799 3.139 1.00 37.06 O ATOM 155 HA TYR A 113 -4.589 1.723 5.751 1.00 0.00 H ATOM 156 HB3 TYR A 113 -6.130 0.415 8.003 1.00 0.00 H ATOM 157 HB2 TYR A 113 -4.532 -0.166 7.477 1.00 0.00 H ATOM 158 HD2 TYR A 113 -4.244 -1.264 5.348 1.00 0.00 H ATOM 159 HE2 TYR A 113 -5.296 -2.631 3.587 1.00 0.00 H ATOM 160 HE1 TYR A 113 -9.158 -1.269 4.848 1.00 0.00 H ATOM 161 HD1 TYR A 113 -8.094 0.106 6.607 1.00 0.00 H ATOM 162 HH TYR A 113 -8.849 -2.692 3.176 1.00 0.00 H ATOM 163 H TYR A 113 -4.294 2.078 8.706 1.00 0.00 H ATOM 164 N ILE A 114 -6.481 3.289 5.492 1.00 14.00 N ATOM 165 CA ILE A 114 -7.535 4.287 5.314 1.00 17.53 C ATOM 166 C ILE A 114 -8.402 3.961 4.090 1.00 14.11 C ATOM 167 O ILE A 114 -7.893 3.667 3.011 1.00 16.42 O ATOM 168 CB ILE A 114 -6.912 5.713 5.239 1.00 14.50 C ATOM 169 CG1 ILE A 114 -6.193 6.032 6.564 1.00 17.63 C ATOM 170 CG2 ILE A 114 -7.970 6.781 4.967 1.00 13.59 C ATOM 171 CD1 ILE A 114 -5.169 7.180 6.499 1.00 15.70 C ATOM 172 HA ILE A 114 -8.199 4.263 6.178 1.00 0.00 H ATOM 173 HB ILE A 114 -6.203 5.723 4.411 1.00 0.00 H ATOM 174 HG12 ILE A 114 -6.950 6.297 7.302 1.00 0.00 H ATOM 175 HG13 ILE A 114 -5.670 5.132 6.888 1.00 0.00 H ATOM 176 HD11 ILE A 114 -4.391 6.931 5.777 1.00 0.00 H ATOM 177 HD12 ILE A 114 -5.672 8.097 6.191 1.00 0.00 H ATOM 178 HD13 ILE A 114 -4.721 7.322 7.483 1.00 0.00 H ATOM 179 HG21 ILE A 114 -8.461 6.571 4.017 1.00 0.00 H ATOM 180 HG22 ILE A 114 -8.709 6.771 5.769 1.00 0.00 H ATOM 181 HG23 ILE A 114 -7.493 7.760 4.922 1.00 0.00 H ATOM 182 H ILE A 114 -5.829 3.101 4.704 1.00 0.00 H ATOM 183 N THR A 115 -9.718 3.998 4.269 1.00 13.24 N ATOM 184 CA THR A 115 -10.652 3.677 3.197 1.00 12.14 C ATOM 185 C THR A 115 -11.218 4.941 2.570 1.00 12.98 C ATOM 186 O THR A 115 -11.302 5.988 3.226 1.00 13.86 O ATOM 187 CB THR A 115 -11.820 2.800 3.686 1.00 14.10 C ATOM 188 OG1 THR A 115 -12.463 3.417 4.816 1.00 15.25 O ATOM 189 CG2 THR A 115 -11.307 1.423 4.104 1.00 21.40 C ATOM 190 HA THR A 115 -10.084 3.117 2.454 1.00 0.00 H ATOM 191 HB THR A 115 -12.533 2.693 2.869 1.00 0.00 H ATOM 192 HG1 THR A 115 -13.211 2.845 5.121 1.00 0.00 H ATOM 193 HG23 THR A 115 -10.818 0.946 3.255 1.00 0.00 H ATOM 194 HG21 THR A 115 -10.594 1.535 4.920 1.00 0.00 H ATOM 195 HG22 THR A 115 -12.145 0.809 4.434 1.00 0.00 H ATOM 196 H THR A 115 -10.093 4.264 5.202 1.00 0.00 H ATOM 197 N TYR A 116 -11.583 4.840 1.293 1.00 11.99 N ATOM 198 CA TYR A 116 -12.288 5.920 0.618 1.00 12.47 C ATOM 199 C TYR A 116 -13.375 5.374 -0.283 1.00 13.69 C ATOM 200 O TYR A 116 -13.307 4.220 -0.727 1.00 13.65 O ATOM 201 CB TYR A 116 -11.326 6.826 -0.157 1.00 12.64 C ATOM 202 CG TYR A 116 -10.774 6.271 -1.452 1.00 14.61 C ATOM 203 CD1 TYR A 116 -11.397 6.536 -2.675 1.00 11.02 C ATOM 204 CD2 TYR A 116 -9.600 5.521 -1.463 1.00 14.14 C ATOM 205 CE1 TYR A 116 -10.874 6.051 -3.867 1.00 13.57 C ATOM 206 CE2 TYR A 116 -9.075 5.041 -2.655 1.00 12.81 C ATOM 207 CZ TYR A 116 -9.714 5.308 -3.841 1.00 14.30 C ATOM 208 OH TYR A 116 -9.171 4.821 -5.007 1.00 18.64 O ATOM 209 HA TYR A 116 -12.762 6.534 1.384 1.00 0.00 H ATOM 210 HB3 TYR A 116 -10.482 7.048 0.495 1.00 0.00 H ATOM 211 HB2 TYR A 116 -11.856 7.749 -0.391 1.00 0.00 H ATOM 212 HD2 TYR A 116 -9.088 5.309 -0.525 1.00 0.00 H ATOM 213 HE2 TYR A 116 -8.157 4.453 -2.650 1.00 0.00 H ATOM 214 HE1 TYR A 116 -11.376 6.256 -4.813 1.00 0.00 H ATOM 215 HD1 TYR A 116 -12.309 7.133 -2.694 1.00 0.00 H ATOM 216 HH TYR A 116 -9.738 5.092 -5.772 1.00 0.00 H ATOM 217 H TYR A 116 -11.360 3.971 0.767 1.00 0.00 H ATOM 218 N ARG A 117 -14.381 6.203 -0.548 1.00 12.77 N ATOM 219 CA ARG A 117 -15.437 5.849 -1.489 1.00 10.58 C ATOM 220 C ARG A 117 -15.839 7.068 -2.292 1.00 13.03 C ATOM 221 O ARG A 117 -15.930 8.181 -1.752 1.00 10.47 O ATOM 222 CB ARG A 117 -16.655 5.268 -0.758 1.00 13.84 C ATOM 223 CG ARG A 117 -17.836 4.958 -1.689 1.00 12.74 C ATOM 224 CD ARG A 117 -18.896 4.062 -1.019 1.00 11.78 C ATOM 225 NE ARG A 117 -19.453 4.614 0.217 1.00 20.65 N ATOM 226 CZ ARG A 117 -20.465 5.478 0.267 1.00 22.40 C ATOM 227 NH1 ARG A 117 -21.016 5.920 -0.852 1.00 20.91 N ATOM 228 NH2 ARG A 117 -20.915 5.911 1.437 1.00 25.80 N ATOM 229 HA ARG A 117 -15.054 5.084 -2.165 1.00 0.00 H ATOM 230 HB2 ARG A 117 -16.353 4.345 -0.263 1.00 0.00 H ATOM 231 HB3 ARG A 117 -16.985 5.988 -0.010 1.00 0.00 H ATOM 232 HG2 ARG A 117 -18.306 5.897 -1.982 1.00 0.00 H ATOM 233 HG3 ARG A 117 -17.458 4.450 -2.576 1.00 0.00 H ATOM 234 HD2 ARG A 117 -18.436 3.101 -0.788 1.00 0.00 H ATOM 235 HD3 ARG A 117 -19.713 3.911 -1.725 1.00 0.00 H ATOM 236 HE ARG A 117 -19.030 4.311 1.117 1.00 0.00 H ATOM 237 HH12 ARG A 117 -21.806 6.595 -0.811 1.00 0.00 H ATOM 238 HH11 ARG A 117 -20.659 5.593 -1.772 1.00 0.00 H ATOM 239 HH22 ARG A 117 -21.706 6.586 1.473 1.00 0.00 H ATOM 240 HH21 ARG A 117 -20.477 5.576 2.319 1.00 0.00 H ATOM 241 H ARG A 117 -14.415 7.127 -0.072 1.00 0.00 H ATOM 242 N ILE A 118 -16.061 6.870 -3.588 1.00 11.17 N ATOM 243 CA ILE A 118 -16.552 7.955 -4.429 1.00 13.96 C ATOM 244 C ILE A 118 -18.090 7.981 -4.413 1.00 15.94 C ATOM 245 O ILE A 118 -18.748 7.057 -4.895 1.00 12.77 O ATOM 246 CB ILE A 118 -16.012 7.826 -5.864 1.00 13.44 C ATOM 247 CG1 ILE A 118 -14.479 7.810 -5.843 1.00 14.34 C ATOM 248 CG2 ILE A 118 -16.531 8.966 -6.730 1.00 12.59 C ATOM 249 CD1 ILE A 118 -13.844 7.600 -7.208 1.00 15.92 C ATOM 250 HA ILE A 118 -16.188 8.900 -4.026 1.00 0.00 H ATOM 251 HB ILE A 118 -16.363 6.888 -6.295 1.00 0.00 H ATOM 252 HG12 ILE A 118 -14.131 8.764 -5.446 1.00 0.00 H ATOM 253 HG13 ILE A 118 -14.153 7.004 -5.186 1.00 0.00 H ATOM 254 HD11 ILE A 118 -14.171 6.644 -7.616 1.00 0.00 H ATOM 255 HD12 ILE A 118 -14.149 8.405 -7.877 1.00 0.00 H ATOM 256 HD13 ILE A 118 -12.759 7.601 -7.107 1.00 0.00 H ATOM 257 HG21 ILE A 118 -17.620 8.934 -6.755 1.00 0.00 H ATOM 258 HG22 ILE A 118 -16.204 9.917 -6.311 1.00 0.00 H ATOM 259 HG23 ILE A 118 -16.139 8.859 -7.742 1.00 0.00 H ATOM 260 H ILE A 118 -15.883 5.934 -4.005 1.00 0.00 H ATOM 261 N ASN A 119 -18.652 9.037 -3.832 1.00 14.65 N ATOM 262 CA ASN A 119 -20.092 9.153 -3.633 1.00 18.11 C ATOM 263 C ASN A 119 -20.840 9.325 -4.945 1.00 15.78 C ATOM 264 O ASN A 119 -21.933 8.781 -5.128 1.00 15.24 O ATOM 265 CB ASN A 119 -20.411 10.338 -2.717 1.00 14.52 C ATOM 266 CG ASN A 119 -21.911 10.604 -2.604 1.00 19.33 C ATOM 267 OD1 ASN A 119 -22.628 9.891 -1.896 1.00 18.43 O ATOM 268 ND2 ASN A 119 -22.387 11.640 -3.293 1.00 16.43 N ATOM 269 HA ASN A 119 -20.423 8.223 -3.171 1.00 0.00 H ATOM 270 HB2 ASN A 119 -20.017 10.127 -1.723 1.00 0.00 H ATOM 271 HB3 ASN A 119 -19.927 11.229 -3.117 1.00 0.00 H ATOM 272 HD22 ASN A 119 -21.746 12.214 -3.877 1.00 0.00 H ATOM 273 HD21 ASN A 119 -23.399 11.875 -3.247 1.00 0.00 H ATOM 274 H ASN A 119 -18.040 9.812 -3.506 1.00 0.00 H ATOM 275 N ASN A 120 -20.252 10.099 -5.845 1.00 12.27 N ATOM 276 CA ASN A 120 -20.876 10.419 -7.124 1.00 11.94 C ATOM 277 C ASN A 120 -19.823 10.953 -8.083 1.00 13.72 C ATOM 278 O ASN A 120 -18.717 11.318 -7.659 1.00 11.31 O ATOM 279 CB ASN A 120 -22.021 11.434 -6.958 1.00 12.59 C ATOM 280 CG ASN A 120 -21.531 12.805 -6.512 1.00 9.56 C ATOM 281 OD1 ASN A 120 -20.848 12.926 -5.497 1.00 13.23 O ATOM 282 ND2 ASN A 120 -21.868 13.842 -7.284 1.00 13.76 N ATOM 283 HA ASN A 120 -21.310 9.506 -7.533 1.00 0.00 H ATOM 284 HB2 ASN A 120 -22.534 11.541 -7.914 1.00 0.00 H ATOM 285 HB3 ASN A 120 -22.719 11.053 -6.213 1.00 0.00 H ATOM 286 HD22 ASN A 120 -22.448 13.691 -8.134 1.00 0.00 H ATOM 287 HD21 ASN A 120 -21.550 14.801 -7.035 1.00 0.00 H ATOM 288 H ASN A 120 -19.313 10.492 -5.632 1.00 0.00 H ATOM 289 N TYR A 121 -20.179 11.018 -9.367 1.00 14.02 N ATOM 290 CA TYR A 121 -19.222 11.280 -10.441 1.00 17.54 C ATOM 291 C TYR A 121 -19.600 12.497 -11.278 1.00 17.04 C ATOM 292 O TYR A 121 -20.754 12.649 -11.701 1.00 17.60 O ATOM 293 CB TYR A 121 -19.118 10.056 -11.363 1.00 16.96 C ATOM 294 CG TYR A 121 -18.424 8.860 -10.757 1.00 15.63 C ATOM 295 CD1 TYR A 121 -17.081 8.623 -11.003 1.00 16.80 C ATOM 296 CD2 TYR A 121 -19.108 7.970 -9.940 1.00 17.16 C ATOM 297 CE1 TYR A 121 -16.439 7.540 -10.461 1.00 17.16 C ATOM 298 CE2 TYR A 121 -18.467 6.878 -9.388 1.00 22.65 C ATOM 299 CZ TYR A 121 -17.131 6.671 -9.657 1.00 21.16 C ATOM 300 OH TYR A 121 -16.469 5.591 -9.120 1.00 21.10 O ATOM 301 HA TYR A 121 -18.263 11.484 -9.965 1.00 0.00 H ATOM 302 HB3 TYR A 121 -18.567 10.351 -12.256 1.00 0.00 H ATOM 303 HB2 TYR A 121 -20.128 9.756 -11.643 1.00 0.00 H ATOM 304 HD2 TYR A 121 -20.165 8.135 -9.731 1.00 0.00 H ATOM 305 HE2 TYR A 121 -19.012 6.187 -8.746 1.00 0.00 H ATOM 306 HE1 TYR A 121 -15.382 7.370 -10.668 1.00 0.00 H ATOM 307 HD1 TYR A 121 -16.525 9.311 -11.640 1.00 0.00 H ATOM 308 HH TYR A 121 -15.525 5.602 -9.418 1.00 0.00 H ATOM 309 H TYR A 121 -21.179 10.876 -9.614 1.00 0.00 H ATOM 310 N THR A 122 -18.620 13.357 -11.528 1.00 14.86 N ATOM 311 CA THR A 122 -18.844 14.532 -12.345 1.00 12.70 C ATOM 312 C THR A 122 -19.153 14.058 -13.756 1.00 14.85 C ATOM 313 O THR A 122 -18.513 13.133 -14.249 1.00 16.82 O ATOM 314 CB THR A 122 -17.623 15.475 -12.343 1.00 17.33 C ATOM 315 OG1 THR A 122 -17.844 16.542 -13.269 1.00 15.99 O ATOM 316 CG2 THR A 122 -16.323 14.730 -12.694 1.00 16.95 C ATOM 317 HA THR A 122 -19.677 15.106 -11.938 1.00 0.00 H ATOM 318 HB THR A 122 -17.507 15.876 -11.336 1.00 0.00 H ATOM 319 HG1 THR A 122 -18.652 17.047 -13.002 1.00 0.00 H ATOM 320 HG23 THR A 122 -16.166 13.920 -11.982 1.00 0.00 H ATOM 321 HG21 THR A 122 -16.401 14.320 -13.701 1.00 0.00 H ATOM 322 HG22 THR A 122 -15.484 15.424 -12.647 1.00 0.00 H ATOM 323 H THR A 122 -17.675 13.184 -11.130 1.00 0.00 H ATOM 324 N PRO A 123 -20.166 14.666 -14.383 1.00 16.37 N ATOM 325 CA PRO A 123 -20.462 14.329 -15.781 1.00 17.78 C ATOM 326 C PRO A 123 -19.421 14.915 -16.740 1.00 25.44 C ATOM 327 O PRO A 123 -19.480 14.633 -17.940 1.00 23.89 O ATOM 328 CB PRO A 123 -21.835 14.974 -16.010 1.00 21.26 C ATOM 329 CG PRO A 123 -21.881 16.117 -15.033 1.00 22.29 C ATOM 330 CD PRO A 123 -21.158 15.591 -13.810 1.00 18.93 C ATOM 331 HA PRO A 123 -20.448 13.255 -15.965 1.00 0.00 H ATOM 332 HD3 PRO A 123 -20.671 16.399 -13.265 1.00 0.00 H ATOM 333 HD2 PRO A 123 -21.844 15.067 -13.144 1.00 0.00 H ATOM 334 HG3 PRO A 123 -22.911 16.378 -14.791 1.00 0.00 H ATOM 335 HG2 PRO A 123 -21.372 16.992 -15.437 1.00 0.00 H ATOM 336 HB2 PRO A 123 -21.924 15.338 -17.034 1.00 0.00 H ATOM 337 HB3 PRO A 123 -22.635 14.261 -15.808 1.00 0.00 H ATOM 338 N ASP A 124 -18.479 15.703 -16.223 1.00 18.42 N ATOM 339 CA ASP A 124 -17.459 16.343 -17.056 1.00 22.10 C ATOM 340 C ASP A 124 -16.489 15.343 -17.660 1.00 19.08 C ATOM 341 O ASP A 124 -15.887 15.591 -18.711 1.00 22.75 O ATOM 342 CB ASP A 124 -16.630 17.324 -16.223 1.00 16.49 C ATOM 343 CG ASP A 124 -17.447 18.430 -15.621 1.00 20.89 C ATOM 344 OD1 ASP A 124 -18.623 18.615 -16.004 1.00 19.93 O ATOM 345 OD2 ASP A 124 -16.890 19.137 -14.753 1.00 23.32 O ATOM 346 HA ASP A 124 -17.999 16.851 -17.855 1.00 0.00 H ATOM 347 HB2 ASP A 124 -16.147 16.772 -15.417 1.00 0.00 H ATOM 348 HB3 ASP A 124 -15.869 17.766 -16.865 1.00 0.00 H ATOM 349 H ASP A 124 -18.468 15.869 -15.196 1.00 0.00 H ATOM 350 N MET A 125 -16.319 14.227 -16.967 1.00 21.18 N ATOM 351 CA MET A 125 -15.299 13.249 -17.298 1.00 18.85 C ATOM 352 C MET A 125 -15.931 11.879 -17.411 1.00 21.29 C ATOM 353 O MET A 125 -17.016 11.630 -16.863 1.00 21.31 O ATOM 354 CB MET A 125 -14.249 13.189 -16.179 1.00 23.59 C ATOM 355 CG MET A 125 -13.414 14.442 -16.045 1.00 20.83 C ATOM 356 SD MET A 125 -12.404 14.475 -14.541 1.00 19.63 S ATOM 357 CE MET A 125 -11.358 13.041 -14.780 1.00 18.80 C ATOM 358 HA MET A 125 -14.833 13.538 -18.240 1.00 0.00 H ATOM 359 HB2 MET A 125 -14.765 13.019 -15.234 1.00 0.00 H ATOM 360 HB3 MET A 125 -13.580 12.352 -16.382 1.00 0.00 H ATOM 361 HG2 MET A 125 -14.082 15.303 -16.032 1.00 0.00 H ATOM 362 HG3 MET A 125 -12.752 14.510 -16.908 1.00 0.00 H ATOM 363 HE1 MET A 125 -11.979 12.149 -14.863 1.00 0.00 H ATOM 364 HE2 MET A 125 -10.776 13.166 -15.693 1.00 0.00 H ATOM 365 HE3 MET A 125 -10.684 12.938 -13.929 1.00 0.00 H ATOM 366 H MET A 125 -16.941 14.044 -16.154 1.00 0.00 H ATOM 367 N ASN A 126 -15.293 10.976 -18.141 1.00 23.35 N ATOM 368 CA ASN A 126 -15.799 9.619 -18.131 1.00 25.40 C ATOM 369 C ASN A 126 -15.438 8.978 -16.794 1.00 23.66 C ATOM 370 O ASN A 126 -14.406 9.286 -16.199 1.00 23.40 O ATOM 371 CB ASN A 126 -15.315 8.811 -19.335 1.00 27.21 C ATOM 372 CG ASN A 126 -13.810 8.774 -19.450 1.00 27.35 C ATOM 373 OD1 ASN A 126 -13.159 7.918 -18.854 1.00 28.85 O ATOM 374 ND2 ASN A 126 -13.248 9.688 -20.235 1.00 29.31 N ATOM 375 HA ASN A 126 -16.884 9.633 -18.229 1.00 0.00 H ATOM 376 HB2 ASN A 126 -15.682 7.789 -19.239 1.00 0.00 H ATOM 377 HB3 ASN A 126 -15.723 9.259 -20.241 1.00 0.00 H ATOM 378 HD22 ASN A 126 -13.840 10.393 -20.719 1.00 0.00 H ATOM 379 HD21 ASN A 126 -12.216 9.698 -20.365 1.00 0.00 H ATOM 380 H ASN A 126 -14.456 11.233 -18.703 1.00 0.00 H ATOM 381 N ARG A 127 -16.321 8.110 -16.323 1.00 24.12 N ATOM 382 CA ARG A 127 -16.278 7.557 -14.971 1.00 20.47 C ATOM 383 C ARG A 127 -14.948 6.892 -14.605 1.00 26.84 C ATOM 384 O ARG A 127 -14.423 7.074 -13.503 1.00 22.31 O ATOM 385 CB ARG A 127 -17.434 6.574 -14.800 1.00 26.48 C ATOM 386 CG ARG A 127 -17.467 5.850 -13.479 1.00 27.92 C ATOM 387 CD ARG A 127 -18.532 4.761 -13.515 1.00 39.79 C ATOM 388 NE ARG A 127 -18.613 4.019 -12.260 1.00 36.15 N ATOM 389 CZ ARG A 127 -19.587 4.159 -11.367 1.00 41.84 C ATOM 390 NH1 ARG A 127 -19.570 3.436 -10.256 1.00 41.27 N ATOM 391 NH2 ARG A 127 -20.578 5.019 -11.581 1.00 39.87 N ATOM 392 HA ARG A 127 -16.376 8.396 -14.282 1.00 0.00 H ATOM 393 HB2 ARG A 127 -18.367 7.128 -14.905 1.00 0.00 H ATOM 394 HB3 ARG A 127 -17.364 5.829 -15.592 1.00 0.00 H ATOM 395 HG2 ARG A 127 -16.493 5.398 -13.289 1.00 0.00 H ATOM 396 HG3 ARG A 127 -17.699 6.558 -12.683 1.00 0.00 H ATOM 397 HD2 ARG A 127 -18.294 4.065 -14.319 1.00 0.00 H ATOM 398 HD3 ARG A 127 -19.499 5.223 -13.711 1.00 0.00 H ATOM 399 HE ARG A 127 -17.858 3.335 -12.051 1.00 0.00 H ATOM 400 HH12 ARG A 127 -20.330 3.543 -9.555 1.00 0.00 H ATOM 401 HH11 ARG A 127 -18.796 2.762 -10.086 1.00 0.00 H ATOM 402 HH22 ARG A 127 -21.337 5.123 -10.878 1.00 0.00 H ATOM 403 HH21 ARG A 127 -20.594 5.587 -12.452 1.00 0.00 H ATOM 404 H ARG A 127 -17.090 7.804 -16.953 1.00 0.00 H ATOM 405 N GLU A 128 -14.390 6.141 -15.543 1.00 22.02 N ATOM 406 CA GLU A 128 -13.125 5.457 -15.306 1.00 26.83 C ATOM 407 C GLU A 128 -11.956 6.433 -15.139 1.00 22.41 C ATOM 408 O GLU A 128 -10.982 6.130 -14.438 1.00 19.89 O ATOM 409 CB GLU A 128 -12.845 4.417 -16.405 1.00 29.85 C ATOM 410 CG GLU A 128 -13.137 4.879 -17.838 1.00 39.33 C ATOM 411 CD GLU A 128 -14.627 4.999 -18.155 1.00 38.27 C ATOM 412 OE1 GLU A 128 -15.464 4.413 -17.432 1.00 37.28 O ATOM 413 OE2 GLU A 128 -14.967 5.698 -19.132 1.00 47.24 O ATOM 414 HA GLU A 128 -13.220 4.926 -14.359 1.00 0.00 H ATOM 415 HB2 GLU A 128 -11.792 4.142 -16.348 1.00 0.00 H ATOM 416 HB3 GLU A 128 -13.459 3.540 -16.202 1.00 0.00 H ATOM 417 HG2 GLU A 128 -12.674 5.855 -17.986 1.00 0.00 H ATOM 418 HG3 GLU A 128 -12.695 4.160 -18.528 1.00 0.00 H ATOM 419 H GLU A 128 -14.862 6.038 -16.464 1.00 0.00 H ATOM 420 N ASP A 129 -12.054 7.600 -15.774 1.00 21.32 N ATOM 421 CA ASP A 129 -11.023 8.628 -15.631 1.00 20.47 C ATOM 422 C ASP A 129 -11.058 9.282 -14.243 1.00 18.78 C ATOM 423 O ASP A 129 -10.012 9.663 -13.716 1.00 19.81 O ATOM 424 CB ASP A 129 -11.153 9.703 -16.714 1.00 22.30 C ATOM 425 CG ASP A 129 -10.705 9.220 -18.090 1.00 26.42 C ATOM 426 OD1 ASP A 129 -10.080 8.140 -18.199 1.00 27.27 O ATOM 427 OD2 ASP A 129 -10.985 9.937 -19.072 1.00 30.49 O ATOM 428 HA ASP A 129 -10.063 8.125 -15.749 1.00 0.00 H ATOM 429 HB2 ASP A 129 -12.197 10.009 -16.776 1.00 0.00 H ATOM 430 HB3 ASP A 129 -10.541 10.559 -16.430 1.00 0.00 H ATOM 431 H ASP A 129 -12.878 7.783 -16.382 1.00 0.00 H ATOM 432 N VAL A 130 -12.254 9.418 -13.669 1.00 18.72 N ATOM 433 CA VAL A 130 -12.403 9.914 -12.292 1.00 14.33 C ATOM 434 C VAL A 130 -11.829 8.905 -11.308 1.00 16.55 C ATOM 435 O VAL A 130 -11.085 9.276 -10.397 1.00 16.61 O ATOM 436 CB VAL A 130 -13.872 10.179 -11.932 1.00 15.00 C ATOM 437 CG1 VAL A 130 -14.003 10.591 -10.474 1.00 14.62 C ATOM 438 CG2 VAL A 130 -14.440 11.253 -12.815 1.00 15.85 C ATOM 439 HA VAL A 130 -11.859 10.856 -12.229 1.00 0.00 H ATOM 440 HB VAL A 130 -14.431 9.256 -12.087 1.00 0.00 H ATOM 441 HG11 VAL A 130 -13.622 9.793 -9.837 1.00 0.00 H ATOM 442 HG12 VAL A 130 -13.428 11.501 -10.302 1.00 0.00 H ATOM 443 HG13 VAL A 130 -15.052 10.773 -10.242 1.00 0.00 H ATOM 444 HG21 VAL A 130 -13.869 12.172 -12.681 1.00 0.00 H ATOM 445 HG22 VAL A 130 -14.380 10.935 -13.856 1.00 0.00 H ATOM 446 HG23 VAL A 130 -15.482 11.429 -12.547 1.00 0.00 H ATOM 447 H VAL A 130 -13.106 9.166 -14.210 1.00 0.00 H ATOM 448 N ASP A 131 -12.179 7.631 -11.485 1.00 17.51 N ATOM 449 CA ASP A 131 -11.609 6.568 -10.661 1.00 17.97 C ATOM 450 C ASP A 131 -10.095 6.620 -10.723 1.00 18.95 C ATOM 451 O ASP A 131 -9.416 6.531 -9.708 1.00 15.85 O ATOM 452 CB ASP A 131 -12.064 5.185 -11.143 1.00 15.92 C ATOM 453 CG ASP A 131 -13.478 4.857 -10.736 1.00 22.29 C ATOM 454 OD1 ASP A 131 -13.959 5.429 -9.734 1.00 19.95 O ATOM 455 OD2 ASP A 131 -14.104 4.013 -11.419 1.00 23.30 O ATOM 456 HA ASP A 131 -11.955 6.723 -9.639 1.00 0.00 H ATOM 457 HB2 ASP A 131 -12.000 5.157 -12.231 1.00 0.00 H ATOM 458 HB3 ASP A 131 -11.397 4.433 -10.721 1.00 0.00 H ATOM 459 H ASP A 131 -12.871 7.389 -12.223 1.00 0.00 H ATOM 460 N TYR A 132 -9.568 6.773 -11.930 1.00 14.73 N ATOM 461 CA TYR A 132 -8.128 6.751 -12.111 1.00 17.09 C ATOM 462 C TYR A 132 -7.464 7.961 -11.463 1.00 15.13 C ATOM 463 O TYR A 132 -6.438 7.824 -10.804 1.00 19.19 O ATOM 464 CB TYR A 132 -7.772 6.676 -13.592 1.00 20.42 C ATOM 465 CG TYR A 132 -6.309 6.406 -13.836 1.00 24.74 C ATOM 466 CD1 TYR A 132 -5.484 7.386 -14.371 1.00 24.26 C ATOM 467 CD2 TYR A 132 -5.751 5.176 -13.522 1.00 28.09 C ATOM 468 CE1 TYR A 132 -4.145 7.148 -14.594 1.00 25.15 C ATOM 469 CE2 TYR A 132 -4.412 4.927 -13.746 1.00 31.75 C ATOM 470 CZ TYR A 132 -3.617 5.915 -14.284 1.00 27.57 C ATOM 471 OH TYR A 132 -2.283 5.676 -14.504 1.00 39.87 O ATOM 472 HA TYR A 132 -7.748 5.858 -11.615 1.00 0.00 H ATOM 473 HB3 TYR A 132 -8.033 7.625 -14.060 1.00 0.00 H ATOM 474 HB2 TYR A 132 -8.354 5.875 -14.049 1.00 0.00 H ATOM 475 HD2 TYR A 132 -6.378 4.395 -13.092 1.00 0.00 H ATOM 476 HE2 TYR A 132 -3.986 3.955 -13.499 1.00 0.00 H ATOM 477 HE1 TYR A 132 -3.510 7.929 -15.012 1.00 0.00 H ATOM 478 HD1 TYR A 132 -5.903 8.361 -14.619 1.00 0.00 H ATOM 479 HH TYR A 132 -1.843 5.453 -13.646 1.00 0.00 H ATOM 480 H TYR A 132 -10.190 6.910 -12.752 1.00 0.00 H ATOM 481 N ALA A 133 -8.049 9.143 -11.634 1.00 15.10 N ATOM 482 CA ALA A 133 -7.438 10.354 -11.090 1.00 15.62 C ATOM 483 C ALA A 133 -7.379 10.293 -9.565 1.00 16.61 C ATOM 484 O ALA A 133 -6.373 10.654 -8.944 1.00 14.68 O ATOM 485 CB ALA A 133 -8.198 11.590 -11.552 1.00 17.70 C ATOM 486 HA ALA A 133 -6.417 10.420 -11.465 1.00 0.00 H ATOM 487 HB1 ALA A 133 -8.178 11.641 -12.641 1.00 0.00 H ATOM 488 HB2 ALA A 133 -9.231 11.529 -11.209 1.00 0.00 H ATOM 489 HB3 ALA A 133 -7.727 12.481 -11.136 1.00 0.00 H ATOM 490 H ALA A 133 -8.946 9.206 -12.157 1.00 0.00 H ATOM 491 N ILE A 134 -8.469 9.834 -8.963 1.00 16.71 N ATOM 492 CA ILE A 134 -8.545 9.724 -7.512 1.00 14.34 C ATOM 493 C ILE A 134 -7.571 8.659 -7.003 1.00 12.41 C ATOM 494 O ILE A 134 -6.868 8.859 -6.020 1.00 13.10 O ATOM 495 CB ILE A 134 -9.988 9.414 -7.052 1.00 14.01 C ATOM 496 CG1 ILE A 134 -10.928 10.564 -7.443 1.00 15.65 C ATOM 497 CG2 ILE A 134 -10.025 9.187 -5.567 1.00 14.45 C ATOM 498 CD1 ILE A 134 -10.536 11.933 -6.848 1.00 15.00 C ATOM 499 HA ILE A 134 -8.259 10.685 -7.084 1.00 0.00 H ATOM 500 HB ILE A 134 -10.326 8.505 -7.549 1.00 0.00 H ATOM 501 HG12 ILE A 134 -10.928 10.651 -8.530 1.00 0.00 H ATOM 502 HG13 ILE A 134 -11.932 10.317 -7.099 1.00 0.00 H ATOM 503 HD11 ILE A 134 -10.543 11.870 -5.760 1.00 0.00 H ATOM 504 HD12 ILE A 134 -9.538 12.205 -7.191 1.00 0.00 H ATOM 505 HD13 ILE A 134 -11.252 12.688 -7.174 1.00 0.00 H ATOM 506 HG21 ILE A 134 -9.381 8.345 -5.313 1.00 0.00 H ATOM 507 HG22 ILE A 134 -9.672 10.082 -5.055 1.00 0.00 H ATOM 508 HG23 ILE A 134 -11.048 8.970 -5.259 1.00 0.00 H ATOM 509 H ILE A 134 -9.286 9.547 -9.539 1.00 0.00 H ATOM 510 N ARG A 135 -7.511 7.528 -7.697 1.00 14.41 N ATOM 511 CA ARG A 135 -6.584 6.469 -7.307 1.00 15.12 C ATOM 512 C ARG A 135 -5.128 6.948 -7.305 1.00 13.91 C ATOM 513 O ARG A 135 -4.383 6.689 -6.355 1.00 13.62 O ATOM 514 CB ARG A 135 -6.735 5.255 -8.229 1.00 18.05 C ATOM 515 CG ARG A 135 -5.753 4.142 -7.913 1.00 23.91 C ATOM 516 CD ARG A 135 -6.093 2.871 -8.675 1.00 29.77 C ATOM 517 NE ARG A 135 -5.715 2.933 -10.087 1.00 43.65 N ATOM 518 CZ ARG A 135 -4.613 2.379 -10.584 1.00 55.79 C ATOM 519 NH1 ARG A 135 -3.782 1.726 -9.783 1.00 56.10 N ATOM 520 NH2 ARG A 135 -4.344 2.471 -11.880 1.00 36.31 N ATOM 521 HA ARG A 135 -6.839 6.181 -6.287 1.00 0.00 H ATOM 522 HB2 ARG A 135 -7.747 4.864 -8.126 1.00 0.00 H ATOM 523 HB3 ARG A 135 -6.575 5.578 -9.258 1.00 0.00 H ATOM 524 HG2 ARG A 135 -4.749 4.465 -8.190 1.00 0.00 H ATOM 525 HG3 ARG A 135 -5.784 3.934 -6.843 1.00 0.00 H ATOM 526 HD2 ARG A 135 -7.168 2.704 -8.610 1.00 0.00 H ATOM 527 HD3 ARG A 135 -5.568 2.036 -8.211 1.00 0.00 H ATOM 528 HE ARG A 135 -6.345 3.440 -10.741 1.00 0.00 H ATOM 529 HH12 ARG A 135 -2.920 1.292 -10.170 1.00 0.00 H ATOM 530 HH11 ARG A 135 -3.993 1.648 -8.768 1.00 0.00 H ATOM 531 HH22 ARG A 135 -3.481 2.036 -12.264 1.00 0.00 H ATOM 532 HH21 ARG A 135 -4.996 2.978 -12.512 1.00 0.00 H ATOM 533 H ARG A 135 -8.128 7.396 -8.524 1.00 0.00 H ATOM 534 N LYS A 136 -4.740 7.664 -8.355 1.00 16.01 N ATOM 535 CA LYS A 136 -3.369 8.137 -8.483 1.00 16.09 C ATOM 536 C LYS A 136 -3.061 9.215 -7.450 1.00 11.75 C ATOM 537 O LYS A 136 -1.934 9.306 -6.966 1.00 13.34 O ATOM 538 CB LYS A 136 -3.109 8.669 -9.893 1.00 18.55 C ATOM 539 CG LYS A 136 -3.395 7.659 -10.985 1.00 18.17 C ATOM 540 CD LYS A 136 -2.708 6.338 -10.730 1.00 27.82 C ATOM 541 CE LYS A 136 -1.234 6.415 -11.044 1.00 29.88 C ATOM 542 NZ LYS A 136 -0.601 5.061 -10.959 1.00 41.14 N ATOM 543 HA LYS A 136 -2.708 7.290 -8.301 1.00 0.00 H ATOM 544 HB2 LYS A 136 -3.743 9.541 -10.055 1.00 0.00 H ATOM 545 HB3 LYS A 136 -2.062 8.965 -9.962 1.00 0.00 H ATOM 546 HG2 LYS A 136 -4.471 7.492 -11.037 1.00 0.00 H ATOM 547 HG3 LYS A 136 -3.045 8.060 -11.936 1.00 0.00 H ATOM 548 HD2 LYS A 136 -2.834 6.069 -9.681 1.00 0.00 H ATOM 549 HD3 LYS A 136 -3.165 5.573 -11.358 1.00 0.00 H ATOM 550 HE2 LYS A 136 -0.750 7.081 -10.330 1.00 0.00 H ATOM 551 HE3 LYS A 136 -1.103 6.808 -12.052 1.00 0.00 H ATOM 552 HZ1 LYS A 136 -0.720 4.684 -9.997 1.00 0.00 H ATOM 553 HZ2 LYS A 136 -1.057 4.423 -11.642 1.00 0.00 H ATOM 554 HZ3 LYS A 136 0.412 5.139 -11.179 1.00 0.00 H ATOM 555 H LYS A 136 -5.429 7.891 -9.100 1.00 0.00 H ATOM 556 N ALA A 137 -4.061 10.029 -7.124 1.00 12.46 N ATOM 557 CA ALA A 137 -3.882 11.073 -6.116 1.00 11.20 C ATOM 558 C ALA A 137 -3.599 10.465 -4.752 1.00 12.85 C ATOM 559 O ALA A 137 -2.707 10.919 -4.036 1.00 12.27 O ATOM 560 CB ALA A 137 -5.105 11.982 -6.051 1.00 11.91 C ATOM 561 HA ALA A 137 -3.022 11.676 -6.408 1.00 0.00 H ATOM 562 HB1 ALA A 137 -5.258 12.454 -7.022 1.00 0.00 H ATOM 563 HB2 ALA A 137 -5.983 11.390 -5.791 1.00 0.00 H ATOM 564 HB3 ALA A 137 -4.946 12.750 -5.294 1.00 0.00 H ATOM 565 H ALA A 137 -4.983 9.921 -7.593 1.00 0.00 H ATOM 566 N PHE A 138 -4.363 9.440 -4.374 1.00 10.93 N ATOM 567 CA PHE A 138 -4.053 8.726 -3.139 1.00 11.24 C ATOM 568 C PHE A 138 -2.658 8.104 -3.191 1.00 11.50 C ATOM 569 O PHE A 138 -1.912 8.139 -2.214 1.00 11.90 O ATOM 570 CB PHE A 138 -5.103 7.655 -2.844 1.00 12.66 C ATOM 571 CG PHE A 138 -6.321 8.190 -2.146 1.00 11.42 C ATOM 572 CD1 PHE A 138 -7.527 8.313 -2.824 1.00 10.65 C ATOM 573 CD2 PHE A 138 -6.256 8.578 -0.809 1.00 9.87 C ATOM 574 CE1 PHE A 138 -8.656 8.806 -2.182 1.00 12.40 C ATOM 575 CE2 PHE A 138 -7.384 9.070 -0.150 1.00 10.48 C ATOM 576 CZ PHE A 138 -8.584 9.182 -0.843 1.00 11.78 C ATOM 577 HA PHE A 138 -4.069 9.455 -2.329 1.00 0.00 H ATOM 578 HB2 PHE A 138 -5.414 7.207 -3.788 1.00 0.00 H ATOM 579 HB3 PHE A 138 -4.650 6.891 -2.212 1.00 0.00 H ATOM 580 HD2 PHE A 138 -5.312 8.496 -0.271 1.00 0.00 H ATOM 581 HE2 PHE A 138 -7.324 9.364 0.898 1.00 0.00 H ATOM 582 HZ PHE A 138 -9.470 9.565 -0.337 1.00 0.00 H ATOM 583 HE1 PHE A 138 -9.596 8.898 -2.725 1.00 0.00 H ATOM 584 HD1 PHE A 138 -7.588 8.019 -3.872 1.00 0.00 H ATOM 585 H PHE A 138 -5.175 9.151 -4.956 1.00 0.00 H ATOM 586 N GLN A 139 -2.311 7.544 -4.342 1.00 12.59 N ATOM 587 CA GLN A 139 -1.011 6.898 -4.519 1.00 14.61 C ATOM 588 C GLN A 139 0.172 7.858 -4.314 1.00 14.92 C ATOM 589 O GLN A 139 1.221 7.457 -3.827 1.00 14.77 O ATOM 590 CB GLN A 139 -0.940 6.263 -5.907 1.00 16.10 C ATOM 591 CG GLN A 139 0.262 5.354 -6.103 1.00 21.43 C ATOM 592 CD GLN A 139 0.409 4.886 -7.542 1.00 30.79 C ATOM 593 OE1 GLN A 139 0.441 5.696 -8.473 1.00 28.30 O ATOM 594 NE2 GLN A 139 0.506 3.574 -7.731 1.00 44.00 N ATOM 595 HA GLN A 139 -0.925 6.132 -3.749 1.00 0.00 H ATOM 596 HB2 GLN A 139 -1.845 5.676 -6.064 1.00 0.00 H ATOM 597 HB3 GLN A 139 -0.893 7.061 -6.648 1.00 0.00 H ATOM 598 HG2 GLN A 139 1.162 5.898 -5.818 1.00 0.00 H ATOM 599 HG3 GLN A 139 0.149 4.481 -5.461 1.00 0.00 H ATOM 600 HE22 GLN A 139 0.474 2.928 -6.917 1.00 0.00 H ATOM 601 HE21 GLN A 139 0.614 3.194 -8.693 1.00 0.00 H ATOM 602 H GLN A 139 -2.980 7.565 -5.138 1.00 0.00 H ATOM 603 N VAL A 140 -0.006 9.122 -4.685 1.00 11.46 N ATOM 604 CA VAL A 140 1.020 10.138 -4.466 1.00 11.32 C ATOM 605 C VAL A 140 1.406 10.192 -2.983 1.00 13.37 C ATOM 606 O VAL A 140 2.592 10.235 -2.622 1.00 10.83 O ATOM 607 CB VAL A 140 0.492 11.525 -4.923 1.00 10.67 C ATOM 608 CG1 VAL A 140 1.347 12.647 -4.345 1.00 12.11 C ATOM 609 CG2 VAL A 140 0.417 11.602 -6.459 1.00 14.60 C ATOM 610 HA VAL A 140 1.903 9.878 -5.050 1.00 0.00 H ATOM 611 HB VAL A 140 -0.520 11.652 -4.538 1.00 0.00 H ATOM 612 HG11 VAL A 140 1.318 12.600 -3.256 1.00 0.00 H ATOM 613 HG12 VAL A 140 2.375 12.532 -4.687 1.00 0.00 H ATOM 614 HG13 VAL A 140 0.957 13.608 -4.679 1.00 0.00 H ATOM 615 HG21 VAL A 140 1.411 11.448 -6.878 1.00 0.00 H ATOM 616 HG22 VAL A 140 -0.258 10.829 -6.828 1.00 0.00 H ATOM 617 HG23 VAL A 140 0.044 12.583 -6.755 1.00 0.00 H ATOM 618 H VAL A 140 -0.899 9.394 -5.143 1.00 0.00 H ATOM 619 N TRP A 141 0.402 10.160 -2.123 1.00 11.57 N ATOM 620 CA TRP A 141 0.645 10.262 -0.687 1.00 11.53 C ATOM 621 C TRP A 141 1.089 8.931 -0.087 1.00 13.78 C ATOM 622 O TRP A 141 1.937 8.893 0.797 1.00 12.25 O ATOM 623 CB TRP A 141 -0.587 10.823 0.041 1.00 8.50 C ATOM 624 CG TRP A 141 -0.907 12.252 -0.351 1.00 12.40 C ATOM 625 CD1 TRP A 141 -1.998 12.693 -1.060 1.00 7.34 C ATOM 626 CD2 TRP A 141 -0.124 13.423 -0.060 1.00 12.41 C ATOM 627 NE1 TRP A 141 -1.934 14.055 -1.229 1.00 8.23 N ATOM 628 CE2 TRP A 141 -0.798 14.528 -0.627 1.00 9.65 C ATOM 629 CE3 TRP A 141 1.082 13.638 0.620 1.00 13.35 C ATOM 630 CZ2 TRP A 141 -0.316 15.832 -0.522 1.00 9.54 C ATOM 631 CZ3 TRP A 141 1.563 14.937 0.722 1.00 14.13 C ATOM 632 CH2 TRP A 141 0.867 16.017 0.141 1.00 8.19 C ATOM 633 HA TRP A 141 1.467 10.963 -0.545 1.00 0.00 H ATOM 634 HB2 TRP A 141 -1.447 10.196 -0.197 1.00 0.00 H ATOM 635 HB3 TRP A 141 -0.401 10.790 1.115 1.00 0.00 H ATOM 636 HE1 TRP A 141 -2.636 14.634 -1.733 1.00 0.00 H ATOM 637 HD1 TRP A 141 -2.798 12.055 -1.434 1.00 0.00 H ATOM 638 HZ2 TRP A 141 -0.861 16.673 -0.952 1.00 0.00 H ATOM 639 HH2 TRP A 141 1.281 17.022 0.222 1.00 0.00 H ATOM 640 HZ3 TRP A 141 2.493 15.124 1.259 1.00 0.00 H ATOM 641 HE3 TRP A 141 1.630 12.805 1.059 1.00 0.00 H ATOM 642 H TRP A 141 -0.572 10.061 -2.474 1.00 0.00 H ATOM 643 N SER A 142 0.507 7.836 -0.562 1.00 12.44 N ATOM 644 CA SER A 142 0.917 6.519 -0.085 1.00 12.70 C ATOM 645 C SER A 142 2.375 6.241 -0.442 1.00 12.06 C ATOM 646 O SER A 142 3.063 5.496 0.261 1.00 17.02 O ATOM 647 CB SER A 142 0.003 5.414 -0.629 1.00 14.79 C ATOM 648 OG SER A 142 0.134 5.283 -2.029 1.00 15.15 O ATOM 649 HA SER A 142 0.824 6.519 1.001 1.00 0.00 H ATOM 650 HB2 SER A 142 -1.032 5.659 -0.390 1.00 0.00 H ATOM 651 HB3 SER A 142 0.269 4.468 -0.157 1.00 0.00 H ATOM 652 HG SER A 142 1.071 5.055 -2.252 1.00 0.00 H ATOM 653 H SER A 142 -0.244 7.917 -1.277 1.00 0.00 H ATOM 654 N ASN A 143 2.862 6.859 -1.506 1.00 14.09 N ATOM 655 CA ASN A 143 4.240 6.614 -1.923 1.00 16.24 C ATOM 656 C ASN A 143 5.303 7.210 -1.003 1.00 14.27 C ATOM 657 O ASN A 143 6.477 6.855 -1.103 1.00 18.14 O ATOM 658 CB ASN A 143 4.459 7.061 -3.367 1.00 15.65 C ATOM 659 CG ASN A 143 3.903 6.068 -4.368 1.00 17.41 C ATOM 660 OD1 ASN A 143 3.562 4.935 -4.013 1.00 25.20 O ATOM 661 ND2 ASN A 143 3.828 6.477 -5.623 1.00 29.10 N ATOM 662 HA ASN A 143 4.372 5.534 -1.850 1.00 0.00 H ATOM 663 HB2 ASN A 143 3.966 8.022 -3.515 1.00 0.00 H ATOM 664 HB3 ASN A 143 5.529 7.173 -3.541 1.00 0.00 H ATOM 665 HD22 ASN A 143 4.127 7.441 -5.875 1.00 0.00 H ATOM 666 HD21 ASN A 143 3.470 5.835 -6.359 1.00 0.00 H ATOM 667 H ASN A 143 2.264 7.518 -2.044 1.00 0.00 H ATOM 668 N VAL A 144 4.905 8.108 -0.105 1.00 15.17 N ATOM 669 CA VAL A 144 5.883 8.776 0.764 1.00 14.49 C ATOM 670 C VAL A 144 5.579 8.646 2.263 1.00 12.24 C ATOM 671 O VAL A 144 6.163 9.345 3.096 1.00 16.83 O ATOM 672 CB VAL A 144 6.051 10.273 0.388 1.00 8.51 C ATOM 673 CG1 VAL A 144 6.660 10.415 -1.007 1.00 12.52 C ATOM 674 CG2 VAL A 144 4.706 10.992 0.448 1.00 9.19 C ATOM 675 HA VAL A 144 6.821 8.249 0.587 1.00 0.00 H ATOM 676 HB VAL A 144 6.727 10.731 1.110 1.00 0.00 H ATOM 677 HG11 VAL A 144 7.638 9.935 -1.026 1.00 0.00 H ATOM 678 HG12 VAL A 144 6.006 9.939 -1.738 1.00 0.00 H ATOM 679 HG13 VAL A 144 6.768 11.472 -1.249 1.00 0.00 H ATOM 680 HG21 VAL A 144 4.014 10.525 -0.253 1.00 0.00 H ATOM 681 HG22 VAL A 144 4.303 10.923 1.458 1.00 0.00 H ATOM 682 HG23 VAL A 144 4.843 12.040 0.181 1.00 0.00 H ATOM 683 H VAL A 144 3.895 8.338 -0.018 1.00 0.00 H ATOM 684 N THR A 145 4.669 7.733 2.598 1.00 12.82 N ATOM 685 CA THR A 145 4.230 7.506 3.969 1.00 12.08 C ATOM 686 C THR A 145 3.990 6.008 4.161 1.00 12.82 C ATOM 687 O THR A 145 4.074 5.238 3.199 1.00 15.80 O ATOM 688 CB THR A 145 2.881 8.205 4.257 1.00 15.80 C ATOM 689 OG1 THR A 145 1.876 7.631 3.420 1.00 13.09 O ATOM 690 CG2 THR A 145 2.947 9.727 4.042 1.00 11.85 C ATOM 691 HA THR A 145 4.999 7.899 4.634 1.00 0.00 H ATOM 692 HB THR A 145 2.637 8.049 5.308 1.00 0.00 H ATOM 693 HG1 THR A 145 2.125 7.761 2.471 1.00 0.00 H ATOM 694 HG23 THR A 145 3.717 10.151 4.686 1.00 0.00 H ATOM 695 HG21 THR A 145 3.189 9.935 3.000 1.00 0.00 H ATOM 696 HG22 THR A 145 1.982 10.170 4.288 1.00 0.00 H ATOM 697 H THR A 145 4.251 7.153 1.843 1.00 0.00 H ATOM 698 N PRO A 146 3.667 5.591 5.394 1.00 16.95 N ATOM 699 CA PRO A 146 3.251 4.197 5.574 1.00 19.68 C ATOM 700 C PRO A 146 1.760 4.008 5.338 1.00 19.33 C ATOM 701 O PRO A 146 1.239 2.921 5.598 1.00 18.85 O ATOM 702 CB PRO A 146 3.542 3.935 7.057 1.00 18.10 C ATOM 703 CG PRO A 146 4.435 5.049 7.497 1.00 26.91 C ATOM 704 CD PRO A 146 4.004 6.216 6.685 1.00 16.36 C ATOM 705 HA PRO A 146 3.763 3.534 4.877 1.00 0.00 H ATOM 706 HD3 PRO A 146 3.136 6.705 7.126 1.00 0.00 H ATOM 707 HD2 PRO A 146 4.811 6.941 6.575 1.00 0.00 H ATOM 708 HG3 PRO A 146 5.479 4.807 7.300 1.00 0.00 H ATOM 709 HG2 PRO A 146 4.305 5.250 8.560 1.00 0.00 H ATOM 710 HB2 PRO A 146 2.616 3.939 7.633 1.00 0.00 H ATOM 711 HB3 PRO A 146 4.042 2.975 7.183 1.00 0.00 H ATOM 712 N LEU A 147 1.077 5.058 4.891 1.00 14.22 N ATOM 713 CA LEU A 147 -0.370 4.981 4.695 1.00 15.27 C ATOM 714 C LEU A 147 -0.742 4.063 3.542 1.00 14.07 C ATOM 715 O LEU A 147 -0.086 4.046 2.508 1.00 14.49 O ATOM 716 CB LEU A 147 -0.942 6.366 4.426 1.00 12.96 C ATOM 717 CG LEU A 147 -0.746 7.349 5.578 1.00 13.02 C ATOM 718 CD1 LEU A 147 -1.346 8.696 5.200 1.00 15.69 C ATOM 719 CD2 LEU A 147 -1.419 6.815 6.827 1.00 19.22 C ATOM 720 HA LEU A 147 -0.793 4.571 5.612 1.00 0.00 H ATOM 721 HB2 LEU A 147 -0.455 6.773 3.540 1.00 0.00 H ATOM 722 HB3 LEU A 147 -2.011 6.266 4.238 1.00 0.00 H ATOM 723 HG LEU A 147 0.319 7.471 5.775 1.00 0.00 H ATOM 724 HD21 LEU A 147 -2.485 6.688 6.638 1.00 0.00 H ATOM 725 HD22 LEU A 147 -0.979 5.854 7.093 1.00 0.00 H ATOM 726 HD23 LEU A 147 -1.276 7.521 7.645 1.00 0.00 H ATOM 727 HD11 LEU A 147 -0.849 9.076 4.307 1.00 0.00 H ATOM 728 HD12 LEU A 147 -2.411 8.575 5.001 1.00 0.00 H ATOM 729 HD13 LEU A 147 -1.206 9.398 6.022 1.00 0.00 H ATOM 730 H LEU A 147 1.578 5.944 4.678 1.00 0.00 H ATOM 731 N LYS A 148 -1.821 3.312 3.723 1.00 15.16 N ATOM 732 CA LYS A 148 -2.328 2.448 2.678 1.00 14.61 C ATOM 733 C LYS A 148 -3.790 2.797 2.450 1.00 15.97 C ATOM 734 O LYS A 148 -4.539 2.938 3.405 1.00 15.10 O ATOM 735 CB LYS A 148 -2.173 0.981 3.073 1.00 16.34 C ATOM 736 CG LYS A 148 -2.652 0.006 2.008 1.00 23.25 C ATOM 737 CD LYS A 148 -2.341 -1.431 2.419 1.00 26.96 C ATOM 738 CE LYS A 148 -2.829 -2.404 1.367 1.00 23.48 C ATOM 739 NZ LYS A 148 -2.345 -3.759 1.654 1.00 26.66 N ATOM 740 HA LYS A 148 -1.763 2.597 1.758 1.00 0.00 H ATOM 741 HB2 LYS A 148 -1.118 0.787 3.268 1.00 0.00 H ATOM 742 HB3 LYS A 148 -2.748 0.807 3.983 1.00 0.00 H ATOM 743 HG2 LYS A 148 -3.728 0.117 1.878 1.00 0.00 H ATOM 744 HG3 LYS A 148 -2.149 0.227 1.067 1.00 0.00 H ATOM 745 HD2 LYS A 148 -1.264 -1.544 2.540 1.00 0.00 H ATOM 746 HD3 LYS A 148 -2.836 -1.648 3.365 1.00 0.00 H ATOM 747 HE2 LYS A 148 -2.460 -2.091 0.390 1.00 0.00 H ATOM 748 HE3 LYS A 148 -3.919 -2.407 1.359 1.00 0.00 H ATOM 749 HZ1 LYS A 148 -1.305 -3.760 1.659 1.00 0.00 H ATOM 750 HZ2 LYS A 148 -2.698 -4.062 2.584 1.00 0.00 H ATOM 751 HZ3 LYS A 148 -2.690 -4.412 0.921 1.00 0.00 H ATOM 752 H LYS A 148 -2.314 3.345 4.638 1.00 0.00 H ATOM 753 N PHE A 149 -4.176 2.973 1.192 1.00 16.94 N ATOM 754 CA PHE A 149 -5.551 3.370 0.864 1.00 17.81 C ATOM 755 C PHE A 149 -6.327 2.274 0.141 1.00 15.61 C ATOM 756 O PHE A 149 -5.855 1.707 -0.858 1.00 21.82 O ATOM 757 CB PHE A 149 -5.558 4.658 0.040 1.00 15.71 C ATOM 758 CG PHE A 149 -4.888 5.804 0.727 1.00 11.87 C ATOM 759 CD1 PHE A 149 -5.505 6.444 1.799 1.00 17.82 C ATOM 760 CD2 PHE A 149 -3.622 6.215 0.336 1.00 12.58 C ATOM 761 CE1 PHE A 149 -4.873 7.498 2.455 1.00 15.56 C ATOM 762 CE2 PHE A 149 -2.986 7.271 0.988 1.00 14.15 C ATOM 763 CZ PHE A 149 -3.613 7.905 2.047 1.00 13.76 C ATOM 764 HA PHE A 149 -6.059 3.546 1.812 1.00 0.00 H ATOM 765 HB2 PHE A 149 -5.042 4.469 -0.901 1.00 0.00 H ATOM 766 HB3 PHE A 149 -6.593 4.933 -0.163 1.00 0.00 H ATOM 767 HD2 PHE A 149 -3.120 5.708 -0.488 1.00 0.00 H ATOM 768 HE2 PHE A 149 -1.997 7.597 0.665 1.00 0.00 H ATOM 769 HZ PHE A 149 -3.114 8.727 2.561 1.00 0.00 H ATOM 770 HE1 PHE A 149 -5.368 8.001 3.286 1.00 0.00 H ATOM 771 HD1 PHE A 149 -6.492 6.117 2.128 1.00 0.00 H ATOM 772 H PHE A 149 -3.491 2.827 0.423 1.00 0.00 H ATOM 773 N SER A 150 -7.533 2.004 0.635 1.00 11.50 N ATOM 774 CA SER A 150 -8.394 0.974 0.061 1.00 15.01 C ATOM 775 C SER A 150 -9.699 1.591 -0.424 1.00 13.88 C ATOM 776 O SER A 150 -10.423 2.233 0.353 1.00 16.56 O ATOM 777 CB SER A 150 -8.682 -0.122 1.092 1.00 20.39 C ATOM 778 OG SER A 150 -9.628 -1.062 0.597 1.00 19.94 O ATOM 779 HA SER A 150 -7.877 0.525 -0.787 1.00 0.00 H ATOM 780 HB2 SER A 150 -9.078 0.337 1.998 1.00 0.00 H ATOM 781 HB3 SER A 150 -7.753 -0.642 1.326 1.00 0.00 H ATOM 782 HG SER A 150 -9.272 -1.486 -0.223 1.00 0.00 H ATOM 783 H SER A 150 -7.873 2.544 1.456 1.00 0.00 H ATOM 784 N LYS A 151 -9.993 1.408 -1.708 1.00 13.78 N ATOM 785 CA LYS A 151 -11.240 1.896 -2.277 1.00 12.61 C ATOM 786 C LYS A 151 -12.394 0.967 -1.906 1.00 15.00 C ATOM 787 O LYS A 151 -12.298 -0.255 -2.048 1.00 16.71 O ATOM 788 CB LYS A 151 -11.130 1.975 -3.801 1.00 15.83 C ATOM 789 CG LYS A 151 -12.336 2.589 -4.490 1.00 16.61 C ATOM 790 CD LYS A 151 -12.117 2.682 -5.996 1.00 21.79 C ATOM 791 CE LYS A 151 -13.276 3.386 -6.693 1.00 26.62 C ATOM 792 NZ LYS A 151 -14.563 2.664 -6.475 1.00 33.61 N ATOM 793 HA LYS A 151 -11.433 2.890 -1.874 1.00 0.00 H ATOM 794 HB2 LYS A 151 -10.254 2.575 -4.048 1.00 0.00 H ATOM 795 HB3 LYS A 151 -10.996 0.964 -4.186 1.00 0.00 H ATOM 796 HG2 LYS A 151 -13.212 1.970 -4.294 1.00 0.00 H ATOM 797 HG3 LYS A 151 -12.503 3.590 -4.091 1.00 0.00 H ATOM 798 HD2 LYS A 151 -11.200 3.239 -6.186 1.00 0.00 H ATOM 799 HD3 LYS A 151 -12.020 1.675 -6.402 1.00 0.00 H ATOM 800 HE2 LYS A 151 -13.072 3.432 -7.763 1.00 0.00 H ATOM 801 HE3 LYS A 151 -13.366 4.398 -6.298 1.00 0.00 H ATOM 802 HZ1 LYS A 151 -14.486 1.699 -6.855 1.00 0.00 H ATOM 803 HZ2 LYS A 151 -14.767 2.622 -5.456 1.00 0.00 H ATOM 804 HZ3 LYS A 151 -15.330 3.170 -6.963 1.00 0.00 H ATOM 805 H LYS A 151 -9.317 0.905 -2.318 1.00 0.00 H ATOM 806 N ILE A 152 -13.469 1.517 -1.366 1.00 13.52 N ATOM 807 CA ILE A 152 -14.649 0.695 -1.196 1.00 14.33 C ATOM 808 C ILE A 152 -15.708 1.179 -2.172 1.00 16.82 C ATOM 809 O ILE A 152 -15.774 2.365 -2.517 1.00 16.09 O ATOM 810 CB ILE A 152 -15.163 0.659 0.251 1.00 15.47 C ATOM 811 CG1 ILE A 152 -15.844 1.974 0.616 1.00 15.28 C ATOM 812 CG2 ILE A 152 -14.032 0.301 1.231 1.00 16.61 C ATOM 813 CD1 ILE A 152 -16.743 1.846 1.800 1.00 12.80 C ATOM 814 HA ILE A 152 -14.389 -0.341 -1.415 1.00 0.00 H ATOM 815 HB ILE A 152 -15.914 -0.127 0.330 1.00 0.00 H ATOM 816 HG12 ILE A 152 -15.076 2.715 0.839 1.00 0.00 H ATOM 817 HG13 ILE A 152 -16.435 2.310 -0.236 1.00 0.00 H ATOM 818 HD11 ILE A 152 -17.521 1.114 1.586 1.00 0.00 H ATOM 819 HD12 ILE A 152 -16.162 1.519 2.662 1.00 0.00 H ATOM 820 HD13 ILE A 152 -17.200 2.812 2.014 1.00 0.00 H ATOM 821 HG21 ILE A 152 -13.631 -0.680 0.978 1.00 0.00 H ATOM 822 HG22 ILE A 152 -13.241 1.048 1.159 1.00 0.00 H ATOM 823 HG23 ILE A 152 -14.426 0.283 2.247 1.00 0.00 H ATOM 824 H ILE A 152 -13.467 2.514 -1.071 1.00 0.00 H ATOM 825 N ASN A 153 -16.511 0.239 -2.643 1.00 13.47 N ATOM 826 CA ASN A 153 -17.567 0.527 -3.602 1.00 18.27 C ATOM 827 C ASN A 153 -18.870 0.816 -2.890 1.00 16.19 C ATOM 828 O ASN A 153 -19.676 1.623 -3.355 1.00 17.34 O ATOM 829 CB ASN A 153 -17.737 -0.633 -4.590 1.00 22.81 C ATOM 830 CG ASN A 153 -16.559 -0.772 -5.523 1.00 21.48 C ATOM 831 OD1 ASN A 153 -15.940 0.223 -5.911 1.00 24.92 O ATOM 832 ND2 ASN A 153 -16.243 -2.007 -5.898 1.00 25.92 N ATOM 833 HA ASN A 153 -17.280 1.415 -4.166 1.00 0.00 H ATOM 834 HB2 ASN A 153 -17.849 -1.559 -4.027 1.00 0.00 H ATOM 835 HB3 ASN A 153 -18.635 -0.459 -5.183 1.00 0.00 H ATOM 836 HD22 ASN A 153 -16.794 -2.815 -5.544 1.00 0.00 H ATOM 837 HD21 ASN A 153 -15.444 -2.166 -6.545 1.00 0.00 H ATOM 838 H ASN A 153 -16.383 -0.740 -2.316 1.00 0.00 H ATOM 839 N THR A 154 -19.059 0.169 -1.744 1.00 15.77 N ATOM 840 CA THR A 154 -20.310 0.253 -1.014 1.00 12.53 C ATOM 841 C THR A 154 -20.002 0.191 0.470 1.00 13.40 C ATOM 842 O THR A 154 -19.233 -0.671 0.906 1.00 17.38 O ATOM 843 CB THR A 154 -21.221 -0.949 -1.355 1.00 13.33 C ATOM 844 OG1 THR A 154 -21.104 -1.259 -2.754 1.00 18.28 O ATOM 845 CG2 THR A 154 -22.672 -0.640 -1.013 1.00 14.67 C ATOM 846 HA THR A 154 -20.814 1.181 -1.284 1.00 0.00 H ATOM 847 HB THR A 154 -20.904 -1.807 -0.763 1.00 0.00 H ATOM 848 HG1 THR A 154 -21.380 -0.473 -3.289 1.00 0.00 H ATOM 849 HG23 THR A 154 -22.752 -0.406 0.049 1.00 0.00 H ATOM 850 HG21 THR A 154 -23.009 0.214 -1.601 1.00 0.00 H ATOM 851 HG22 THR A 154 -23.291 -1.507 -1.243 1.00 0.00 H ATOM 852 H THR A 154 -18.288 -0.414 -1.360 1.00 0.00 H ATOM 853 N GLY A 155 -20.591 1.098 1.251 1.00 13.48 N ATOM 854 CA GLY A 155 -20.494 1.011 2.698 1.00 12.95 C ATOM 855 C GLY A 155 -19.774 2.197 3.315 1.00 15.01 C ATOM 856 O GLY A 155 -19.690 3.277 2.706 1.00 15.56 O ATOM 857 HA3 GLY A 155 -19.951 0.102 2.956 1.00 0.00 H ATOM 858 HA2 GLY A 155 -21.501 0.962 3.112 1.00 0.00 H ATOM 859 H GLY A 155 -21.127 1.878 0.818 1.00 0.00 H ATOM 860 N MET A 156 -19.252 1.987 4.521 1.00 13.92 N ATOM 861 CA MET A 156 -18.612 3.032 5.318 1.00 16.06 C ATOM 862 C MET A 156 -17.141 3.247 4.972 1.00 17.77 C ATOM 863 O MET A 156 -16.332 2.336 5.139 1.00 21.26 O ATOM 864 CB MET A 156 -18.696 2.659 6.797 1.00 19.59 C ATOM 865 CG MET A 156 -20.108 2.528 7.333 1.00 25.28 C ATOM 866 SD MET A 156 -20.298 3.504 8.835 1.00 39.93 S ATOM 867 CE MET A 156 -22.024 3.233 9.236 1.00 23.35 C ATOM 868 HA MET A 156 -19.144 3.957 5.096 1.00 0.00 H ATOM 869 HB2 MET A 156 -18.188 1.705 6.937 1.00 0.00 H ATOM 870 HB3 MET A 156 -18.183 3.430 7.372 1.00 0.00 H ATOM 871 HG2 MET A 156 -20.313 1.481 7.556 1.00 0.00 H ATOM 872 HG3 MET A 156 -20.813 2.883 6.581 1.00 0.00 H ATOM 873 HE1 MET A 156 -22.646 3.586 8.414 1.00 0.00 H ATOM 874 HE2 MET A 156 -22.197 2.168 9.392 1.00 0.00 H ATOM 875 HE3 MET A 156 -22.275 3.780 10.145 1.00 0.00 H ATOM 876 H MET A 156 -19.302 1.027 4.918 1.00 0.00 H ATOM 877 N ALA A 157 -16.798 4.448 4.529 1.00 16.73 N ATOM 878 CA ALA A 157 -15.424 4.788 4.180 1.00 13.31 C ATOM 879 C ALA A 157 -14.960 5.970 5.028 1.00 16.11 C ATOM 880 O ALA A 157 -15.768 6.833 5.401 1.00 14.05 O ATOM 881 CB ALA A 157 -15.342 5.139 2.704 1.00 15.53 C ATOM 882 HA ALA A 157 -14.777 3.933 4.376 1.00 0.00 H ATOM 883 HB1 ALA A 157 -15.665 4.284 2.110 1.00 0.00 H ATOM 884 HB2 ALA A 157 -15.989 5.992 2.498 1.00 0.00 H ATOM 885 HB3 ALA A 157 -14.313 5.392 2.449 1.00 0.00 H ATOM 886 H ALA A 157 -17.536 5.174 4.427 1.00 0.00 H ATOM 887 N ASP A 158 -13.663 6.028 5.320 1.00 11.73 N ATOM 888 CA ASP A 158 -13.127 7.154 6.071 1.00 11.78 C ATOM 889 C ASP A 158 -13.255 8.449 5.281 1.00 13.48 C ATOM 890 O ASP A 158 -13.678 9.471 5.811 1.00 14.61 O ATOM 891 CB ASP A 158 -11.655 6.916 6.426 1.00 12.65 C ATOM 892 CG ASP A 158 -11.457 5.698 7.302 1.00 19.57 C ATOM 893 OD1 ASP A 158 -10.520 4.913 7.036 1.00 18.77 O ATOM 894 OD2 ASP A 158 -12.233 5.525 8.264 1.00 16.32 O ATOM 895 HA ASP A 158 -13.708 7.243 6.989 1.00 0.00 H ATOM 896 HB2 ASP A 158 -11.091 6.778 5.503 1.00 0.00 H ATOM 897 HB3 ASP A 158 -11.277 7.791 6.954 1.00 0.00 H ATOM 898 H ASP A 158 -13.029 5.264 5.010 1.00 0.00 H ATOM 899 N ILE A 159 -12.864 8.394 4.015 1.00 14.34 N ATOM 900 CA ILE A 159 -12.882 9.563 3.135 1.00 12.33 C ATOM 901 C ILE A 159 -13.936 9.408 2.046 1.00 12.64 C ATOM 902 O ILE A 159 -13.839 8.528 1.196 1.00 13.82 O ATOM 903 CB ILE A 159 -11.495 9.785 2.477 1.00 12.77 C ATOM 904 CG1 ILE A 159 -10.470 10.143 3.562 1.00 13.86 C ATOM 905 CG2 ILE A 159 -11.586 10.840 1.342 1.00 11.75 C ATOM 906 CD1 ILE A 159 -9.019 10.052 3.136 1.00 12.77 C ATOM 907 HA ILE A 159 -13.127 10.429 3.750 1.00 0.00 H ATOM 908 HB ILE A 159 -11.155 8.866 2.000 1.00 0.00 H ATOM 909 HG12 ILE A 159 -10.663 11.166 3.884 1.00 0.00 H ATOM 910 HG13 ILE A 159 -10.618 9.465 4.402 1.00 0.00 H ATOM 911 HD11 ILE A 159 -8.797 9.032 2.824 1.00 0.00 H ATOM 912 HD12 ILE A 159 -8.842 10.735 2.305 1.00 0.00 H ATOM 913 HD13 ILE A 159 -8.378 10.325 3.974 1.00 0.00 H ATOM 914 HG21 ILE A 159 -12.285 10.494 0.581 1.00 0.00 H ATOM 915 HG22 ILE A 159 -11.935 11.786 1.755 1.00 0.00 H ATOM 916 HG23 ILE A 159 -10.601 10.978 0.896 1.00 0.00 H ATOM 917 H ILE A 159 -12.532 7.485 3.633 1.00 0.00 H ATOM 918 N LEU A 160 -14.956 10.258 2.087 1.00 9.87 N ATOM 919 CA LEU A 160 -15.962 10.281 1.044 1.00 10.38 C ATOM 920 C LEU A 160 -15.606 11.377 0.041 1.00 11.80 C ATOM 921 O LEU A 160 -15.375 12.526 0.420 1.00 9.36 O ATOM 922 CB LEU A 160 -17.348 10.555 1.638 1.00 14.30 C ATOM 923 CG LEU A 160 -18.491 10.269 0.665 1.00 9.54 C ATOM 924 CD1 LEU A 160 -18.620 8.761 0.526 1.00 10.97 C ATOM 925 CD2 LEU A 160 -19.805 10.870 1.125 1.00 11.12 C ATOM 926 HA LEU A 160 -15.987 9.311 0.547 1.00 0.00 H ATOM 927 HB2 LEU A 160 -17.478 9.926 2.519 1.00 0.00 H ATOM 928 HB3 LEU A 160 -17.398 11.604 1.932 1.00 0.00 H ATOM 929 HG LEU A 160 -18.261 10.731 -0.295 1.00 0.00 H ATOM 930 HD21 LEU A 160 -20.075 10.452 2.095 1.00 0.00 H ATOM 931 HD22 LEU A 160 -19.698 11.951 1.211 1.00 0.00 H ATOM 932 HD23 LEU A 160 -20.584 10.638 0.398 1.00 0.00 H ATOM 933 HD11 LEU A 160 -17.686 8.352 0.142 1.00 0.00 H ATOM 934 HD12 LEU A 160 -18.836 8.325 1.501 1.00 0.00 H ATOM 935 HD13 LEU A 160 -19.431 8.529 -0.165 1.00 0.00 H ATOM 936 H LEU A 160 -15.034 10.921 2.884 1.00 0.00 H ATOM 937 N VAL A 161 -15.540 11.007 -1.237 1.00 9.20 N ATOM 938 CA VAL A 161 -15.315 11.957 -2.321 1.00 13.41 C ATOM 939 C VAL A 161 -16.661 12.330 -2.938 1.00 13.50 C ATOM 940 O VAL A 161 -17.415 11.456 -3.394 1.00 13.38 O ATOM 941 CB VAL A 161 -14.393 11.357 -3.406 1.00 10.12 C ATOM 942 CG1 VAL A 161 -14.349 12.256 -4.655 1.00 10.97 C ATOM 943 CG2 VAL A 161 -12.995 11.136 -2.841 1.00 12.49 C ATOM 944 HA VAL A 161 -14.826 12.843 -1.916 1.00 0.00 H ATOM 945 HB VAL A 161 -14.800 10.393 -3.711 1.00 0.00 H ATOM 946 HG11 VAL A 161 -15.354 12.354 -5.066 1.00 0.00 H ATOM 947 HG12 VAL A 161 -13.970 13.240 -4.380 1.00 0.00 H ATOM 948 HG13 VAL A 161 -13.692 11.808 -5.401 1.00 0.00 H ATOM 949 HG21 VAL A 161 -12.584 12.089 -2.508 1.00 0.00 H ATOM 950 HG22 VAL A 161 -13.050 10.448 -1.997 1.00 0.00 H ATOM 951 HG23 VAL A 161 -12.354 10.713 -3.615 1.00 0.00 H ATOM 952 H VAL A 161 -15.653 10.000 -1.471 1.00 0.00 H ATOM 953 N VAL A 162 -16.964 13.627 -2.939 1.00 11.49 N ATOM 954 CA VAL A 162 -18.248 14.132 -3.413 1.00 10.78 C ATOM 955 C VAL A 162 -18.027 15.224 -4.439 1.00 10.56 C ATOM 956 O VAL A 162 -17.124 16.057 -4.280 1.00 10.58 O ATOM 957 CB VAL A 162 -19.032 14.762 -2.235 1.00 9.33 C ATOM 958 CG1 VAL A 162 -20.381 15.307 -2.696 1.00 13.52 C ATOM 959 CG2 VAL A 162 -19.228 13.740 -1.132 1.00 14.16 C ATOM 960 HA VAL A 162 -18.802 13.300 -3.848 1.00 0.00 H ATOM 961 HB VAL A 162 -18.447 15.597 -1.848 1.00 0.00 H ATOM 962 HG11 VAL A 162 -20.222 16.072 -3.456 1.00 0.00 H ATOM 963 HG12 VAL A 162 -20.976 14.495 -3.115 1.00 0.00 H ATOM 964 HG13 VAL A 162 -20.906 15.742 -1.845 1.00 0.00 H ATOM 965 HG21 VAL A 162 -19.789 12.890 -1.521 1.00 0.00 H ATOM 966 HG22 VAL A 162 -18.255 13.402 -0.774 1.00 0.00 H ATOM 967 HG23 VAL A 162 -19.780 14.196 -0.310 1.00 0.00 H ATOM 968 H VAL A 162 -16.258 14.306 -2.588 1.00 0.00 H ATOM 969 N PHE A 163 -18.827 15.211 -5.506 1.00 9.82 N ATOM 970 CA PHE A 163 -18.957 16.376 -6.371 1.00 9.86 C ATOM 971 C PHE A 163 -20.298 17.052 -6.103 1.00 12.82 C ATOM 972 O PHE A 163 -21.351 16.410 -6.159 1.00 13.58 O ATOM 973 CB PHE A 163 -18.890 15.975 -7.846 1.00 10.32 C ATOM 974 CG PHE A 163 -17.553 15.461 -8.270 1.00 10.72 C ATOM 975 CD1 PHE A 163 -17.221 14.122 -8.101 1.00 11.53 C ATOM 976 CD2 PHE A 163 -16.620 16.317 -8.829 1.00 11.93 C ATOM 977 CE1 PHE A 163 -15.977 13.643 -8.483 1.00 13.63 C ATOM 978 CE2 PHE A 163 -15.379 15.844 -9.228 1.00 15.97 C ATOM 979 CZ PHE A 163 -15.058 14.508 -9.063 1.00 14.89 C ATOM 980 HA PHE A 163 -18.134 17.058 -6.156 1.00 0.00 H ATOM 981 HB2 PHE A 163 -19.631 15.196 -8.025 1.00 0.00 H ATOM 982 HB3 PHE A 163 -19.131 16.849 -8.451 1.00 0.00 H ATOM 983 HD2 PHE A 163 -16.863 17.372 -8.957 1.00 0.00 H ATOM 984 HE2 PHE A 163 -14.655 16.526 -9.673 1.00 0.00 H ATOM 985 HZ PHE A 163 -14.086 14.135 -9.387 1.00 0.00 H ATOM 986 HE1 PHE A 163 -15.722 12.594 -8.329 1.00 0.00 H ATOM 987 HD1 PHE A 163 -17.948 13.439 -7.662 1.00 0.00 H ATOM 988 H PHE A 163 -19.369 14.351 -5.725 1.00 0.00 H ATOM 989 N ALA A 164 -20.260 18.347 -5.809 1.00 11.28 N ATOM 990 CA ALA A 164 -21.470 19.106 -5.519 1.00 13.10 C ATOM 991 C ALA A 164 -21.279 20.555 -5.909 1.00 12.71 C ATOM 992 O ALA A 164 -20.156 20.990 -6.178 1.00 11.96 O ATOM 993 CB ALA A 164 -21.813 19.009 -4.040 1.00 15.90 C ATOM 994 HA ALA A 164 -22.292 18.686 -6.099 1.00 0.00 H ATOM 995 HB1 ALA A 164 -21.975 17.965 -3.774 1.00 0.00 H ATOM 996 HB2 ALA A 164 -20.990 19.412 -3.450 1.00 0.00 H ATOM 997 HB3 ALA A 164 -22.719 19.581 -3.840 1.00 0.00 H ATOM 998 H ALA A 164 -19.341 18.833 -5.785 1.00 0.00 H ATOM 999 N ARG A 165 -22.372 21.311 -5.933 1.00 12.24 N ATOM 1000 CA ARG A 165 -22.285 22.726 -6.284 1.00 12.73 C ATOM 1001 C ARG A 165 -22.954 23.604 -5.228 1.00 13.33 C ATOM 1002 O ARG A 165 -23.804 23.138 -4.476 1.00 13.07 O ATOM 1003 CB ARG A 165 -22.912 22.983 -7.660 1.00 16.24 C ATOM 1004 CG ARG A 165 -24.435 22.981 -7.644 1.00 19.20 C ATOM 1005 CD ARG A 165 -25.000 23.537 -8.940 1.00 23.72 C ATOM 1006 NE ARG A 165 -24.516 22.766 -10.078 1.00 21.05 N ATOM 1007 CZ ARG A 165 -25.064 21.630 -10.497 1.00 30.62 C ATOM 1008 NH1 ARG A 165 -24.546 20.996 -11.539 1.00 28.99 N ATOM 1009 NH2 ARG A 165 -26.129 21.127 -9.876 1.00 31.78 N ATOM 1010 HA ARG A 165 -21.228 22.990 -6.324 1.00 0.00 H ATOM 1011 HB2 ARG A 165 -22.572 23.955 -8.018 1.00 0.00 H ATOM 1012 HB3 ARG A 165 -22.573 22.206 -8.345 1.00 0.00 H ATOM 1013 HG2 ARG A 165 -24.788 21.958 -7.512 1.00 0.00 H ATOM 1014 HG3 ARG A 165 -24.783 23.594 -6.813 1.00 0.00 H ATOM 1015 HD2 ARG A 165 -24.689 24.576 -9.051 1.00 0.00 H ATOM 1016 HD3 ARG A 165 -26.088 23.486 -8.908 1.00 0.00 H ATOM 1017 HE ARG A 165 -23.689 23.128 -10.595 1.00 0.00 H ATOM 1018 HH12 ARG A 165 -24.971 20.107 -11.871 1.00 0.00 H ATOM 1019 HH11 ARG A 165 -23.714 21.388 -12.025 1.00 0.00 H ATOM 1020 HH22 ARG A 165 -26.553 20.238 -10.209 1.00 0.00 H ATOM 1021 HH21 ARG A 165 -26.537 21.623 -9.058 1.00 0.00 H ATOM 1022 H ARG A 165 -23.295 20.892 -5.700 1.00 0.00 H ATOM 1023 N GLY A 166 -22.576 24.879 -5.180 1.00 14.02 N ATOM 1024 CA GLY A 166 -23.180 25.818 -4.252 1.00 11.23 C ATOM 1025 C GLY A 166 -23.228 25.306 -2.819 1.00 9.33 C ATOM 1026 O GLY A 166 -22.276 24.664 -2.334 1.00 11.15 O ATOM 1027 HA3 GLY A 166 -24.199 26.022 -4.581 1.00 0.00 H ATOM 1028 HA2 GLY A 166 -22.602 26.742 -4.270 1.00 0.00 H ATOM 1029 H GLY A 166 -21.829 25.211 -5.823 1.00 0.00 H ATOM 1030 N ALA A 167 -24.342 25.583 -2.154 1.00 11.11 N ATOM 1031 CA ALA A 167 -24.566 25.105 -0.793 1.00 10.52 C ATOM 1032 C ALA A 167 -24.943 23.630 -0.892 1.00 13.74 C ATOM 1033 O ALA A 167 -25.900 23.275 -1.591 1.00 12.22 O ATOM 1034 CB ALA A 167 -25.679 25.896 -0.155 1.00 12.74 C ATOM 1035 HA ALA A 167 -23.674 25.228 -0.178 1.00 0.00 H ATOM 1036 HB1 ALA A 167 -25.404 26.951 -0.128 1.00 0.00 H ATOM 1037 HB2 ALA A 167 -26.592 25.772 -0.738 1.00 0.00 H ATOM 1038 HB3 ALA A 167 -25.843 25.536 0.861 1.00 0.00 H ATOM 1039 H ALA A 167 -25.076 26.157 -2.615 1.00 0.00 H ATOM 1040 N HIS A 168 -24.187 22.773 -0.205 1.00 10.77 N ATOM 1041 CA HIS A 168 -24.323 21.325 -0.364 1.00 10.07 C ATOM 1042 C HIS A 168 -24.270 20.590 0.965 1.00 12.20 C ATOM 1043 O HIS A 168 -23.827 19.438 1.027 1.00 15.99 O ATOM 1044 CB HIS A 168 -23.224 20.799 -1.285 1.00 12.21 C ATOM 1045 CG HIS A 168 -21.842 21.152 -0.834 1.00 11.59 C ATOM 1046 ND1 HIS A 168 -21.295 22.407 -1.020 1.00 11.91 N ATOM 1047 CD2 HIS A 168 -20.877 20.409 -0.234 1.00 11.86 C ATOM 1048 CE1 HIS A 168 -20.060 22.422 -0.545 1.00 9.86 C ATOM 1049 NE2 HIS A 168 -19.790 21.234 -0.050 1.00 11.24 N ATOM 1050 HA HIS A 168 -25.303 21.138 -0.804 1.00 0.00 H ATOM 1051 HB2 HIS A 168 -23.304 19.713 -1.332 1.00 0.00 H ATOM 1052 HB3 HIS A 168 -23.379 21.217 -2.280 1.00 0.00 H ATOM 1053 HD2 HIS A 168 -20.949 19.359 0.048 1.00 0.00 H ATOM 1054 HE1 HIS A 168 -19.381 23.275 -0.561 1.00 0.00 H ATOM 1055 H HIS A 168 -23.481 23.144 0.462 1.00 0.00 H ATOM 1056 N GLY A 169 -24.707 21.266 2.025 1.00 14.52 N ATOM 1057 CA GLY A 169 -24.971 20.603 3.288 1.00 18.63 C ATOM 1058 C GLY A 169 -23.928 20.703 4.387 1.00 15.85 C ATOM 1059 O GLY A 169 -24.108 20.089 5.442 1.00 23.33 O ATOM 1060 HA3 GLY A 169 -25.113 19.544 3.073 1.00 0.00 H ATOM 1061 HA2 GLY A 169 -25.897 21.019 3.684 1.00 0.00 H ATOM 1062 H GLY A 169 -24.862 22.291 1.946 1.00 0.00 H ATOM 1063 N ASP A 170 -22.855 21.468 4.184 1.00 12.16 N ATOM 1064 CA ASP A 170 -21.816 21.529 5.223 1.00 20.80 C ATOM 1065 C ASP A 170 -21.426 22.919 5.757 1.00 17.95 C ATOM 1066 O ASP A 170 -20.378 23.058 6.395 1.00 21.01 O ATOM 1067 CB ASP A 170 -20.557 20.754 4.785 1.00 14.72 C ATOM 1068 CG ASP A 170 -19.917 21.316 3.529 1.00 14.61 C ATOM 1069 OD1 ASP A 170 -19.117 20.589 2.885 1.00 13.42 O ATOM 1070 OD2 ASP A 170 -20.189 22.482 3.175 1.00 13.21 O ATOM 1071 HA ASP A 170 -22.298 21.053 6.077 1.00 0.00 H ATOM 1072 HB2 ASP A 170 -19.827 20.793 5.593 1.00 0.00 H ATOM 1073 HB3 ASP A 170 -20.836 19.717 4.598 1.00 0.00 H ATOM 1074 H ASP A 170 -22.754 22.013 3.304 1.00 0.00 H ATOM 1075 N ASP A 171 -22.252 23.929 5.498 1.00 22.11 N ATOM 1076 CA ASP A 171 -21.969 25.312 5.923 1.00 21.55 C ATOM 1077 C ASP A 171 -20.743 25.964 5.269 1.00 22.16 C ATOM 1078 O ASP A 171 -20.303 27.041 5.685 1.00 20.47 O ATOM 1079 CB ASP A 171 -21.895 25.426 7.450 1.00 28.60 C ATOM 1080 CG ASP A 171 -23.211 25.085 8.118 1.00 42.00 C ATOM 1081 OD1 ASP A 171 -24.263 25.572 7.643 1.00 42.89 O ATOM 1082 OD2 ASP A 171 -23.194 24.322 9.108 1.00 46.10 O ATOM 1083 HA ASP A 171 -22.822 25.883 5.556 1.00 0.00 H ATOM 1084 HB2 ASP A 171 -21.129 24.743 7.816 1.00 0.00 H ATOM 1085 HB3 ASP A 171 -21.623 26.448 7.712 1.00 0.00 H ATOM 1086 H ASP A 171 -23.131 23.736 4.976 1.00 0.00 H ATOM 1087 N HIS A 172 -20.208 25.319 4.236 1.00 17.29 N ATOM 1088 CA HIS A 172 -19.177 25.924 3.395 1.00 11.41 C ATOM 1089 C HIS A 172 -19.599 25.869 1.931 1.00 13.16 C ATOM 1090 O HIS A 172 -19.124 25.020 1.176 1.00 18.29 O ATOM 1091 CB HIS A 172 -17.845 25.185 3.543 1.00 14.33 C ATOM 1092 CG HIS A 172 -17.165 25.412 4.856 1.00 18.90 C ATOM 1093 ND1 HIS A 172 -16.306 26.469 5.076 1.00 20.87 N ATOM 1094 CD2 HIS A 172 -17.200 24.708 6.011 1.00 23.72 C ATOM 1095 CE1 HIS A 172 -15.849 26.409 6.313 1.00 26.20 C ATOM 1096 NE2 HIS A 172 -16.376 25.350 6.901 1.00 22.12 N ATOM 1097 HA HIS A 172 -19.053 26.959 3.715 1.00 0.00 H ATOM 1098 HB2 HIS A 172 -18.032 24.117 3.434 1.00 0.00 H ATOM 1099 HB3 HIS A 172 -17.177 25.519 2.749 1.00 0.00 H ATOM 1100 HD2 HIS A 172 -17.775 23.801 6.199 1.00 0.00 H ATOM 1101 HE1 HIS A 172 -15.155 27.113 6.771 1.00 0.00 H ATOM 1102 H HIS A 172 -20.533 24.355 4.020 1.00 0.00 H ATOM 1103 N ALA A 173 -20.482 26.774 1.520 1.00 12.97 N ATOM 1104 CA ALA A 173 -20.995 26.728 0.150 1.00 10.06 C ATOM 1105 C ALA A 173 -19.908 27.016 -0.876 1.00 13.29 C ATOM 1106 O ALA A 173 -19.049 27.887 -0.669 1.00 11.87 O ATOM 1107 CB ALA A 173 -22.152 27.720 -0.024 1.00 11.63 C ATOM 1108 HA ALA A 173 -21.358 25.715 -0.024 1.00 0.00 H ATOM 1109 HB1 ALA A 173 -22.957 27.462 0.665 1.00 0.00 H ATOM 1110 HB2 ALA A 173 -21.799 28.729 0.189 1.00 0.00 H ATOM 1111 HB3 ALA A 173 -22.520 27.671 -1.049 1.00 0.00 H ATOM 1112 H ALA A 173 -20.808 27.515 2.172 1.00 0.00 H ATOM 1113 N PHE A 174 -19.954 26.287 -1.990 1.00 11.73 N ATOM 1114 CA PHE A 174 -19.138 26.606 -3.155 1.00 13.92 C ATOM 1115 C PHE A 174 -19.697 27.836 -3.862 1.00 12.67 C ATOM 1116 O PHE A 174 -20.782 28.328 -3.512 1.00 14.52 O ATOM 1117 CB PHE A 174 -19.084 25.423 -4.109 1.00 12.99 C ATOM 1118 CG PHE A 174 -18.183 24.310 -3.645 1.00 11.53 C ATOM 1119 CD1 PHE A 174 -18.574 22.983 -3.786 1.00 13.34 C ATOM 1120 CD2 PHE A 174 -16.926 24.581 -3.116 1.00 13.52 C ATOM 1121 CE1 PHE A 174 -17.740 21.940 -3.386 1.00 10.24 C ATOM 1122 CE2 PHE A 174 -16.086 23.540 -2.714 1.00 13.53 C ATOM 1123 CZ PHE A 174 -16.494 22.218 -2.854 1.00 13.41 C ATOM 1124 HA PHE A 174 -18.123 26.823 -2.823 1.00 0.00 H ATOM 1125 HB2 PHE A 174 -20.093 25.025 -4.221 1.00 0.00 H ATOM 1126 HB3 PHE A 174 -18.725 25.776 -5.075 1.00 0.00 H ATOM 1127 HD2 PHE A 174 -16.593 25.614 -3.014 1.00 0.00 H ATOM 1128 HE2 PHE A 174 -15.108 23.765 -2.289 1.00 0.00 H ATOM 1129 HZ PHE A 174 -15.836 21.406 -2.546 1.00 0.00 H ATOM 1130 HE1 PHE A 174 -18.070 20.906 -3.492 1.00 0.00 H ATOM 1131 HD1 PHE A 174 -19.549 22.755 -4.217 1.00 0.00 H ATOM 1132 H PHE A 174 -20.591 25.466 -2.030 1.00 0.00 H ATOM 1133 N ASP A 175 -18.959 28.313 -4.859 1.00 13.05 N ATOM 1134 CA ASP A 175 -19.106 29.696 -5.330 1.00 12.79 C ATOM 1135 C ASP A 175 -19.275 29.858 -6.845 1.00 15.27 C ATOM 1136 O ASP A 175 -18.994 30.932 -7.391 1.00 16.29 O ATOM 1137 CB ASP A 175 -17.895 30.514 -4.853 1.00 15.75 C ATOM 1138 CG ASP A 175 -16.568 29.958 -5.364 1.00 15.59 C ATOM 1139 OD1 ASP A 175 -15.523 30.628 -5.189 1.00 15.93 O ATOM 1140 OD2 ASP A 175 -16.550 28.853 -5.950 1.00 16.04 O ATOM 1141 HA ASP A 175 -20.039 30.061 -4.901 1.00 0.00 H ATOM 1142 HB2 ASP A 175 -18.004 31.538 -5.209 1.00 0.00 H ATOM 1143 HB3 ASP A 175 -17.878 30.509 -3.763 1.00 0.00 H ATOM 1144 H ASP A 175 -18.261 27.692 -5.316 1.00 0.00 H ATOM 1145 N GLY A 176 -19.734 28.814 -7.531 1.00 14.40 N ATOM 1146 CA GLY A 176 -19.886 28.887 -8.971 1.00 15.70 C ATOM 1147 C GLY A 176 -18.559 28.639 -9.656 1.00 17.83 C ATOM 1148 O GLY A 176 -17.585 28.259 -8.998 1.00 15.60 O ATOM 1149 HA3 GLY A 176 -20.252 29.877 -9.244 1.00 0.00 H ATOM 1150 HA2 GLY A 176 -20.604 28.134 -9.295 1.00 0.00 H ATOM 1151 H GLY A 176 -19.986 27.938 -7.030 1.00 0.00 H ATOM 1152 N LYS A 177 -18.493 28.842 -10.970 1.00 18.23 N ATOM 1153 CA LYS A 177 -17.249 28.535 -11.667 1.00 17.71 C ATOM 1154 C LYS A 177 -16.141 29.507 -11.267 1.00 17.93 C ATOM 1155 O LYS A 177 -16.366 30.716 -11.154 1.00 21.42 O ATOM 1156 CB LYS A 177 -17.420 28.520 -13.185 1.00 21.64 C ATOM 1157 CG LYS A 177 -16.155 28.051 -13.914 1.00 23.61 C ATOM 1158 CD LYS A 177 -16.431 27.697 -15.373 1.00 26.34 C ATOM 1159 CE LYS A 177 -16.226 28.888 -16.301 1.00 34.97 C ATOM 1160 NZ LYS A 177 -17.097 30.052 -15.975 1.00 37.86 N ATOM 1161 HA LYS A 177 -16.961 27.529 -11.362 1.00 0.00 H ATOM 1162 HB2 LYS A 177 -18.239 27.847 -13.438 1.00 0.00 H ATOM 1163 HB3 LYS A 177 -17.663 29.528 -13.520 1.00 0.00 H ATOM 1164 HG2 LYS A 177 -15.413 28.849 -13.880 1.00 0.00 H ATOM 1165 HG3 LYS A 177 -15.763 27.170 -13.406 1.00 0.00 H ATOM 1166 HD2 LYS A 177 -15.756 26.896 -15.674 1.00 0.00 H ATOM 1167 HD3 LYS A 177 -17.462 27.355 -15.463 1.00 0.00 H ATOM 1168 HE2 LYS A 177 -16.440 28.571 -17.322 1.00 0.00 H ATOM 1169 HE3 LYS A 177 -15.185 29.205 -16.231 1.00 0.00 H ATOM 1170 HZ1 LYS A 177 -18.095 29.768 -16.048 1.00 0.00 H ATOM 1171 HZ2 LYS A 177 -16.896 30.373 -15.006 1.00 0.00 H ATOM 1172 HZ3 LYS A 177 -16.906 30.825 -16.644 1.00 0.00 H ATOM 1173 H LYS A 177 -19.314 29.213 -11.490 1.00 0.00 H ATOM 1174 N GLY A 178 -14.955 28.961 -11.027 1.00 18.40 N ATOM 1175 CA GLY A 178 -13.820 29.750 -10.596 1.00 20.58 C ATOM 1176 C GLY A 178 -13.755 29.860 -9.086 1.00 19.59 C ATOM 1177 O GLY A 178 -14.496 29.177 -8.363 1.00 16.93 O ATOM 1178 HA3 GLY A 178 -13.903 30.751 -11.020 1.00 0.00 H ATOM 1179 HA2 GLY A 178 -12.905 29.279 -10.956 1.00 0.00 H ATOM 1180 H GLY A 178 -14.838 27.935 -11.152 1.00 0.00 H ATOM 1181 N GLY A 179 -12.866 30.717 -8.599 1.00 17.79 N ATOM 1182 CA GLY A 179 -12.699 30.886 -7.170 1.00 16.11 C ATOM 1183 C GLY A 179 -12.288 29.579 -6.512 1.00 13.58 C ATOM 1184 O GLY A 179 -11.311 28.949 -6.927 1.00 17.98 O ATOM 1185 HA3 GLY A 179 -13.641 31.222 -6.738 1.00 0.00 H ATOM 1186 HA2 GLY A 179 -11.929 31.635 -6.987 1.00 0.00 H ATOM 1187 H GLY A 179 -12.281 31.275 -9.253 1.00 0.00 H ATOM 1188 N ILE A 180 -13.028 29.177 -5.484 1.00 13.65 N ATOM 1189 CA ILE A 180 -12.736 27.923 -4.794 1.00 11.29 C ATOM 1190 C ILE A 180 -13.098 26.731 -5.684 1.00 13.30 C ATOM 1191 O ILE A 180 -14.203 26.657 -6.237 1.00 12.10 O ATOM 1192 CB ILE A 180 -13.485 27.846 -3.449 1.00 13.28 C ATOM 1193 CG1 ILE A 180 -12.958 28.922 -2.479 1.00 14.29 C ATOM 1194 CG2 ILE A 180 -13.389 26.447 -2.860 1.00 9.59 C ATOM 1195 CD1 ILE A 180 -11.538 28.667 -1.926 1.00 11.23 C ATOM 1196 HA ILE A 180 -11.667 27.888 -4.584 1.00 0.00 H ATOM 1197 HB ILE A 180 -14.542 28.050 -3.620 1.00 0.00 H ATOM 1198 HG12 ILE A 180 -12.949 29.876 -3.005 1.00 0.00 H ATOM 1199 HG13 ILE A 180 -13.644 28.981 -1.634 1.00 0.00 H ATOM 1200 HD11 ILE A 180 -11.526 27.723 -1.381 1.00 0.00 H ATOM 1201 HD12 ILE A 180 -10.830 28.620 -2.754 1.00 0.00 H ATOM 1202 HD13 ILE A 180 -11.260 29.479 -1.254 1.00 0.00 H ATOM 1203 HG21 ILE A 180 -13.832 25.731 -3.552 1.00 0.00 H ATOM 1204 HG22 ILE A 180 -12.341 26.194 -2.696 1.00 0.00 H ATOM 1205 HG23 ILE A 180 -13.925 26.416 -1.911 1.00 0.00 H ATOM 1206 H ILE A 180 -13.826 29.763 -5.166 1.00 0.00 H ATOM 1207 N LEU A 181 -12.158 25.799 -5.839 1.00 12.06 N ATOM 1208 CA LEU A 181 -12.362 24.629 -6.692 1.00 12.20 C ATOM 1209 C LEU A 181 -12.872 23.413 -5.908 1.00 9.91 C ATOM 1210 O LEU A 181 -13.559 22.543 -6.459 1.00 11.88 O ATOM 1211 CB LEU A 181 -11.051 24.266 -7.396 1.00 11.33 C ATOM 1212 CG LEU A 181 -10.348 25.405 -8.131 1.00 10.55 C ATOM 1213 CD1 LEU A 181 -8.934 24.981 -8.486 1.00 14.68 C ATOM 1214 CD2 LEU A 181 -11.128 25.782 -9.387 1.00 13.57 C ATOM 1215 HA LEU A 181 -13.126 24.893 -7.423 1.00 0.00 H ATOM 1216 HB2 LEU A 181 -10.364 23.880 -6.643 1.00 0.00 H ATOM 1217 HB3 LEU A 181 -11.268 23.483 -8.123 1.00 0.00 H ATOM 1218 HG LEU A 181 -10.303 26.280 -7.483 1.00 0.00 H ATOM 1219 HD21 LEU A 181 -11.192 24.917 -10.047 1.00 0.00 H ATOM 1220 HD22 LEU A 181 -12.132 26.103 -9.107 1.00 0.00 H ATOM 1221 HD23 LEU A 181 -10.615 26.595 -9.901 1.00 0.00 H ATOM 1222 HD11 LEU A 181 -8.387 24.744 -7.573 1.00 0.00 H ATOM 1223 HD12 LEU A 181 -8.970 24.101 -9.128 1.00 0.00 H ATOM 1224 HD13 LEU A 181 -8.433 25.795 -9.011 1.00 0.00 H ATOM 1225 H LEU A 181 -11.253 25.907 -5.339 1.00 0.00 H ATOM 1226 N ALA A 182 -12.547 23.364 -4.619 1.00 11.15 N ATOM 1227 CA ALA A 182 -12.731 22.153 -3.840 1.00 10.56 C ATOM 1228 C ALA A 182 -12.405 22.491 -2.398 1.00 9.06 C ATOM 1229 O ALA A 182 -11.851 23.556 -2.130 1.00 10.08 O ATOM 1230 CB ALA A 182 -11.792 21.068 -4.329 1.00 7.06 C ATOM 1231 HA ALA A 182 -13.754 21.790 -3.938 1.00 0.00 H ATOM 1232 HB1 ALA A 182 -12.001 20.854 -5.377 1.00 0.00 H ATOM 1233 HB2 ALA A 182 -10.761 21.407 -4.224 1.00 0.00 H ATOM 1234 HB3 ALA A 182 -11.941 20.166 -3.736 1.00 0.00 H ATOM 1235 H ALA A 182 -12.153 24.210 -4.160 1.00 0.00 H ATOM 1236 N HIS A 183 -12.759 21.597 -1.478 1.00 9.01 N ATOM 1237 CA HIS A 183 -12.354 21.742 -0.083 1.00 10.44 C ATOM 1238 C HIS A 183 -12.475 20.406 0.616 1.00 8.69 C ATOM 1239 O HIS A 183 -13.136 19.506 0.109 1.00 8.98 O ATOM 1240 CB HIS A 183 -13.135 22.860 0.635 1.00 10.22 C ATOM 1241 CG HIS A 183 -14.615 22.631 0.742 1.00 10.04 C ATOM 1242 ND1 HIS A 183 -15.530 23.665 0.676 1.00 9.83 N ATOM 1243 CD2 HIS A 183 -15.344 21.502 0.927 1.00 7.92 C ATOM 1244 CE1 HIS A 183 -16.749 23.183 0.821 1.00 12.36 C ATOM 1245 NE2 HIS A 183 -16.667 21.878 0.994 1.00 9.42 N ATOM 1246 HA HIS A 183 -11.310 22.053 -0.050 1.00 0.00 H ATOM 1247 HB2 HIS A 183 -12.734 22.959 1.644 1.00 0.00 H ATOM 1248 HB3 HIS A 183 -12.975 23.790 0.089 1.00 0.00 H ATOM 1249 HD2 HIS A 183 -14.955 20.487 1.008 1.00 0.00 H ATOM 1250 HE1 HIS A 183 -17.670 23.766 0.801 1.00 0.00 H ATOM 1251 H HIS A 183 -13.336 20.778 -1.759 1.00 0.00 H ATOM 1252 N ALA A 184 -11.832 20.258 1.768 1.00 10.62 N ATOM 1253 CA ALA A 184 -11.809 18.970 2.431 1.00 8.88 C ATOM 1254 C ALA A 184 -11.730 19.161 3.930 1.00 9.75 C ATOM 1255 O ALA A 184 -11.184 20.156 4.414 1.00 13.51 O ATOM 1256 CB ALA A 184 -10.623 18.124 1.936 1.00 11.74 C ATOM 1257 HA ALA A 184 -12.730 18.439 2.190 1.00 0.00 H ATOM 1258 HB1 ALA A 184 -10.715 17.966 0.861 1.00 0.00 H ATOM 1259 HB2 ALA A 184 -9.691 18.647 2.149 1.00 0.00 H ATOM 1260 HB3 ALA A 184 -10.626 17.162 2.448 1.00 0.00 H ATOM 1261 H ALA A 184 -11.343 21.070 2.196 1.00 0.00 H ATOM 1262 N PHE A 185 -12.271 18.202 4.661 1.00 10.12 N ATOM 1263 CA PHE A 185 -12.223 18.242 6.111 1.00 12.59 C ATOM 1264 C PHE A 185 -11.070 17.401 6.638 1.00 14.65 C ATOM 1265 O PHE A 185 -10.712 16.374 6.059 1.00 10.10 O ATOM 1266 CB PHE A 185 -13.559 17.782 6.687 1.00 11.46 C ATOM 1267 CG PHE A 185 -14.701 18.652 6.270 1.00 13.96 C ATOM 1268 CD1 PHE A 185 -15.053 19.767 7.018 1.00 20.37 C ATOM 1269 CD2 PHE A 185 -15.384 18.395 5.087 1.00 14.08 C ATOM 1270 CE1 PHE A 185 -16.100 20.596 6.617 1.00 20.21 C ATOM 1271 CE2 PHE A 185 -16.422 19.221 4.674 1.00 15.16 C ATOM 1272 CZ PHE A 185 -16.783 20.323 5.444 1.00 18.64 C ATOM 1273 HA PHE A 185 -12.047 19.269 6.431 1.00 0.00 H ATOM 1274 HB2 PHE A 185 -13.753 16.765 6.347 1.00 0.00 H ATOM 1275 HB3 PHE A 185 -13.492 17.793 7.775 1.00 0.00 H ATOM 1276 HD2 PHE A 185 -15.102 17.537 4.477 1.00 0.00 H ATOM 1277 HE2 PHE A 185 -16.954 19.006 3.747 1.00 0.00 H ATOM 1278 HZ PHE A 185 -17.601 20.969 5.125 1.00 0.00 H ATOM 1279 HE1 PHE A 185 -16.380 21.456 7.225 1.00 0.00 H ATOM 1280 HD1 PHE A 185 -14.504 19.998 7.931 1.00 0.00 H ATOM 1281 H PHE A 185 -12.740 17.403 4.188 1.00 0.00 H ATOM 1282 N GLY A 186 -10.478 17.856 7.737 1.00 12.41 N ATOM 1283 CA GLY A 186 -9.355 17.160 8.330 1.00 13.44 C ATOM 1284 C GLY A 186 -9.785 15.839 8.948 1.00 13.11 C ATOM 1285 O GLY A 186 -10.985 15.586 9.114 1.00 11.73 O ATOM 1286 HA3 GLY A 186 -8.917 17.789 9.105 1.00 0.00 H ATOM 1287 HA2 GLY A 186 -8.610 16.965 7.558 1.00 0.00 H ATOM 1288 H GLY A 186 -10.828 18.729 8.180 1.00 0.00 H ATOM 1289 N PRO A 187 -8.810 14.993 9.317 1.00 11.42 N ATOM 1290 CA PRO A 187 -9.148 13.649 9.814 1.00 12.35 C ATOM 1291 C PRO A 187 -10.118 13.674 11.008 1.00 14.00 C ATOM 1292 O PRO A 187 -10.028 14.538 11.887 1.00 16.53 O ATOM 1293 CB PRO A 187 -7.786 13.071 10.236 1.00 14.65 C ATOM 1294 CG PRO A 187 -6.776 13.863 9.437 1.00 12.16 C ATOM 1295 CD PRO A 187 -7.360 15.239 9.310 1.00 12.04 C ATOM 1296 HA PRO A 187 -9.663 13.060 9.055 1.00 0.00 H ATOM 1297 HD3 PRO A 187 -7.066 15.867 10.151 1.00 0.00 H ATOM 1298 HD2 PRO A 187 -7.048 15.711 8.378 1.00 0.00 H ATOM 1299 HG3 PRO A 187 -6.633 13.417 8.453 1.00 0.00 H ATOM 1300 HG2 PRO A 187 -5.820 13.901 9.960 1.00 0.00 H ATOM 1301 HB2 PRO A 187 -7.624 13.207 11.305 1.00 0.00 H ATOM 1302 HB3 PRO A 187 -7.725 12.010 9.992 1.00 0.00 H ATOM 1303 N GLY A 188 -11.059 12.734 11.011 1.00 15.10 N ATOM 1304 CA GLY A 188 -12.081 12.674 12.042 1.00 14.67 C ATOM 1305 C GLY A 188 -13.231 11.797 11.589 1.00 19.51 C ATOM 1306 O GLY A 188 -13.261 11.338 10.442 1.00 15.10 O ATOM 1307 HA3 GLY A 188 -12.451 13.680 12.241 1.00 0.00 H ATOM 1308 HA2 GLY A 188 -11.650 12.260 12.953 1.00 0.00 H ATOM 1309 H GLY A 188 -11.063 12.021 10.254 1.00 0.00 H ATOM 1310 N SER A 189 -14.182 11.557 12.483 1.00 20.63 N ATOM 1311 CA SER A 189 -15.336 10.743 12.134 1.00 19.98 C ATOM 1312 C SER A 189 -16.343 11.563 11.335 1.00 20.83 C ATOM 1313 O SER A 189 -16.217 12.790 11.224 1.00 19.12 O ATOM 1314 CB SER A 189 -15.982 10.153 13.390 1.00 24.79 C ATOM 1315 OG SER A 189 -16.342 11.169 14.305 1.00 25.09 O ATOM 1316 HA SER A 189 -15.000 9.915 11.510 1.00 0.00 H ATOM 1317 HB2 SER A 189 -15.275 9.476 13.870 1.00 0.00 H ATOM 1318 HB3 SER A 189 -16.876 9.599 13.104 1.00 0.00 H ATOM 1319 HG SER A 189 -15.533 11.673 14.572 1.00 0.00 H ATOM 1320 H SER A 189 -14.102 11.954 13.441 1.00 0.00 H ATOM 1321 N GLY A 190 -17.329 10.874 10.765 1.00 22.04 N ATOM 1322 CA GLY A 190 -18.379 11.510 9.989 1.00 21.16 C ATOM 1323 C GLY A 190 -17.814 12.248 8.793 1.00 16.91 C ATOM 1324 O GLY A 190 -17.098 11.666 7.979 1.00 16.82 O ATOM 1325 HA3 GLY A 190 -18.910 12.219 10.625 1.00 0.00 H ATOM 1326 HA2 GLY A 190 -19.074 10.746 9.639 1.00 0.00 H ATOM 1327 H GLY A 190 -17.348 9.841 10.880 1.00 0.00 H ATOM 1328 N ILE A 191 -18.115 13.535 8.698 1.00 16.93 N ATOM 1329 CA ILE A 191 -17.656 14.341 7.577 1.00 14.51 C ATOM 1330 C ILE A 191 -16.130 14.541 7.575 1.00 13.79 C ATOM 1331 O ILE A 191 -15.550 14.914 6.552 1.00 13.55 O ATOM 1332 CB ILE A 191 -18.353 15.707 7.561 1.00 14.21 C ATOM 1333 CG1 ILE A 191 -18.256 16.344 6.170 1.00 15.16 C ATOM 1334 CG2 ILE A 191 -17.773 16.608 8.648 1.00 22.91 C ATOM 1335 CD1 ILE A 191 -19.217 17.509 5.968 1.00 25.31 C ATOM 1336 HA ILE A 191 -17.919 13.787 6.676 1.00 0.00 H ATOM 1337 HB ILE A 191 -19.412 15.571 7.779 1.00 0.00 H ATOM 1338 HG12 ILE A 191 -17.238 16.707 6.026 1.00 0.00 H ATOM 1339 HG13 ILE A 191 -18.477 15.580 5.424 1.00 0.00 H ATOM 1340 HD11 ILE A 191 -20.241 17.160 6.098 1.00 0.00 H ATOM 1341 HD12 ILE A 191 -19.002 18.287 6.700 1.00 0.00 H ATOM 1342 HD13 ILE A 191 -19.093 17.910 4.962 1.00 0.00 H ATOM 1343 HG21 ILE A 191 -17.922 16.142 9.622 1.00 0.00 H ATOM 1344 HG22 ILE A 191 -16.707 16.749 8.471 1.00 0.00 H ATOM 1345 HG23 ILE A 191 -18.277 17.574 8.625 1.00 0.00 H ATOM 1346 H ILE A 191 -18.692 13.979 9.441 1.00 0.00 H ATOM 1347 N GLY A 192 -15.484 14.294 8.716 1.00 14.40 N ATOM 1348 CA GLY A 192 -14.032 14.358 8.785 1.00 14.35 C ATOM 1349 C GLY A 192 -13.398 13.537 7.674 1.00 14.37 C ATOM 1350 O GLY A 192 -13.843 12.423 7.377 1.00 13.55 O ATOM 1351 HA3 GLY A 192 -13.703 13.969 9.749 1.00 0.00 H ATOM 1352 HA2 GLY A 192 -13.715 15.396 8.687 1.00 0.00 H ATOM 1353 H GLY A 192 -16.027 14.052 9.569 1.00 0.00 H ATOM 1354 N GLY A 193 -12.379 14.097 7.031 1.00 12.47 N ATOM 1355 CA GLY A 193 -11.722 13.416 5.936 1.00 9.71 C ATOM 1356 C GLY A 193 -12.336 13.626 4.565 1.00 10.33 C ATOM 1357 O GLY A 193 -11.652 13.426 3.571 1.00 10.66 O ATOM 1358 HA3 GLY A 193 -11.737 12.347 6.149 1.00 0.00 H ATOM 1359 HA2 GLY A 193 -10.689 13.763 5.897 1.00 0.00 H ATOM 1360 H GLY A 193 -12.048 15.040 7.319 1.00 0.00 H ATOM 1361 N ASP A 194 -13.607 14.014 4.495 1.00 9.94 N ATOM 1362 CA ASP A 194 -14.298 14.040 3.204 1.00 11.28 C ATOM 1363 C ASP A 194 -13.768 15.146 2.283 1.00 10.43 C ATOM 1364 O ASP A 194 -13.372 16.219 2.739 1.00 10.07 O ATOM 1365 CB ASP A 194 -15.824 14.158 3.383 1.00 9.43 C ATOM 1366 CG ASP A 194 -16.431 12.980 4.142 1.00 11.44 C ATOM 1367 OD1 ASP A 194 -17.671 12.992 4.343 1.00 10.82 O ATOM 1368 OD2 ASP A 194 -15.697 12.038 4.529 1.00 12.09 O ATOM 1369 HA ASP A 194 -14.087 13.087 2.719 1.00 0.00 H ATOM 1370 HB2 ASP A 194 -16.039 15.074 3.934 1.00 0.00 H ATOM 1371 HB3 ASP A 194 -16.286 14.211 2.397 1.00 0.00 H ATOM 1372 H ASP A 194 -14.111 14.299 5.359 1.00 0.00 H ATOM 1373 N ALA A 195 -13.745 14.864 0.982 1.00 9.93 N ATOM 1374 CA ALA A 195 -13.228 15.809 -0.002 1.00 9.68 C ATOM 1375 C ALA A 195 -14.324 16.131 -0.995 1.00 13.18 C ATOM 1376 O ALA A 195 -14.912 15.234 -1.594 1.00 10.78 O ATOM 1377 CB ALA A 195 -12.011 15.228 -0.737 1.00 10.13 C ATOM 1378 HA ALA A 195 -12.909 16.716 0.511 1.00 0.00 H ATOM 1379 HB1 ALA A 195 -11.224 15.008 -0.016 1.00 0.00 H ATOM 1380 HB2 ALA A 195 -12.302 14.312 -1.251 1.00 0.00 H ATOM 1381 HB3 ALA A 195 -11.647 15.954 -1.464 1.00 0.00 H ATOM 1382 H ALA A 195 -14.106 13.944 0.658 1.00 0.00 H ATOM 1383 N HIS A 196 -14.589 17.421 -1.156 1.00 9.93 N ATOM 1384 CA HIS A 196 -15.702 17.912 -1.949 1.00 9.72 C ATOM 1385 C HIS A 196 -15.142 18.720 -3.110 1.00 9.70 C ATOM 1386 O HIS A 196 -14.278 19.570 -2.926 1.00 13.95 O ATOM 1387 CB HIS A 196 -16.612 18.796 -1.101 1.00 8.94 C ATOM 1388 CG HIS A 196 -17.303 18.064 0.005 1.00 10.67 C ATOM 1389 ND1 HIS A 196 -17.986 18.712 1.012 1.00 10.08 N ATOM 1390 CD2 HIS A 196 -17.425 16.739 0.259 1.00 10.31 C ATOM 1391 CE1 HIS A 196 -18.499 17.819 1.841 1.00 13.15 C ATOM 1392 NE2 HIS A 196 -18.174 16.614 1.407 1.00 11.37 N ATOM 1393 HA HIS A 196 -16.288 17.071 -2.318 1.00 0.00 H ATOM 1394 HB2 HIS A 196 -16.009 19.591 -0.663 1.00 0.00 H ATOM 1395 HB3 HIS A 196 -17.370 19.233 -1.751 1.00 0.00 H ATOM 1396 HD2 HIS A 196 -17.008 15.925 -0.334 1.00 0.00 H ATOM 1397 HE1 HIS A 196 -19.089 18.039 2.731 1.00 0.00 H ATOM 1398 H HIS A 196 -13.969 18.115 -0.691 1.00 0.00 H ATOM 1399 N PHE A 197 -15.643 18.446 -4.305 1.00 8.93 N ATOM 1400 CA PHE A 197 -15.175 19.111 -5.520 1.00 8.72 C ATOM 1401 C PHE A 197 -16.345 19.885 -6.121 1.00 9.82 C ATOM 1402 O PHE A 197 -17.448 19.356 -6.240 1.00 11.15 O ATOM 1403 CB PHE A 197 -14.623 18.063 -6.499 1.00 9.46 C ATOM 1404 CG PHE A 197 -13.428 17.319 -5.961 1.00 6.64 C ATOM 1405 CD1 PHE A 197 -12.141 17.702 -6.312 1.00 9.99 C ATOM 1406 CD2 PHE A 197 -13.591 16.281 -5.044 1.00 10.87 C ATOM 1407 CE1 PHE A 197 -11.031 17.038 -5.798 1.00 12.34 C ATOM 1408 CE2 PHE A 197 -12.489 15.615 -4.514 1.00 7.97 C ATOM 1409 CZ PHE A 197 -11.204 15.993 -4.878 1.00 9.02 C ATOM 1410 HA PHE A 197 -14.368 19.809 -5.298 1.00 0.00 H ATOM 1411 HB2 PHE A 197 -15.411 17.342 -6.716 1.00 0.00 H ATOM 1412 HB3 PHE A 197 -14.331 18.568 -7.420 1.00 0.00 H ATOM 1413 HD2 PHE A 197 -14.595 15.987 -4.738 1.00 0.00 H ATOM 1414 HE2 PHE A 197 -12.636 14.795 -3.811 1.00 0.00 H ATOM 1415 HZ PHE A 197 -10.339 15.484 -4.454 1.00 0.00 H ATOM 1416 HE1 PHE A 197 -10.028 17.330 -6.110 1.00 0.00 H ATOM 1417 HD1 PHE A 197 -11.997 18.535 -7.000 1.00 0.00 H ATOM 1418 H PHE A 197 -16.396 17.733 -4.382 1.00 0.00 H ATOM 1419 N ASP A 198 -16.099 21.148 -6.481 1.00 10.53 N ATOM 1420 CA ASP A 198 -17.150 22.043 -6.966 1.00 9.28 C ATOM 1421 C ASP A 198 -17.556 21.646 -8.384 1.00 11.61 C ATOM 1422 O ASP A 198 -16.754 21.752 -9.301 1.00 12.75 O ATOM 1423 CB ASP A 198 -16.612 23.478 -6.966 1.00 9.56 C ATOM 1424 CG ASP A 198 -17.682 24.525 -7.208 1.00 11.92 C ATOM 1425 OD1 ASP A 198 -17.385 25.724 -6.982 1.00 14.12 O ATOM 1426 OD2 ASP A 198 -18.815 24.195 -7.622 1.00 11.32 O ATOM 1427 HA ASP A 198 -18.023 21.973 -6.317 1.00 0.00 H ATOM 1428 HB2 ASP A 198 -16.150 23.674 -5.998 1.00 0.00 H ATOM 1429 HB3 ASP A 198 -15.860 23.565 -7.750 1.00 0.00 H ATOM 1430 H ASP A 198 -15.126 21.508 -6.414 1.00 0.00 H ATOM 1431 N GLU A 199 -18.786 21.168 -8.551 1.00 9.91 N ATOM 1432 CA GLU A 199 -19.252 20.711 -9.858 1.00 10.99 C ATOM 1433 C GLU A 199 -19.377 21.866 -10.848 1.00 16.14 C ATOM 1434 O GLU A 199 -19.479 21.644 -12.057 1.00 15.01 O ATOM 1435 CB GLU A 199 -20.591 19.976 -9.724 1.00 13.57 C ATOM 1436 CG GLU A 199 -20.998 19.239 -10.990 1.00 15.54 C ATOM 1437 CD GLU A 199 -19.926 18.281 -11.448 1.00 18.15 C ATOM 1438 OE1 GLU A 199 -19.813 17.197 -10.835 1.00 16.13 O ATOM 1439 OE2 GLU A 199 -19.189 18.602 -12.419 1.00 16.21 O ATOM 1440 HA GLU A 199 -18.506 20.019 -10.249 1.00 0.00 H ATOM 1441 HB2 GLU A 199 -20.510 19.253 -8.912 1.00 0.00 H ATOM 1442 HB3 GLU A 199 -21.364 20.705 -9.483 1.00 0.00 H ATOM 1443 HG2 GLU A 199 -21.912 18.679 -10.794 1.00 0.00 H ATOM 1444 HG3 GLU A 199 -21.182 19.968 -11.780 1.00 0.00 H ATOM 1445 H GLU A 199 -19.429 21.119 -7.735 1.00 0.00 H ATOM 1446 N ASP A 200 -19.366 23.101 -10.354 1.00 12.85 N ATOM 1447 CA ASP A 200 -19.392 24.234 -11.273 1.00 18.05 C ATOM 1448 C ASP A 200 -18.061 24.440 -11.994 1.00 20.68 C ATOM 1449 O ASP A 200 -17.992 25.204 -12.952 1.00 16.46 O ATOM 1450 CB ASP A 200 -19.868 25.516 -10.584 1.00 16.64 C ATOM 1451 CG ASP A 200 -21.372 25.540 -10.390 1.00 17.75 C ATOM 1452 OD1 ASP A 200 -21.869 26.261 -9.499 1.00 16.41 O ATOM 1453 OD2 ASP A 200 -22.062 24.811 -11.126 1.00 16.95 O ATOM 1454 HA ASP A 200 -20.124 23.987 -12.042 1.00 0.00 H ATOM 1455 HB2 ASP A 200 -19.387 25.590 -9.609 1.00 0.00 H ATOM 1456 HB3 ASP A 200 -19.579 26.371 -11.195 1.00 0.00 H ATOM 1457 H ASP A 200 -19.339 23.257 -9.326 1.00 0.00 H ATOM 1458 N GLU A 201 -17.003 23.765 -11.546 1.00 14.96 N ATOM 1459 CA GLU A 201 -15.782 23.731 -12.351 1.00 14.70 C ATOM 1460 C GLU A 201 -15.937 22.719 -13.470 1.00 15.59 C ATOM 1461 O GLU A 201 -16.818 21.859 -13.411 1.00 15.17 O ATOM 1462 CB GLU A 201 -14.560 23.354 -11.507 1.00 16.48 C ATOM 1463 CG GLU A 201 -14.481 24.073 -10.178 1.00 12.87 C ATOM 1464 CD GLU A 201 -14.558 25.574 -10.308 1.00 17.22 C ATOM 1465 OE1 GLU A 201 -14.154 26.123 -11.359 1.00 20.21 O ATOM 1466 OE2 GLU A 201 -15.010 26.216 -9.337 1.00 21.34 O ATOM 1467 HA GLU A 201 -15.626 24.730 -12.759 1.00 0.00 H ATOM 1468 HB2 GLU A 201 -14.594 22.282 -11.315 1.00 0.00 H ATOM 1469 HB3 GLU A 201 -13.663 23.591 -12.079 1.00 0.00 H ATOM 1470 HG2 GLU A 201 -15.308 23.736 -9.552 1.00 0.00 H ATOM 1471 HG3 GLU A 201 -13.536 23.815 -9.700 1.00 0.00 H ATOM 1472 H GLU A 201 -17.045 23.268 -10.634 1.00 0.00 H ATOM 1473 N PHE A 202 -15.080 22.814 -14.488 1.00 17.21 N ATOM 1474 CA PHE A 202 -15.048 21.798 -15.528 1.00 17.26 C ATOM 1475 C PHE A 202 -13.847 20.892 -15.313 1.00 17.45 C ATOM 1476 O PHE A 202 -12.704 21.293 -15.553 1.00 18.22 O ATOM 1477 CB PHE A 202 -14.988 22.410 -16.929 1.00 18.29 C ATOM 1478 CG PHE A 202 -15.122 21.392 -18.016 1.00 21.30 C ATOM 1479 CD1 PHE A 202 -16.304 20.679 -18.158 1.00 26.56 C ATOM 1480 CD2 PHE A 202 -14.073 21.131 -18.884 1.00 28.00 C ATOM 1481 CE1 PHE A 202 -16.441 19.721 -19.145 1.00 27.58 C ATOM 1482 CE2 PHE A 202 -14.202 20.172 -19.874 1.00 28.41 C ATOM 1483 CZ PHE A 202 -15.386 19.470 -20.007 1.00 28.37 C ATOM 1484 HA PHE A 202 -15.972 21.223 -15.460 1.00 0.00 H ATOM 1485 HB2 PHE A 202 -15.798 23.133 -17.028 1.00 0.00 H ATOM 1486 HB3 PHE A 202 -14.031 22.919 -17.045 1.00 0.00 H ATOM 1487 HD2 PHE A 202 -13.139 21.685 -18.786 1.00 0.00 H ATOM 1488 HE2 PHE A 202 -13.370 19.970 -20.549 1.00 0.00 H ATOM 1489 HZ PHE A 202 -15.489 18.719 -20.790 1.00 0.00 H ATOM 1490 HE1 PHE A 202 -17.374 19.166 -19.244 1.00 0.00 H ATOM 1491 HD1 PHE A 202 -17.136 20.877 -17.482 1.00 0.00 H ATOM 1492 H PHE A 202 -14.428 23.623 -14.538 1.00 0.00 H ATOM 1493 N TRP A 203 -14.115 19.670 -14.862 1.00 16.59 N ATOM 1494 CA TRP A 203 -13.065 18.753 -14.431 1.00 17.20 C ATOM 1495 C TRP A 203 -12.493 17.997 -15.628 1.00 18.82 C ATOM 1496 O TRP A 203 -13.247 17.500 -16.465 1.00 16.94 O ATOM 1497 CB TRP A 203 -13.617 17.790 -13.363 1.00 14.36 C ATOM 1498 CG TRP A 203 -14.067 18.542 -12.132 1.00 14.82 C ATOM 1499 CD1 TRP A 203 -15.350 18.834 -11.758 1.00 14.14 C ATOM 1500 CD2 TRP A 203 -13.216 19.150 -11.151 1.00 12.81 C ATOM 1501 NE1 TRP A 203 -15.348 19.568 -10.584 1.00 12.62 N ATOM 1502 CE2 TRP A 203 -14.050 19.775 -10.198 1.00 11.39 C ATOM 1503 CE3 TRP A 203 -11.828 19.206 -10.978 1.00 14.26 C ATOM 1504 CZ2 TRP A 203 -13.537 20.465 -9.099 1.00 12.07 C ATOM 1505 CZ3 TRP A 203 -11.323 19.884 -9.883 1.00 13.50 C ATOM 1506 CH2 TRP A 203 -12.172 20.504 -8.960 1.00 10.99 C ATOM 1507 HA TRP A 203 -12.250 19.323 -13.984 1.00 0.00 H ATOM 1508 HB2 TRP A 203 -14.466 17.246 -13.778 1.00 0.00 H ATOM 1509 HB3 TRP A 203 -12.836 17.083 -13.083 1.00 0.00 H ATOM 1510 HE1 TRP A 203 -16.192 19.906 -10.079 1.00 0.00 H ATOM 1511 HD1 TRP A 203 -16.244 18.533 -12.305 1.00 0.00 H ATOM 1512 HZ2 TRP A 203 -14.194 20.954 -8.380 1.00 0.00 H ATOM 1513 HH2 TRP A 203 -11.739 21.031 -8.110 1.00 0.00 H ATOM 1514 HZ3 TRP A 203 -10.244 19.936 -9.737 1.00 0.00 H ATOM 1515 HE3 TRP A 203 -11.159 18.725 -11.692 1.00 0.00 H ATOM 1516 H TRP A 203 -15.106 19.358 -14.815 1.00 0.00 H ATOM 1517 N THR A 204 -11.165 17.932 -15.716 1.00 15.56 N ATOM 1518 CA THR A 204 -10.501 17.242 -16.829 1.00 17.01 C ATOM 1519 C THR A 204 -9.329 16.360 -16.430 1.00 20.26 C ATOM 1520 O THR A 204 -8.869 16.378 -15.284 1.00 16.09 O ATOM 1521 CB THR A 204 -9.961 18.232 -17.880 1.00 17.12 C ATOM 1522 OG1 THR A 204 -8.725 18.794 -17.417 1.00 16.80 O ATOM 1523 CG2 THR A 204 -10.957 19.328 -18.149 1.00 22.39 C ATOM 1524 HA THR A 204 -11.294 16.611 -17.231 1.00 0.00 H ATOM 1525 HB THR A 204 -9.791 17.693 -18.812 1.00 0.00 H ATOM 1526 HG1 THR A 204 -8.379 19.430 -18.093 1.00 0.00 H ATOM 1527 HG23 THR A 204 -11.891 18.890 -18.500 1.00 0.00 H ATOM 1528 HG21 THR A 204 -11.138 19.886 -17.230 1.00 0.00 H ATOM 1529 HG22 THR A 204 -10.560 19.999 -18.911 1.00 0.00 H ATOM 1530 H THR A 204 -10.585 18.381 -14.979 1.00 0.00 H ATOM 1531 N THR A 205 -8.834 15.606 -17.411 1.00 20.87 N ATOM 1532 CA THR A 205 -7.666 14.750 -17.259 1.00 20.53 C ATOM 1533 C THR A 205 -6.396 15.465 -17.710 1.00 19.01 C ATOM 1534 O THR A 205 -5.309 14.886 -17.686 1.00 22.21 O ATOM 1535 CB THR A 205 -7.800 13.505 -18.140 1.00 19.80 C ATOM 1536 OG1 THR A 205 -7.931 13.914 -19.507 1.00 24.07 O ATOM 1537 CG2 THR A 205 -9.013 12.691 -17.747 1.00 26.07 C ATOM 1538 HA THR A 205 -7.604 14.487 -16.203 1.00 0.00 H ATOM 1539 HB THR A 205 -6.912 12.887 -18.009 1.00 0.00 H ATOM 1540 HG1 THR A 205 -8.018 13.113 -20.083 1.00 0.00 H ATOM 1541 HG23 THR A 205 -8.917 12.378 -16.707 1.00 0.00 H ATOM 1542 HG21 THR A 205 -9.910 13.299 -17.864 1.00 0.00 H ATOM 1543 HG22 THR A 205 -9.082 11.812 -18.388 1.00 0.00 H ATOM 1544 H THR A 205 -9.308 15.630 -18.336 1.00 0.00 H ATOM 1545 N HIS A 206 -6.544 16.717 -18.130 1.00 19.81 N ATOM 1546 CA HIS A 206 -5.462 17.447 -18.779 1.00 24.19 C ATOM 1547 C HIS A 206 -5.323 18.875 -18.261 1.00 24.70 C ATOM 1548 O HIS A 206 -5.755 19.184 -17.152 1.00 24.98 O ATOM 1549 CB HIS A 206 -5.674 17.446 -20.296 1.00 20.54 C ATOM 1550 CG HIS A 206 -7.064 17.820 -20.709 1.00 18.13 C ATOM 1551 ND1 HIS A 206 -7.434 19.118 -21.000 1.00 19.34 N ATOM 1552 CD2 HIS A 206 -8.174 17.066 -20.880 1.00 21.83 C ATOM 1553 CE1 HIS A 206 -8.714 19.145 -21.326 1.00 20.91 C ATOM 1554 NE2 HIS A 206 -9.184 17.912 -21.268 1.00 27.15 N ATOM 1555 HA HIS A 206 -4.531 16.934 -18.537 1.00 0.00 H ATOM 1556 HB2 HIS A 206 -4.979 18.158 -20.742 1.00 0.00 H ATOM 1557 HB3 HIS A 206 -5.460 16.446 -20.673 1.00 0.00 H ATOM 1558 HD2 HIS A 206 -8.252 15.988 -20.737 1.00 0.00 H ATOM 1559 HE1 HIS A 206 -9.285 20.033 -21.597 1.00 0.00 H ATOM 1560 H HIS A 206 -7.460 17.190 -17.991 1.00 0.00 H ATOM 1561 N SER A 207 -4.716 19.741 -19.067 1.00 20.43 N ATOM 1562 CA SER A 207 -4.445 21.119 -18.668 1.00 23.19 C ATOM 1563 C SER A 207 -5.664 22.018 -18.799 1.00 24.15 C ATOM 1564 O SER A 207 -5.694 23.116 -18.245 1.00 25.30 O ATOM 1565 CB SER A 207 -3.298 21.704 -19.496 1.00 27.60 C ATOM 1566 OG SER A 207 -3.673 21.833 -20.861 1.00 28.15 O ATOM 1567 HA SER A 207 -4.166 21.084 -17.615 1.00 0.00 H ATOM 1568 HB2 SER A 207 -2.433 21.045 -19.424 1.00 0.00 H ATOM 1569 HB3 SER A 207 -3.038 22.687 -19.102 1.00 0.00 H ATOM 1570 HG SER A 207 -2.917 22.212 -21.375 1.00 0.00 H ATOM 1571 H SER A 207 -4.424 19.426 -20.014 1.00 0.00 H ATOM 1572 N GLY A 208 -6.665 21.568 -19.546 1.00 18.48 N ATOM 1573 CA GLY A 208 -7.870 22.356 -19.723 1.00 22.61 C ATOM 1574 C GLY A 208 -8.739 22.316 -18.481 1.00 24.63 C ATOM 1575 O GLY A 208 -8.580 21.418 -17.649 1.00 20.53 O ATOM 1576 HA3 GLY A 208 -8.435 21.958 -20.566 1.00 0.00 H ATOM 1577 HA2 GLY A 208 -7.592 23.390 -19.930 1.00 0.00 H ATOM 1578 H GLY A 208 -6.584 20.640 -20.009 1.00 0.00 H ATOM 1579 N GLY A 209 -9.656 23.274 -18.365 1.00 24.96 N ATOM 1580 CA GLY A 209 -10.524 23.375 -17.203 1.00 21.89 C ATOM 1581 C GLY A 209 -9.722 23.298 -15.920 1.00 22.57 C ATOM 1582 O GLY A 209 -8.717 23.995 -15.775 1.00 21.10 O ATOM 1583 HA3 GLY A 209 -11.244 22.557 -17.223 1.00 0.00 H ATOM 1584 HA2 GLY A 209 -11.055 24.326 -17.236 1.00 0.00 H ATOM 1585 H GLY A 209 -9.755 23.972 -19.130 1.00 0.00 H ATOM 1586 N THR A 210 -10.159 22.440 -14.999 1.00 16.97 N ATOM 1587 CA THR A 210 -9.408 22.173 -13.779 1.00 18.90 C ATOM 1588 C THR A 210 -9.039 20.686 -13.761 1.00 15.59 C ATOM 1589 O THR A 210 -9.910 19.818 -13.909 1.00 14.93 O ATOM 1590 CB THR A 210 -10.225 22.549 -12.515 1.00 17.19 C ATOM 1591 OG1 THR A 210 -10.674 23.911 -12.610 1.00 18.62 O ATOM 1592 CG2 THR A 210 -9.367 22.402 -11.262 1.00 13.51 C ATOM 1593 HA THR A 210 -8.507 22.786 -13.767 1.00 0.00 H ATOM 1594 HB THR A 210 -11.081 21.878 -12.449 1.00 0.00 H ATOM 1595 HG1 THR A 210 -9.890 24.511 -12.683 1.00 0.00 H ATOM 1596 HG23 THR A 210 -9.020 21.372 -11.179 1.00 0.00 H ATOM 1597 HG21 THR A 210 -8.509 23.071 -11.330 1.00 0.00 H ATOM 1598 HG22 THR A 210 -9.961 22.658 -10.385 1.00 0.00 H ATOM 1599 H THR A 210 -11.061 21.947 -15.155 1.00 0.00 H ATOM 1600 N ASN A 211 -7.747 20.397 -13.608 1.00 14.71 N ATOM 1601 CA ASN A 211 -7.257 19.022 -13.587 1.00 15.12 C ATOM 1602 C ASN A 211 -7.668 18.339 -12.286 1.00 14.20 C ATOM 1603 O ASN A 211 -7.268 18.771 -11.200 1.00 15.21 O ATOM 1604 CB ASN A 211 -5.735 18.996 -13.721 1.00 13.44 C ATOM 1605 CG ASN A 211 -5.186 17.593 -13.870 1.00 16.41 C ATOM 1606 OD1 ASN A 211 -4.772 16.966 -12.891 1.00 15.80 O ATOM 1607 ND2 ASN A 211 -5.162 17.092 -15.109 1.00 17.91 N ATOM 1608 HA ASN A 211 -7.696 18.487 -14.429 1.00 0.00 H ATOM 1609 HB2 ASN A 211 -5.452 19.577 -14.599 1.00 0.00 H ATOM 1610 HB3 ASN A 211 -5.298 19.449 -12.831 1.00 0.00 H ATOM 1611 HD22 ASN A 211 -5.522 17.656 -15.905 1.00 0.00 H ATOM 1612 HD21 ASN A 211 -4.784 16.138 -15.277 1.00 0.00 H ATOM 1613 H ASN A 211 -7.066 21.176 -13.500 1.00 0.00 H ATOM 1614 N LEU A 212 -8.460 17.276 -12.396 1.00 12.46 N ATOM 1615 CA LEU A 212 -8.972 16.580 -11.204 1.00 11.57 C ATOM 1616 C LEU A 212 -7.863 15.953 -10.357 1.00 12.11 C ATOM 1617 O LEU A 212 -7.885 16.049 -9.127 1.00 13.04 O ATOM 1618 CB LEU A 212 -10.013 15.518 -11.587 1.00 9.54 C ATOM 1619 CG LEU A 212 -10.581 14.730 -10.401 1.00 12.44 C ATOM 1620 CD1 LEU A 212 -11.273 15.699 -9.450 1.00 11.24 C ATOM 1621 CD2 LEU A 212 -11.534 13.631 -10.856 1.00 10.86 C ATOM 1622 HA LEU A 212 -9.451 17.343 -10.591 1.00 0.00 H ATOM 1623 HB2 LEU A 212 -10.840 16.017 -12.092 1.00 0.00 H ATOM 1624 HB3 LEU A 212 -9.544 14.812 -12.272 1.00 0.00 H ATOM 1625 HG LEU A 212 -9.761 14.234 -9.882 1.00 0.00 H ATOM 1626 HD21 LEU A 212 -12.366 14.076 -11.402 1.00 0.00 H ATOM 1627 HD22 LEU A 212 -11.002 12.936 -11.506 1.00 0.00 H ATOM 1628 HD23 LEU A 212 -11.914 13.097 -9.985 1.00 0.00 H ATOM 1629 HD11 LEU A 212 -10.551 16.434 -9.093 1.00 0.00 H ATOM 1630 HD12 LEU A 212 -12.081 16.208 -9.976 1.00 0.00 H ATOM 1631 HD13 LEU A 212 -11.680 15.147 -8.603 1.00 0.00 H ATOM 1632 H LEU A 212 -8.722 16.930 -13.341 1.00 0.00 H ATOM 1633 N PHE A 213 -6.903 15.306 -11.005 1.00 12.98 N ATOM 1634 CA PHE A 213 -5.800 14.677 -10.293 1.00 11.78 C ATOM 1635 C PHE A 213 -5.052 15.657 -9.378 1.00 12.93 C ATOM 1636 O PHE A 213 -4.881 15.386 -8.187 1.00 11.30 O ATOM 1637 CB PHE A 213 -4.824 14.027 -11.285 1.00 12.90 C ATOM 1638 CG PHE A 213 -3.499 13.665 -10.683 1.00 12.96 C ATOM 1639 CD1 PHE A 213 -2.362 14.418 -10.973 1.00 13.91 C ATOM 1640 CD2 PHE A 213 -3.383 12.587 -9.810 1.00 11.95 C ATOM 1641 CE1 PHE A 213 -1.140 14.104 -10.412 1.00 14.69 C ATOM 1642 CE2 PHE A 213 -2.155 12.249 -9.254 1.00 11.44 C ATOM 1643 CZ PHE A 213 -1.031 13.015 -9.542 1.00 15.01 C ATOM 1644 HA PHE A 213 -6.233 13.908 -9.653 1.00 0.00 H ATOM 1645 HB2 PHE A 213 -5.284 13.119 -11.675 1.00 0.00 H ATOM 1646 HB3 PHE A 213 -4.650 14.725 -12.104 1.00 0.00 H ATOM 1647 HD2 PHE A 213 -4.267 12.000 -9.559 1.00 0.00 H ATOM 1648 HE2 PHE A 213 -2.073 11.386 -8.594 1.00 0.00 H ATOM 1649 HZ PHE A 213 -0.070 12.768 -9.092 1.00 0.00 H ATOM 1650 HE1 PHE A 213 -0.261 14.705 -10.647 1.00 0.00 H ATOM 1651 HD1 PHE A 213 -2.439 15.267 -11.652 1.00 0.00 H ATOM 1652 H PHE A 213 -6.939 15.247 -12.043 1.00 0.00 H ATOM 1653 N LEU A 214 -4.605 16.786 -9.922 1.00 12.62 N ATOM 1654 CA LEU A 214 -3.831 17.743 -9.124 1.00 10.41 C ATOM 1655 C LEU A 214 -4.654 18.293 -7.961 1.00 10.57 C ATOM 1656 O LEU A 214 -4.160 18.410 -6.829 1.00 10.05 O ATOM 1657 CB LEU A 214 -3.355 18.908 -9.985 1.00 11.55 C ATOM 1658 CG LEU A 214 -2.338 18.527 -11.060 1.00 17.78 C ATOM 1659 CD1 LEU A 214 -2.071 19.707 -11.972 1.00 20.27 C ATOM 1660 CD2 LEU A 214 -1.052 18.049 -10.402 1.00 15.37 C ATOM 1661 HA LEU A 214 -2.970 17.205 -8.728 1.00 0.00 H ATOM 1662 HB2 LEU A 214 -4.224 19.345 -10.477 1.00 0.00 H ATOM 1663 HB3 LEU A 214 -2.898 19.651 -9.331 1.00 0.00 H ATOM 1664 HG LEU A 214 -2.742 17.716 -11.666 1.00 0.00 H ATOM 1665 HD21 LEU A 214 -0.643 18.848 -9.783 1.00 0.00 H ATOM 1666 HD22 LEU A 214 -1.265 17.179 -9.780 1.00 0.00 H ATOM 1667 HD23 LEU A 214 -0.330 17.778 -11.172 1.00 0.00 H ATOM 1668 HD11 LEU A 214 -3.001 20.011 -12.452 1.00 0.00 H ATOM 1669 HD12 LEU A 214 -1.676 20.536 -11.385 1.00 0.00 H ATOM 1670 HD13 LEU A 214 -1.345 19.420 -12.732 1.00 0.00 H ATOM 1671 H LEU A 214 -4.806 16.992 -10.921 1.00 0.00 H ATOM 1672 N THR A 215 -5.908 18.628 -8.248 1.00 10.00 N ATOM 1673 CA THR A 215 -6.823 19.134 -7.223 1.00 9.73 C ATOM 1674 C THR A 215 -7.040 18.076 -6.143 1.00 13.88 C ATOM 1675 O THR A 215 -7.044 18.388 -4.956 1.00 10.11 O ATOM 1676 CB THR A 215 -8.183 19.513 -7.824 1.00 10.93 C ATOM 1677 OG1 THR A 215 -7.975 20.432 -8.903 1.00 12.14 O ATOM 1678 CG2 THR A 215 -9.076 20.163 -6.775 1.00 12.12 C ATOM 1679 HA THR A 215 -6.369 20.025 -6.790 1.00 0.00 H ATOM 1680 HB THR A 215 -8.673 18.609 -8.184 1.00 0.00 H ATOM 1681 HG1 THR A 215 -7.411 20.004 -9.595 1.00 0.00 H ATOM 1682 HG23 THR A 215 -9.236 19.465 -5.953 1.00 0.00 H ATOM 1683 HG21 THR A 215 -8.595 21.066 -6.399 1.00 0.00 H ATOM 1684 HG22 THR A 215 -10.034 20.421 -7.225 1.00 0.00 H ATOM 1685 H THR A 215 -6.248 18.528 -9.226 1.00 0.00 H ATOM 1686 N ALA A 216 -7.206 16.821 -6.553 1.00 9.38 N ATOM 1687 CA ALA A 216 -7.382 15.737 -5.580 1.00 8.69 C ATOM 1688 C ALA A 216 -6.135 15.503 -4.721 1.00 10.32 C ATOM 1689 O ALA A 216 -6.249 15.181 -3.533 1.00 9.71 O ATOM 1690 CB ALA A 216 -7.805 14.446 -6.275 1.00 9.64 C ATOM 1691 HA ALA A 216 -8.177 16.052 -4.904 1.00 0.00 H ATOM 1692 HB1 ALA A 216 -8.749 14.608 -6.796 1.00 0.00 H ATOM 1693 HB2 ALA A 216 -7.038 14.153 -6.992 1.00 0.00 H ATOM 1694 HB3 ALA A 216 -7.929 13.658 -5.532 1.00 0.00 H ATOM 1695 H ALA A 216 -7.211 16.607 -7.571 1.00 0.00 H ATOM 1696 N VAL A 217 -4.947 15.664 -5.301 1.00 10.85 N ATOM 1697 CA VAL A 217 -3.728 15.519 -4.509 1.00 9.91 C ATOM 1698 C VAL A 217 -3.727 16.547 -3.372 1.00 8.08 C ATOM 1699 O VAL A 217 -3.476 16.232 -2.205 1.00 11.67 O ATOM 1700 CB VAL A 217 -2.451 15.680 -5.367 1.00 11.79 C ATOM 1701 CG1 VAL A 217 -1.226 15.706 -4.485 1.00 11.34 C ATOM 1702 CG2 VAL A 217 -2.334 14.535 -6.368 1.00 9.81 C ATOM 1703 HA VAL A 217 -3.718 14.509 -4.099 1.00 0.00 H ATOM 1704 HB VAL A 217 -2.521 16.622 -5.910 1.00 0.00 H ATOM 1705 HG11 VAL A 217 -1.297 16.544 -3.791 1.00 0.00 H ATOM 1706 HG12 VAL A 217 -1.163 14.773 -3.925 1.00 0.00 H ATOM 1707 HG13 VAL A 217 -0.336 15.820 -5.104 1.00 0.00 H ATOM 1708 HG21 VAL A 217 -2.284 13.588 -5.831 1.00 0.00 H ATOM 1709 HG22 VAL A 217 -3.205 14.537 -7.023 1.00 0.00 H ATOM 1710 HG23 VAL A 217 -1.430 14.665 -6.963 1.00 0.00 H ATOM 1711 H VAL A 217 -4.887 15.892 -6.314 1.00 0.00 H ATOM 1712 N HIS A 218 -4.041 17.785 -3.720 1.00 9.40 N ATOM 1713 CA HIS A 218 -4.123 18.861 -2.741 1.00 9.46 C ATOM 1714 C HIS A 218 -5.191 18.577 -1.668 1.00 9.72 C ATOM 1715 O HIS A 218 -4.929 18.659 -0.463 1.00 10.93 O ATOM 1716 CB HIS A 218 -4.420 20.168 -3.476 1.00 7.82 C ATOM 1717 CG HIS A 218 -4.544 21.361 -2.575 1.00 9.75 C ATOM 1718 ND1 HIS A 218 -3.496 22.217 -2.323 1.00 11.27 N ATOM 1719 CD2 HIS A 218 -5.609 21.847 -1.895 1.00 6.73 C ATOM 1720 CE1 HIS A 218 -3.906 23.188 -1.523 1.00 10.31 C ATOM 1721 NE2 HIS A 218 -5.176 22.980 -1.241 1.00 9.60 N ATOM 1722 HA HIS A 218 -3.170 18.939 -2.218 1.00 0.00 H ATOM 1723 HB2 HIS A 218 -3.612 20.355 -4.183 1.00 0.00 H ATOM 1724 HB3 HIS A 218 -5.357 20.050 -4.020 1.00 0.00 H ATOM 1725 HD2 HIS A 218 -6.613 21.424 -1.870 1.00 0.00 H ATOM 1726 HE1 HIS A 218 -3.298 24.017 -1.160 1.00 0.00 H ATOM 1727 H HIS A 218 -4.235 17.995 -4.720 1.00 0.00 H ATOM 1728 N GLU A 219 -6.396 18.235 -2.105 1.00 10.32 N ATOM 1729 CA GLU A 219 -7.479 17.988 -1.163 1.00 7.88 C ATOM 1730 C GLU A 219 -7.221 16.792 -0.264 1.00 8.15 C ATOM 1731 O GLU A 219 -7.502 16.845 0.938 1.00 7.94 O ATOM 1732 CB GLU A 219 -8.819 17.844 -1.890 1.00 9.80 C ATOM 1733 CG GLU A 219 -9.293 19.137 -2.543 1.00 9.26 C ATOM 1734 CD GLU A 219 -9.372 20.312 -1.582 1.00 9.70 C ATOM 1735 OE1 GLU A 219 -9.240 21.474 -2.050 1.00 8.52 O ATOM 1736 OE2 GLU A 219 -9.543 20.104 -0.355 1.00 13.09 O ATOM 1737 HA GLU A 219 -7.526 18.862 -0.513 1.00 0.00 H ATOM 1738 HB2 GLU A 219 -8.713 17.084 -2.664 1.00 0.00 H ATOM 1739 HB3 GLU A 219 -9.571 17.524 -1.169 1.00 0.00 H ATOM 1740 HG2 GLU A 219 -8.600 19.393 -3.344 1.00 0.00 H ATOM 1741 HG3 GLU A 219 -10.285 18.968 -2.963 1.00 0.00 H ATOM 1742 H GLU A 219 -6.568 18.143 -3.126 1.00 0.00 H ATOM 1743 N ILE A 220 -6.700 15.709 -0.826 1.00 10.23 N ATOM 1744 CA ILE A 220 -6.329 14.563 0.014 1.00 8.03 C ATOM 1745 C ILE A 220 -5.268 14.947 1.049 1.00 8.28 C ATOM 1746 O ILE A 220 -5.285 14.432 2.164 1.00 10.60 O ATOM 1747 CB ILE A 220 -5.894 13.335 -0.830 1.00 11.36 C ATOM 1748 CG1 ILE A 220 -7.106 12.782 -1.580 1.00 10.45 C ATOM 1749 CG2 ILE A 220 -5.353 12.225 0.074 1.00 11.80 C ATOM 1750 CD1 ILE A 220 -6.751 11.937 -2.814 1.00 12.26 C ATOM 1751 HA ILE A 220 -7.224 14.265 0.560 1.00 0.00 H ATOM 1752 HB ILE A 220 -5.117 13.654 -1.525 1.00 0.00 H ATOM 1753 HG12 ILE A 220 -7.679 12.160 -0.893 1.00 0.00 H ATOM 1754 HG13 ILE A 220 -7.720 13.622 -1.905 1.00 0.00 H ATOM 1755 HD11 ILE A 220 -6.188 12.547 -3.520 1.00 0.00 H ATOM 1756 HD12 ILE A 220 -6.147 11.083 -2.507 1.00 0.00 H ATOM 1757 HD13 ILE A 220 -7.667 11.584 -3.287 1.00 0.00 H ATOM 1758 HG21 ILE A 220 -4.491 12.597 0.628 1.00 0.00 H ATOM 1759 HG22 ILE A 220 -6.130 11.916 0.773 1.00 0.00 H ATOM 1760 HG23 ILE A 220 -5.054 11.374 -0.537 1.00 0.00 H ATOM 1761 H ILE A 220 -6.555 15.672 -1.855 1.00 0.00 H ATOM 1762 N GLY A 221 -4.371 15.871 0.705 1.00 8.96 N ATOM 1763 CA GLY A 221 -3.436 16.392 1.690 1.00 9.82 C ATOM 1764 C GLY A 221 -4.191 16.950 2.889 1.00 8.55 C ATOM 1765 O GLY A 221 -3.849 16.645 4.043 1.00 9.83 O ATOM 1766 HA3 GLY A 221 -2.841 17.186 1.238 1.00 0.00 H ATOM 1767 HA2 GLY A 221 -2.777 15.589 2.021 1.00 0.00 H ATOM 1768 H GLY A 221 -4.339 16.222 -0.274 1.00 0.00 H ATOM 1769 N HIS A 222 -5.228 17.748 2.625 1.00 9.04 N ATOM 1770 CA HIS A 222 -6.090 18.242 3.705 1.00 8.45 C ATOM 1771 C HIS A 222 -6.797 17.094 4.431 1.00 9.66 C ATOM 1772 O HIS A 222 -6.882 17.096 5.668 1.00 10.65 O ATOM 1773 CB HIS A 222 -7.139 19.227 3.180 1.00 8.46 C ATOM 1774 CG HIS A 222 -6.587 20.564 2.779 1.00 8.35 C ATOM 1775 ND1 HIS A 222 -5.616 21.233 3.498 1.00 13.12 N ATOM 1776 CD2 HIS A 222 -6.878 21.360 1.717 1.00 8.34 C ATOM 1777 CE1 HIS A 222 -5.340 22.383 2.904 1.00 15.87 C ATOM 1778 NE2 HIS A 222 -6.099 22.490 1.827 1.00 9.39 N ATOM 1779 HA HIS A 222 -5.438 18.759 4.410 1.00 0.00 H ATOM 1780 HB2 HIS A 222 -7.620 18.781 2.309 1.00 0.00 H ATOM 1781 HB3 HIS A 222 -7.881 19.385 3.963 1.00 0.00 H ATOM 1782 HD2 HIS A 222 -7.595 21.144 0.925 1.00 0.00 H ATOM 1783 HE1 HIS A 222 -4.610 23.118 3.245 1.00 0.00 H ATOM 1784 H HIS A 222 -5.427 18.023 1.642 1.00 0.00 H ATOM 1785 N SER A 223 -7.321 16.128 3.672 1.00 9.64 N ATOM 1786 CA SER A 223 -8.002 14.966 4.270 1.00 9.58 C ATOM 1787 C SER A 223 -7.091 14.198 5.224 1.00 10.01 C ATOM 1788 O SER A 223 -7.561 13.542 6.169 1.00 10.54 O ATOM 1789 CB SER A 223 -8.519 14.015 3.186 1.00 10.34 C ATOM 1790 OG SER A 223 -9.484 14.646 2.356 1.00 10.31 O ATOM 1791 HA SER A 223 -8.844 15.358 4.840 1.00 0.00 H ATOM 1792 HB2 SER A 223 -8.975 13.148 3.664 1.00 0.00 H ATOM 1793 HB3 SER A 223 -7.680 13.690 2.570 1.00 0.00 H ATOM 1794 HG SER A 223 -10.252 14.939 2.908 1.00 0.00 H ATOM 1795 H SER A 223 -7.247 16.197 2.637 1.00 0.00 H ATOM 1796 N LEU A 224 -5.783 14.293 5.000 1.00 11.48 N ATOM 1797 CA LEU A 224 -4.819 13.585 5.850 1.00 8.49 C ATOM 1798 C LEU A 224 -4.306 14.453 6.997 1.00 12.57 C ATOM 1799 O LEU A 224 -3.566 13.978 7.853 1.00 11.62 O ATOM 1800 CB LEU A 224 -3.640 13.079 5.009 1.00 12.45 C ATOM 1801 CG LEU A 224 -4.049 12.111 3.893 1.00 11.88 C ATOM 1802 CD1 LEU A 224 -2.835 11.741 3.041 1.00 12.81 C ATOM 1803 CD2 LEU A 224 -4.679 10.873 4.532 1.00 10.44 C ATOM 1804 HA LEU A 224 -5.344 12.738 6.292 1.00 0.00 H ATOM 1805 HB2 LEU A 224 -3.147 13.939 4.555 1.00 0.00 H ATOM 1806 HB3 LEU A 224 -2.940 12.567 5.670 1.00 0.00 H ATOM 1807 HG LEU A 224 -4.777 12.582 3.233 1.00 0.00 H ATOM 1808 HD21 LEU A 224 -3.953 10.397 5.191 1.00 0.00 H ATOM 1809 HD22 LEU A 224 -5.555 11.169 5.108 1.00 0.00 H ATOM 1810 HD23 LEU A 224 -4.976 10.174 3.751 1.00 0.00 H ATOM 1811 HD11 LEU A 224 -2.417 12.643 2.595 1.00 0.00 H ATOM 1812 HD12 LEU A 224 -2.083 11.263 3.670 1.00 0.00 H ATOM 1813 HD13 LEU A 224 -3.142 11.053 2.253 1.00 0.00 H ATOM 1814 H LEU A 224 -5.439 14.877 4.211 1.00 0.00 H ATOM 1815 N GLY A 225 -4.693 15.725 6.993 1.00 13.80 N ATOM 1816 CA GLY A 225 -4.336 16.642 8.058 1.00 9.31 C ATOM 1817 C GLY A 225 -3.311 17.715 7.737 1.00 12.13 C ATOM 1818 O GLY A 225 -2.877 18.428 8.645 1.00 12.55 O ATOM 1819 HA3 GLY A 225 -3.942 16.049 8.883 1.00 0.00 H ATOM 1820 HA2 GLY A 225 -5.249 17.145 8.377 1.00 0.00 H ATOM 1821 H GLY A 225 -5.270 16.073 6.201 1.00 0.00 H ATOM 1822 N LEU A 226 -2.912 17.843 6.469 1.00 10.88 N ATOM 1823 CA LEU A 226 -1.978 18.914 6.088 1.00 8.78 C ATOM 1824 C LEU A 226 -2.660 20.275 5.946 1.00 12.33 C ATOM 1825 O LEU A 226 -3.830 20.370 5.579 1.00 13.92 O ATOM 1826 CB LEU A 226 -1.267 18.584 4.771 1.00 11.73 C ATOM 1827 CG LEU A 226 -0.305 17.398 4.795 1.00 12.31 C ATOM 1828 CD1 LEU A 226 0.325 17.217 3.423 1.00 12.61 C ATOM 1829 CD2 LEU A 226 0.765 17.610 5.859 1.00 13.40 C ATOM 1830 HA LEU A 226 -1.255 18.976 6.901 1.00 0.00 H ATOM 1831 HB2 LEU A 226 -2.033 18.375 4.024 1.00 0.00 H ATOM 1832 HB3 LEU A 226 -0.700 19.465 4.471 1.00 0.00 H ATOM 1833 HG LEU A 226 -0.858 16.493 5.045 1.00 0.00 H ATOM 1834 HD21 LEU A 226 1.323 18.519 5.635 1.00 0.00 H ATOM 1835 HD22 LEU A 226 0.291 17.705 6.836 1.00 0.00 H ATOM 1836 HD23 LEU A 226 1.444 16.757 5.865 1.00 0.00 H ATOM 1837 HD11 LEU A 226 -0.457 17.032 2.687 1.00 0.00 H ATOM 1838 HD12 LEU A 226 0.873 18.120 3.154 1.00 0.00 H ATOM 1839 HD13 LEU A 226 1.010 16.369 3.448 1.00 0.00 H ATOM 1840 H LEU A 226 -3.263 17.182 5.747 1.00 0.00 H ATOM 1841 N GLY A 227 -1.913 21.327 6.249 1.00 12.15 N ATOM 1842 CA GLY A 227 -2.341 22.680 5.975 1.00 13.75 C ATOM 1843 C GLY A 227 -1.568 23.174 4.777 1.00 18.96 C ATOM 1844 O GLY A 227 -0.985 22.388 4.026 1.00 16.23 O ATOM 1845 HA3 GLY A 227 -2.137 23.316 6.837 1.00 0.00 H ATOM 1846 HA2 GLY A 227 -3.409 22.695 5.759 1.00 0.00 H ATOM 1847 H GLY A 227 -0.988 21.174 6.699 1.00 0.00 H ATOM 1848 N HIS A 228 -1.548 24.483 4.592 1.00 12.24 N ATOM 1849 CA HIS A 228 -0.914 25.040 3.418 1.00 10.92 C ATOM 1850 C HIS A 228 0.571 25.274 3.592 1.00 13.07 C ATOM 1851 O HIS A 228 1.080 25.395 4.715 1.00 16.84 O ATOM 1852 CB HIS A 228 -1.607 26.333 2.998 1.00 15.72 C ATOM 1853 CG HIS A 228 -2.919 26.102 2.327 1.00 15.40 C ATOM 1854 ND1 HIS A 228 -3.919 27.056 2.281 1.00 12.12 N ATOM 1855 CD2 HIS A 228 -3.404 25.017 1.681 1.00 14.48 C ATOM 1856 CE1 HIS A 228 -4.958 26.561 1.636 1.00 13.28 C ATOM 1857 NE2 HIS A 228 -4.672 25.332 1.250 1.00 15.80 N ATOM 1858 HA HIS A 228 -1.021 24.294 2.630 1.00 0.00 H ATOM 1859 HB2 HIS A 228 -1.774 26.942 3.886 1.00 0.00 H ATOM 1860 HB3 HIS A 228 -0.954 26.869 2.309 1.00 0.00 H ATOM 1861 HD2 HIS A 228 -2.887 24.070 1.530 1.00 0.00 H ATOM 1862 HE1 HIS A 228 -5.898 27.082 1.452 1.00 0.00 H ATOM 1863 H HIS A 228 -1.989 25.113 5.292 1.00 0.00 H ATOM 1864 N SER A 229 1.246 25.351 2.457 1.00 14.50 N ATOM 1865 CA SER A 229 2.665 25.671 2.395 1.00 17.10 C ATOM 1866 C SER A 229 2.834 26.991 1.652 1.00 18.40 C ATOM 1867 O SER A 229 1.980 27.364 0.845 1.00 15.33 O ATOM 1868 CB SER A 229 3.394 24.556 1.650 1.00 19.63 C ATOM 1869 OG SER A 229 4.758 24.879 1.426 1.00 25.08 O ATOM 1870 HA SER A 229 3.080 25.762 3.399 1.00 0.00 H ATOM 1871 HB2 SER A 229 2.906 24.395 0.689 1.00 0.00 H ATOM 1872 HB3 SER A 229 3.340 23.642 2.241 1.00 0.00 H ATOM 1873 HG SER A 229 5.197 24.135 0.942 1.00 0.00 H ATOM 1874 H SER A 229 0.739 25.175 1.566 1.00 0.00 H ATOM 1875 N SER A 230 3.937 27.685 1.918 1.00 21.62 N ATOM 1876 CA SER A 230 4.232 28.939 1.238 1.00 24.19 C ATOM 1877 C SER A 230 5.175 28.707 0.058 1.00 26.59 C ATOM 1878 O SER A 230 5.449 29.619 -0.726 1.00 25.95 O ATOM 1879 CB SER A 230 4.841 29.939 2.221 1.00 27.20 C ATOM 1880 OG SER A 230 5.851 29.322 3.002 1.00 25.85 O ATOM 1881 HA SER A 230 3.300 29.350 0.851 1.00 0.00 H ATOM 1882 HB2 SER A 230 4.059 30.315 2.880 1.00 0.00 H ATOM 1883 HB3 SER A 230 5.276 30.769 1.664 1.00 0.00 H ATOM 1884 HG SER A 230 6.232 29.985 3.631 1.00 0.00 H ATOM 1885 H SER A 230 4.605 27.324 2.629 1.00 0.00 H ATOM 1886 N ASP A 231 5.660 27.474 -0.060 1.00 26.74 N ATOM 1887 CA ASP A 231 6.523 27.069 -1.165 1.00 25.99 C ATOM 1888 C ASP A 231 5.701 26.958 -2.447 1.00 25.53 C ATOM 1889 O ASP A 231 4.781 26.141 -2.534 1.00 21.04 O ATOM 1890 CB ASP A 231 7.186 25.726 -0.844 1.00 27.99 C ATOM 1891 CG ASP A 231 8.263 25.339 -1.847 1.00 27.18 C ATOM 1892 OD1 ASP A 231 8.193 25.750 -3.024 1.00 30.99 O ATOM 1893 OD2 ASP A 231 9.192 24.603 -1.451 1.00 34.23 O ATOM 1894 HA ASP A 231 7.301 27.819 -1.307 1.00 0.00 H ATOM 1895 HB2 ASP A 231 7.639 25.790 0.145 1.00 0.00 H ATOM 1896 HB3 ASP A 231 6.419 24.952 -0.842 1.00 0.00 H ATOM 1897 H ASP A 231 5.414 26.770 0.665 1.00 0.00 H ATOM 1898 N PRO A 232 6.043 27.771 -3.458 1.00 26.83 N ATOM 1899 CA PRO A 232 5.329 27.799 -4.739 1.00 24.22 C ATOM 1900 C PRO A 232 5.464 26.495 -5.513 1.00 24.07 C ATOM 1901 O PRO A 232 4.756 26.303 -6.503 1.00 30.29 O ATOM 1902 CB PRO A 232 6.048 28.908 -5.523 1.00 31.22 C ATOM 1903 CG PRO A 232 6.802 29.683 -4.505 1.00 31.81 C ATOM 1904 CD PRO A 232 7.163 28.727 -3.433 1.00 30.23 C ATOM 1905 HA PRO A 232 4.261 27.957 -4.590 1.00 0.00 H ATOM 1906 HD3 PRO A 232 8.108 28.230 -3.651 1.00 0.00 H ATOM 1907 HD2 PRO A 232 7.231 29.227 -2.467 1.00 0.00 H ATOM 1908 HG3 PRO A 232 6.180 30.483 -4.103 1.00 0.00 H ATOM 1909 HG2 PRO A 232 7.702 30.111 -4.947 1.00 0.00 H ATOM 1910 HB2 PRO A 232 6.729 28.477 -6.257 1.00 0.00 H ATOM 1911 HB3 PRO A 232 5.325 29.547 -6.031 1.00 0.00 H ATOM 1912 N LYS A 233 6.369 25.623 -5.070 1.00 25.23 N ATOM 1913 CA LYS A 233 6.566 24.321 -5.697 1.00 27.29 C ATOM 1914 C LYS A 233 5.716 23.241 -5.040 1.00 19.84 C ATOM 1915 O LYS A 233 5.569 22.158 -5.595 1.00 20.56 O ATOM 1916 CB LYS A 233 8.034 23.903 -5.604 1.00 28.53 C ATOM 1917 CG LYS A 233 9.013 24.964 -6.060 1.00 34.70 C ATOM 1918 CD LYS A 233 8.798 25.318 -7.520 1.00 42.66 C ATOM 1919 CE LYS A 233 9.753 26.420 -7.969 1.00 53.78 C ATOM 1920 NZ LYS A 233 9.344 27.777 -7.499 1.00 43.62 N ATOM 1921 HA LYS A 233 6.264 24.422 -6.739 1.00 0.00 H ATOM 1922 HB2 LYS A 233 8.255 23.658 -4.565 1.00 0.00 H ATOM 1923 HB3 LYS A 233 8.177 23.017 -6.223 1.00 0.00 H ATOM 1924 HG2 LYS A 233 8.876 25.859 -5.453 1.00 0.00 H ATOM 1925 HG3 LYS A 233 10.029 24.590 -5.930 1.00 0.00 H ATOM 1926 HD2 LYS A 233 8.968 24.430 -8.130 1.00 0.00 H ATOM 1927 HD3 LYS A 233 7.772 25.660 -7.656 1.00 0.00 H ATOM 1928 HE2 LYS A 233 9.789 26.426 -9.058 1.00 0.00 H ATOM 1929 HE3 LYS A 233 10.746 26.201 -7.576 1.00 0.00 H ATOM 1930 HZ1 LYS A 233 8.401 28.003 -7.876 1.00 0.00 H ATOM 1931 HZ2 LYS A 233 9.315 27.788 -6.459 1.00 0.00 H ATOM 1932 HZ3 LYS A 233 10.031 28.481 -7.836 1.00 0.00 H ATOM 1933 H LYS A 233 6.954 25.879 -4.250 1.00 0.00 H ATOM 1934 N ALA A 234 5.182 23.534 -3.852 1.00 18.93 N ATOM 1935 CA ALA A 234 4.416 22.550 -3.072 1.00 11.81 C ATOM 1936 C ALA A 234 2.989 22.362 -3.575 1.00 18.07 C ATOM 1937 O ALA A 234 2.287 23.333 -3.895 1.00 12.15 O ATOM 1938 CB ALA A 234 4.393 22.946 -1.595 1.00 16.24 C ATOM 1939 HA ALA A 234 4.927 21.595 -3.197 1.00 0.00 H ATOM 1940 HB1 ALA A 234 5.414 22.986 -1.215 1.00 0.00 H ATOM 1941 HB2 ALA A 234 3.926 23.925 -1.490 1.00 0.00 H ATOM 1942 HB3 ALA A 234 3.822 22.208 -1.031 1.00 0.00 H ATOM 1943 H ALA A 234 5.312 24.490 -3.465 1.00 0.00 H ATOM 1944 N VAL A 235 2.540 21.111 -3.620 1.00 14.04 N ATOM 1945 CA VAL A 235 1.159 20.856 -4.014 1.00 15.43 C ATOM 1946 C VAL A 235 0.195 21.428 -2.968 1.00 12.43 C ATOM 1947 O VAL A 235 -0.975 21.687 -3.258 1.00 11.41 O ATOM 1948 CB VAL A 235 0.897 19.356 -4.307 1.00 14.27 C ATOM 1949 CG1 VAL A 235 0.818 18.548 -3.010 1.00 13.05 C ATOM 1950 CG2 VAL A 235 -0.376 19.202 -5.099 1.00 16.41 C ATOM 1951 HA VAL A 235 0.975 21.373 -4.956 1.00 0.00 H ATOM 1952 HB VAL A 235 1.731 18.970 -4.893 1.00 0.00 H ATOM 1953 HG11 VAL A 235 1.760 18.639 -2.469 1.00 0.00 H ATOM 1954 HG12 VAL A 235 0.005 18.931 -2.394 1.00 0.00 H ATOM 1955 HG13 VAL A 235 0.634 17.500 -3.247 1.00 0.00 H ATOM 1956 HG21 VAL A 235 -1.210 19.608 -4.526 1.00 0.00 H ATOM 1957 HG22 VAL A 235 -0.284 19.742 -6.041 1.00 0.00 H ATOM 1958 HG23 VAL A 235 -0.552 18.145 -5.300 1.00 0.00 H ATOM 1959 H VAL A 235 3.169 20.320 -3.376 1.00 0.00 H ATOM 1960 N MET A 236 0.692 21.636 -1.752 1.00 11.11 N ATOM 1961 CA MET A 236 -0.124 22.245 -0.696 1.00 11.78 C ATOM 1962 C MET A 236 -0.044 23.782 -0.668 1.00 12.64 C ATOM 1963 O MET A 236 -0.546 24.423 0.270 1.00 11.35 O ATOM 1964 CB MET A 236 0.211 21.653 0.682 1.00 12.19 C ATOM 1965 CG MET A 236 -0.047 20.157 0.826 1.00 11.88 C ATOM 1966 SD MET A 236 -1.686 19.626 0.270 1.00 11.31 S ATOM 1967 CE MET A 236 -2.754 20.630 1.308 1.00 10.42 C ATOM 1968 HA MET A 236 -1.157 21.997 -0.940 1.00 0.00 H ATOM 1969 HB2 MET A 236 1.268 21.834 0.879 1.00 0.00 H ATOM 1970 HB3 MET A 236 -0.391 22.173 1.428 1.00 0.00 H ATOM 1971 HG2 MET A 236 0.059 19.892 1.878 1.00 0.00 H ATOM 1972 HG3 MET A 236 0.702 19.623 0.241 1.00 0.00 H ATOM 1973 HE1 MET A 236 -2.558 20.403 2.356 1.00 0.00 H ATOM 1974 HE2 MET A 236 -2.554 21.685 1.120 1.00 0.00 H ATOM 1975 HE3 MET A 236 -3.796 20.409 1.076 1.00 0.00 H ATOM 1976 H MET A 236 1.674 21.363 -1.547 1.00 0.00 H ATOM 1977 N PHE A 237 0.586 24.375 -1.682 1.00 12.90 N ATOM 1978 CA PHE A 237 0.487 25.823 -1.876 1.00 14.63 C ATOM 1979 C PHE A 237 -1.007 26.150 -2.030 1.00 10.64 C ATOM 1980 O PHE A 237 -1.771 25.303 -2.486 1.00 14.29 O ATOM 1981 CB PHE A 237 1.278 26.239 -3.115 1.00 19.78 C ATOM 1982 CG PHE A 237 1.421 27.721 -3.265 1.00 17.31 C ATOM 1983 CD1 PHE A 237 2.260 28.439 -2.423 1.00 15.88 C ATOM 1984 CD2 PHE A 237 0.703 28.394 -4.239 1.00 15.17 C ATOM 1985 CE1 PHE A 237 2.379 29.821 -2.554 1.00 16.92 C ATOM 1986 CE2 PHE A 237 0.817 29.768 -4.380 1.00 18.85 C ATOM 1987 CZ PHE A 237 1.648 30.482 -3.538 1.00 15.86 C ATOM 1988 HA PHE A 237 0.906 26.370 -1.031 1.00 0.00 H ATOM 1989 HB2 PHE A 237 2.274 25.801 -3.051 1.00 0.00 H ATOM 1990 HB3 PHE A 237 0.768 25.851 -3.996 1.00 0.00 H ATOM 1991 HD2 PHE A 237 0.041 27.837 -4.902 1.00 0.00 H ATOM 1992 HE2 PHE A 237 0.251 30.285 -5.155 1.00 0.00 H ATOM 1993 HZ PHE A 237 1.731 31.564 -3.644 1.00 0.00 H ATOM 1994 HE1 PHE A 237 3.039 30.381 -1.891 1.00 0.00 H ATOM 1995 HD1 PHE A 237 2.830 27.918 -1.654 1.00 0.00 H ATOM 1996 H PHE A 237 1.153 23.804 -2.341 1.00 0.00 H ATOM 1997 N PRO A 238 -1.439 27.365 -1.645 1.00 11.66 N ATOM 1998 CA PRO A 238 -2.895 27.563 -1.596 1.00 14.31 C ATOM 1999 C PRO A 238 -3.630 27.616 -2.929 1.00 16.99 C ATOM 2000 O PRO A 238 -4.823 27.314 -2.954 1.00 19.06 O ATOM 2001 CB PRO A 238 -3.037 28.908 -0.876 1.00 16.12 C ATOM 2002 CG PRO A 238 -1.830 28.977 0.006 1.00 16.69 C ATOM 2003 CD PRO A 238 -0.729 28.385 -0.849 1.00 14.78 C ATOM 2004 HA PRO A 238 -3.354 26.702 -1.111 1.00 0.00 H ATOM 2005 HD3 PRO A 238 -0.282 29.143 -1.492 1.00 0.00 H ATOM 2006 HD2 PRO A 238 0.046 27.931 -0.231 1.00 0.00 H ATOM 2007 HG3 PRO A 238 -1.977 28.391 0.913 1.00 0.00 H ATOM 2008 HG2 PRO A 238 -1.602 30.009 0.275 1.00 0.00 H ATOM 2009 HB2 PRO A 238 -3.043 29.731 -1.590 1.00 0.00 H ATOM 2010 HB3 PRO A 238 -3.952 28.936 -0.284 1.00 0.00 H ATOM 2011 N THR A 239 -2.962 28.014 -4.003 1.00 12.71 N ATOM 2012 CA THR A 239 -3.655 28.194 -5.274 1.00 14.12 C ATOM 2013 C THR A 239 -3.242 27.157 -6.290 1.00 15.22 C ATOM 2014 O THR A 239 -2.052 26.867 -6.454 1.00 15.71 O ATOM 2015 CB THR A 239 -3.410 29.586 -5.889 1.00 19.15 C ATOM 2016 OG1 THR A 239 -2.012 29.880 -5.839 1.00 22.13 O ATOM 2017 CG2 THR A 239 -4.192 30.651 -5.137 1.00 18.89 C ATOM 2018 HA THR A 239 -4.714 28.086 -5.040 1.00 0.00 H ATOM 2019 HB THR A 239 -3.750 29.583 -6.925 1.00 0.00 H ATOM 2020 HG1 THR A 239 -1.514 29.196 -6.353 1.00 0.00 H ATOM 2021 HG23 THR A 239 -5.256 30.418 -5.181 1.00 0.00 H ATOM 2022 HG21 THR A 239 -3.866 30.673 -4.097 1.00 0.00 H ATOM 2023 HG22 THR A 239 -4.013 31.623 -5.596 1.00 0.00 H ATOM 2024 H THR A 239 -1.940 28.198 -3.939 1.00 0.00 H ATOM 2025 N TYR A 240 -4.245 26.607 -6.968 1.00 14.65 N ATOM 2026 CA TYR A 240 -4.056 25.714 -8.102 1.00 18.51 C ATOM 2027 C TYR A 240 -3.157 26.301 -9.186 1.00 21.45 C ATOM 2028 O TYR A 240 -3.251 27.478 -9.527 1.00 27.32 O ATOM 2029 CB TYR A 240 -5.422 25.405 -8.718 1.00 16.40 C ATOM 2030 CG TYR A 240 -5.413 24.561 -9.973 1.00 16.47 C ATOM 2031 CD1 TYR A 240 -5.572 23.186 -9.907 1.00 14.06 C ATOM 2032 CD2 TYR A 240 -5.290 25.146 -11.230 1.00 23.87 C ATOM 2033 CE1 TYR A 240 -5.581 22.409 -11.069 1.00 15.85 C ATOM 2034 CE2 TYR A 240 -5.289 24.385 -12.391 1.00 22.67 C ATOM 2035 CZ TYR A 240 -5.439 23.021 -12.305 1.00 20.32 C ATOM 2036 OH TYR A 240 -5.449 22.274 -13.453 1.00 19.02 O ATOM 2037 HA TYR A 240 -3.567 24.816 -7.725 1.00 0.00 H ATOM 2038 HB3 TYR A 240 -5.901 26.354 -8.959 1.00 0.00 H ATOM 2039 HB2 TYR A 240 -6.014 24.880 -7.968 1.00 0.00 H ATOM 2040 HD2 TYR A 240 -5.192 26.229 -11.305 1.00 0.00 H ATOM 2041 HE2 TYR A 240 -5.170 24.865 -13.363 1.00 0.00 H ATOM 2042 HE1 TYR A 240 -5.699 21.327 -11.004 1.00 0.00 H ATOM 2043 HD1 TYR A 240 -5.692 22.704 -8.937 1.00 0.00 H ATOM 2044 HH TYR A 240 -6.198 22.568 -14.030 1.00 0.00 H ATOM 2045 H TYR A 240 -5.217 26.827 -6.672 1.00 0.00 H ATOM 2046 N LYS A 241 -2.288 25.459 -9.722 1.00 22.34 N ATOM 2047 CA LYS A 241 -1.689 25.707 -11.024 1.00 28.49 C ATOM 2048 C LYS A 241 -1.593 24.369 -11.738 1.00 26.30 C ATOM 2049 O LYS A 241 -1.382 23.331 -11.104 1.00 22.59 O ATOM 2050 CB LYS A 241 -0.312 26.373 -10.901 1.00 30.72 C ATOM 2051 CG LYS A 241 0.733 25.536 -10.181 1.00 32.11 C ATOM 2052 CD LYS A 241 2.159 25.993 -10.509 1.00 39.95 C ATOM 2053 CE LYS A 241 2.368 27.464 -10.199 1.00 46.26 C ATOM 2054 NZ LYS A 241 3.755 27.901 -10.519 1.00 46.58 N ATOM 2055 HA LYS A 241 -2.307 26.402 -11.593 1.00 0.00 H ATOM 2056 HB2 LYS A 241 0.055 26.585 -11.905 1.00 0.00 H ATOM 2057 HB3 LYS A 241 -0.434 27.309 -10.355 1.00 0.00 H ATOM 2058 HG2 LYS A 241 0.574 25.622 -9.106 1.00 0.00 H ATOM 2059 HG3 LYS A 241 0.619 24.495 -10.482 1.00 0.00 H ATOM 2060 HD2 LYS A 241 2.862 25.405 -9.919 1.00 0.00 H ATOM 2061 HD3 LYS A 241 2.348 25.826 -11.569 1.00 0.00 H ATOM 2062 HE2 LYS A 241 2.180 27.632 -9.139 1.00 0.00 H ATOM 2063 HE3 LYS A 241 1.666 28.053 -10.789 1.00 0.00 H ATOM 2064 HZ1 LYS A 241 4.431 27.347 -9.955 1.00 0.00 H ATOM 2065 HZ2 LYS A 241 3.940 27.749 -11.531 1.00 0.00 H ATOM 2066 HZ3 LYS A 241 3.860 28.911 -10.294 1.00 0.00 H ATOM 2067 H LYS A 241 -2.027 24.599 -9.199 1.00 0.00 H ATOM 2068 N TYR A 242 -1.779 24.372 -13.051 1.00 23.68 N ATOM 2069 CA TYR A 242 -1.505 23.156 -13.798 1.00 23.44 C ATOM 2070 C TYR A 242 -0.006 22.924 -13.906 1.00 30.48 C ATOM 2071 O TYR A 242 0.767 23.838 -14.220 1.00 29.16 O ATOM 2072 CB TYR A 242 -2.115 23.168 -15.201 1.00 21.53 C ATOM 2073 CG TYR A 242 -1.760 21.911 -15.961 1.00 21.04 C ATOM 2074 CD1 TYR A 242 -2.415 20.717 -15.706 1.00 21.55 C ATOM 2075 CD2 TYR A 242 -0.745 21.913 -16.908 1.00 30.98 C ATOM 2076 CE1 TYR A 242 -2.083 19.559 -16.384 1.00 23.88 C ATOM 2077 CE2 TYR A 242 -0.406 20.763 -17.593 1.00 25.55 C ATOM 2078 CZ TYR A 242 -1.076 19.590 -17.328 1.00 30.48 C ATOM 2079 OH TYR A 242 -0.730 18.446 -18.009 1.00 29.43 O ATOM 2080 HA TYR A 242 -1.973 22.344 -13.242 1.00 0.00 H ATOM 2081 HB3 TYR A 242 -1.737 24.033 -15.746 1.00 0.00 H ATOM 2082 HB2 TYR A 242 -3.199 23.239 -15.117 1.00 0.00 H ATOM 2083 HD2 TYR A 242 -0.207 22.838 -17.114 1.00 0.00 H ATOM 2084 HE2 TYR A 242 0.388 20.784 -18.340 1.00 0.00 H ATOM 2085 HE1 TYR A 242 -2.612 18.629 -16.175 1.00 0.00 H ATOM 2086 HD1 TYR A 242 -3.207 20.690 -14.957 1.00 0.00 H ATOM 2087 HH TYR A 242 -1.301 17.697 -17.705 1.00 0.00 H ATOM 2088 H TYR A 242 -2.115 25.228 -13.537 1.00 0.00 H ATOM 2089 N VAL A 243 0.401 21.691 -13.641 1.00 21.99 N ATOM 2090 CA VAL A 243 1.776 21.283 -13.849 1.00 30.08 C ATOM 2091 C VAL A 243 1.729 19.995 -14.647 1.00 32.14 C ATOM 2092 O VAL A 243 0.763 19.227 -14.543 1.00 27.00 O ATOM 2093 CB VAL A 243 2.546 21.088 -12.512 1.00 33.58 C ATOM 2094 CG1 VAL A 243 2.509 22.366 -11.664 1.00 31.16 C ATOM 2095 CG2 VAL A 243 1.990 19.910 -11.730 1.00 31.15 C ATOM 2096 HA VAL A 243 2.320 22.061 -14.384 1.00 0.00 H ATOM 2097 HB VAL A 243 3.586 20.873 -12.756 1.00 0.00 H ATOM 2098 HG11 VAL A 243 2.972 23.182 -12.219 1.00 0.00 H ATOM 2099 HG12 VAL A 243 1.474 22.620 -11.438 1.00 0.00 H ATOM 2100 HG13 VAL A 243 3.055 22.200 -10.735 1.00 0.00 H ATOM 2101 HG21 VAL A 243 0.938 20.088 -11.506 1.00 0.00 H ATOM 2102 HG22 VAL A 243 2.087 19.002 -12.325 1.00 0.00 H ATOM 2103 HG23 VAL A 243 2.547 19.797 -10.800 1.00 0.00 H ATOM 2104 H VAL A 243 -0.283 20.999 -13.275 1.00 0.00 H ATOM 2105 N ASP A 244 2.753 19.777 -15.466 1.00 37.02 N ATOM 2106 CA ASP A 244 2.821 18.587 -16.307 1.00 44.09 C ATOM 2107 C ASP A 244 2.585 17.325 -15.481 1.00 35.94 C ATOM 2108 O ASP A 244 3.374 16.989 -14.598 1.00 34.99 O ATOM 2109 CB ASP A 244 4.169 18.513 -17.026 1.00 47.58 C ATOM 2110 CG ASP A 244 4.235 17.371 -18.014 1.00 49.01 C ATOM 2111 OD1 ASP A 244 4.749 16.294 -17.645 1.00 53.32 O ATOM 2112 OD2 ASP A 244 3.764 17.547 -19.157 1.00 58.21 O ATOM 2113 HA ASP A 244 2.033 18.656 -17.057 1.00 0.00 H ATOM 2114 HB2 ASP A 244 4.332 19.449 -17.561 1.00 0.00 H ATOM 2115 HB3 ASP A 244 4.955 18.379 -16.283 1.00 0.00 H ATOM 2116 H ASP A 244 3.525 20.472 -15.508 1.00 0.00 H ATOM 2117 N ILE A 245 1.475 16.653 -15.766 1.00 34.20 N ATOM 2118 CA ILE A 245 1.004 15.521 -14.973 1.00 35.04 C ATOM 2119 C ILE A 245 2.015 14.373 -14.894 1.00 38.52 C ATOM 2120 O ILE A 245 2.148 13.708 -13.860 1.00 38.36 O ATOM 2121 CB ILE A 245 -0.353 15.013 -15.515 1.00 36.82 C ATOM 2122 CG1 ILE A 245 -1.459 16.016 -15.184 1.00 34.24 C ATOM 2123 CG2 ILE A 245 -0.702 13.659 -14.937 1.00 37.11 C ATOM 2124 CD1 ILE A 245 -1.428 16.469 -13.749 1.00 26.31 C ATOM 2125 HA ILE A 245 0.876 15.887 -13.954 1.00 0.00 H ATOM 2126 HB ILE A 245 -0.266 14.911 -16.597 1.00 0.00 H ATOM 2127 HG12 ILE A 245 -1.342 16.888 -15.827 1.00 0.00 H ATOM 2128 HG13 ILE A 245 -2.424 15.548 -15.381 1.00 0.00 H ATOM 2129 HD11 ILE A 245 -1.554 15.607 -13.094 1.00 0.00 H ATOM 2130 HD12 ILE A 245 -0.471 16.948 -13.541 1.00 0.00 H ATOM 2131 HD13 ILE A 245 -2.237 17.179 -13.576 1.00 0.00 H ATOM 2132 HG21 ILE A 245 0.072 12.940 -15.207 1.00 0.00 H ATOM 2133 HG22 ILE A 245 -0.767 13.735 -13.852 1.00 0.00 H ATOM 2134 HG23 ILE A 245 -1.661 13.330 -15.338 1.00 0.00 H ATOM 2135 H ILE A 245 0.916 16.947 -16.592 1.00 0.00 H ATOM 2136 N ASN A 246 2.738 14.152 -15.984 1.00 44.98 N ATOM 2137 CA ASN A 246 3.722 13.079 -16.032 1.00 42.26 C ATOM 2138 C ASN A 246 4.943 13.403 -15.177 1.00 39.76 C ATOM 2139 O ASN A 246 5.472 12.542 -14.471 1.00 46.63 O ATOM 2140 CB ASN A 246 4.132 12.818 -17.481 1.00 48.35 C ATOM 2141 CG ASN A 246 2.938 12.708 -18.409 1.00 51.82 C ATOM 2142 OD1 ASN A 246 2.569 13.672 -19.083 1.00 56.18 O ATOM 2143 ND2 ASN A 246 2.325 11.530 -18.447 1.00 48.36 N ATOM 2144 HA ASN A 246 3.267 12.178 -15.621 1.00 0.00 H ATOM 2145 HB2 ASN A 246 4.764 13.639 -17.819 1.00 0.00 H ATOM 2146 HB3 ASN A 246 4.695 11.886 -17.523 1.00 0.00 H ATOM 2147 HD22 ASN A 246 2.672 10.744 -17.860 1.00 0.00 H ATOM 2148 HD21 ASN A 246 1.498 11.394 -19.063 1.00 0.00 H ATOM 2149 H ASN A 246 2.600 14.756 -16.819 1.00 0.00 H ATOM 2150 N THR A 247 5.378 14.656 -15.238 1.00 37.46 N ATOM 2151 CA THR A 247 6.539 15.096 -14.477 1.00 35.75 C ATOM 2152 C THR A 247 6.184 15.547 -13.057 1.00 30.70 C ATOM 2153 O THR A 247 7.074 15.932 -12.296 1.00 32.58 O ATOM 2154 CB THR A 247 7.306 16.233 -15.191 1.00 37.79 C ATOM 2155 OG1 THR A 247 6.495 17.412 -15.240 1.00 37.85 O ATOM 2156 CG2 THR A 247 7.693 15.815 -16.605 1.00 46.72 C ATOM 2157 HA THR A 247 7.182 14.218 -14.408 1.00 0.00 H ATOM 2158 HB THR A 247 8.216 16.442 -14.628 1.00 0.00 H ATOM 2159 HG1 THR A 247 5.661 17.217 -15.737 1.00 0.00 H ATOM 2160 HG23 THR A 247 8.310 14.917 -16.561 1.00 0.00 H ATOM 2161 HG21 THR A 247 6.791 15.610 -17.181 1.00 0.00 H ATOM 2162 HG22 THR A 247 8.254 16.620 -17.080 1.00 0.00 H ATOM 2163 H THR A 247 4.878 15.339 -15.843 1.00 0.00 H ATOM 2164 N PHE A 248 4.896 15.499 -12.706 1.00 29.25 N ATOM 2165 CA PHE A 248 4.448 15.939 -11.377 1.00 26.39 C ATOM 2166 C PHE A 248 5.160 15.190 -10.254 1.00 19.40 C ATOM 2167 O PHE A 248 5.256 13.964 -10.274 1.00 22.65 O ATOM 2168 CB PHE A 248 2.929 15.774 -11.185 1.00 21.68 C ATOM 2169 CG PHE A 248 2.498 15.920 -9.743 1.00 19.79 C ATOM 2170 CD1 PHE A 248 2.279 17.181 -9.202 1.00 21.90 C ATOM 2171 CD2 PHE A 248 2.380 14.807 -8.917 1.00 19.69 C ATOM 2172 CE1 PHE A 248 1.922 17.333 -7.871 1.00 25.18 C ATOM 2173 CE2 PHE A 248 2.024 14.953 -7.578 1.00 18.81 C ATOM 2174 CZ PHE A 248 1.795 16.215 -7.057 1.00 17.62 C ATOM 2175 HA PHE A 248 4.702 16.998 -11.326 1.00 0.00 H ATOM 2176 HB2 PHE A 248 2.419 16.532 -11.779 1.00 0.00 H ATOM 2177 HB3 PHE A 248 2.639 14.784 -11.536 1.00 0.00 H ATOM 2178 HD2 PHE A 248 2.568 13.812 -9.321 1.00 0.00 H ATOM 2179 HE2 PHE A 248 1.926 14.074 -6.941 1.00 0.00 H ATOM 2180 HZ PHE A 248 1.516 16.331 -6.010 1.00 0.00 H ATOM 2181 HE1 PHE A 248 1.741 18.328 -7.464 1.00 0.00 H ATOM 2182 HD1 PHE A 248 2.389 18.063 -9.833 1.00 0.00 H ATOM 2183 H PHE A 248 4.196 15.143 -13.387 1.00 0.00 H ATOM 2184 N ARG A 249 5.626 15.933 -9.251 1.00 23.18 N ATOM 2185 CA ARG A 249 6.230 15.339 -8.068 1.00 19.85 C ATOM 2186 C ARG A 249 5.919 16.206 -6.843 1.00 17.91 C ATOM 2187 O ARG A 249 5.865 17.440 -6.946 1.00 19.82 O ATOM 2188 CB ARG A 249 7.753 15.215 -8.241 1.00 22.45 C ATOM 2189 CG ARG A 249 8.228 14.311 -9.377 1.00 44.66 C ATOM 2190 CD ARG A 249 8.303 12.844 -8.965 1.00 53.74 C ATOM 2191 NE ARG A 249 9.640 12.290 -9.187 1.00 62.24 N ATOM 2192 CZ ARG A 249 10.009 11.056 -8.853 1.00 66.48 C ATOM 2193 NH1 ARG A 249 9.141 10.232 -8.281 1.00 61.61 N ATOM 2194 NH2 ARG A 249 11.248 10.644 -9.089 1.00 59.81 N ATOM 2195 HA ARG A 249 5.814 14.341 -7.927 1.00 0.00 H ATOM 2196 HB2 ARG A 249 8.151 16.214 -8.421 1.00 0.00 H ATOM 2197 HB3 ARG A 249 8.164 14.824 -7.310 1.00 0.00 H ATOM 2198 HG2 ARG A 249 7.534 14.405 -10.212 1.00 0.00 H ATOM 2199 HG3 ARG A 249 9.219 14.637 -9.692 1.00 0.00 H ATOM 2200 HD2 ARG A 249 7.582 12.274 -9.551 1.00 0.00 H ATOM 2201 HD3 ARG A 249 8.056 12.760 -7.907 1.00 0.00 H ATOM 2202 HE ARG A 249 10.350 12.903 -9.637 1.00 0.00 H ATOM 2203 HH12 ARG A 249 9.433 9.268 -8.021 1.00 0.00 H ATOM 2204 HH11 ARG A 249 8.169 10.550 -8.092 1.00 0.00 H ATOM 2205 HH22 ARG A 249 11.534 9.679 -8.827 1.00 0.00 H ATOM 2206 HH21 ARG A 249 11.933 11.286 -9.536 1.00 0.00 H ATOM 2207 H ARG A 249 5.556 16.969 -9.316 1.00 0.00 H ATOM 2208 N LEU A 250 5.717 15.566 -5.693 1.00 17.26 N ATOM 2209 CA LEU A 250 5.604 16.296 -4.430 1.00 15.29 C ATOM 2210 C LEU A 250 6.876 17.097 -4.181 1.00 14.84 C ATOM 2211 O LEU A 250 7.974 16.662 -4.557 1.00 16.88 O ATOM 2212 CB LEU A 250 5.415 15.331 -3.258 1.00 16.10 C ATOM 2213 CG LEU A 250 4.093 14.580 -3.158 1.00 10.99 C ATOM 2214 CD1 LEU A 250 4.131 13.624 -1.973 1.00 14.24 C ATOM 2215 CD2 LEU A 250 2.922 15.557 -3.030 1.00 12.85 C ATOM 2216 HA LEU A 250 4.741 16.957 -4.503 1.00 0.00 H ATOM 2217 HB2 LEU A 250 6.208 14.586 -3.320 1.00 0.00 H ATOM 2218 HB3 LEU A 250 5.531 15.908 -2.340 1.00 0.00 H ATOM 2219 HG LEU A 250 3.947 14.003 -4.071 1.00 0.00 H ATOM 2220 HD21 LEU A 250 3.052 16.162 -2.133 1.00 0.00 H ATOM 2221 HD22 LEU A 250 2.894 16.205 -3.906 1.00 0.00 H ATOM 2222 HD23 LEU A 250 1.989 14.997 -2.960 1.00 0.00 H ATOM 2223 HD11 LEU A 250 4.943 12.909 -2.110 1.00 0.00 H ATOM 2224 HD12 LEU A 250 4.295 14.190 -1.056 1.00 0.00 H ATOM 2225 HD13 LEU A 250 3.183 13.091 -1.908 1.00 0.00 H ATOM 2226 H LEU A 250 5.638 14.529 -5.692 1.00 0.00 H ATOM 2227 N SER A 251 6.743 18.244 -3.522 1.00 17.15 N ATOM 2228 CA SER A 251 7.921 19.026 -3.158 1.00 13.46 C ATOM 2229 C SER A 251 8.527 18.472 -1.882 1.00 15.48 C ATOM 2230 O SER A 251 7.884 17.699 -1.162 1.00 11.65 O ATOM 2231 CB SER A 251 7.567 20.501 -2.980 1.00 11.05 C ATOM 2232 OG SER A 251 6.860 20.712 -1.767 1.00 18.69 O ATOM 2233 HA SER A 251 8.650 18.952 -3.965 1.00 0.00 H ATOM 2234 HB2 SER A 251 6.945 20.822 -3.816 1.00 0.00 H ATOM 2235 HB3 SER A 251 8.485 21.089 -2.965 1.00 0.00 H ATOM 2236 HG SER A 251 6.023 20.183 -1.778 1.00 0.00 H ATOM 2237 H SER A 251 5.795 18.586 -3.265 1.00 0.00 H ATOM 2238 N ALA A 252 9.770 18.861 -1.599 1.00 12.49 N ATOM 2239 CA ALA A 252 10.413 18.442 -0.365 1.00 15.28 C ATOM 2240 C ALA A 252 9.608 18.943 0.823 1.00 13.87 C ATOM 2241 O ALA A 252 9.597 18.322 1.897 1.00 12.74 O ATOM 2242 CB ALA A 252 11.854 18.953 -0.300 1.00 14.28 C ATOM 2243 HA ALA A 252 10.448 17.353 -0.336 1.00 0.00 H ATOM 2244 HB1 ALA A 252 12.418 18.554 -1.143 1.00 0.00 H ATOM 2245 HB2 ALA A 252 11.854 20.042 -0.344 1.00 0.00 H ATOM 2246 HB3 ALA A 252 12.312 18.626 0.633 1.00 0.00 H ATOM 2247 H ALA A 252 10.284 19.470 -2.267 1.00 0.00 H ATOM 2248 N ASP A 253 8.925 20.071 0.654 1.00 13.54 N ATOM 2249 CA ASP A 253 8.126 20.577 1.767 1.00 12.50 C ATOM 2250 C ASP A 253 6.868 19.724 2.003 1.00 12.39 C ATOM 2251 O ASP A 253 6.500 19.468 3.155 1.00 14.97 O ATOM 2252 CB ASP A 253 7.762 22.043 1.564 1.00 16.15 C ATOM 2253 CG ASP A 253 7.054 22.625 2.755 1.00 22.20 C ATOM 2254 OD1 ASP A 253 5.847 22.914 2.643 1.00 23.50 O ATOM 2255 OD2 ASP A 253 7.696 22.762 3.819 1.00 19.12 O ATOM 2256 HA ASP A 253 8.742 20.503 2.663 1.00 0.00 H ATOM 2257 HB2 ASP A 253 8.676 22.610 1.387 1.00 0.00 H ATOM 2258 HB3 ASP A 253 7.111 22.126 0.694 1.00 0.00 H ATOM 2259 H ASP A 253 8.959 20.582 -0.251 1.00 0.00 H ATOM 2260 N ASP A 254 6.216 19.296 0.917 1.00 11.55 N ATOM 2261 CA ASP A 254 5.063 18.394 1.015 1.00 10.22 C ATOM 2262 C ASP A 254 5.463 17.118 1.732 1.00 14.22 C ATOM 2263 O ASP A 254 4.732 16.606 2.576 1.00 12.49 O ATOM 2264 CB ASP A 254 4.541 18.015 -0.381 1.00 11.34 C ATOM 2265 CG ASP A 254 3.962 19.183 -1.132 1.00 10.03 C ATOM 2266 OD1 ASP A 254 4.309 19.346 -2.329 1.00 11.92 O ATOM 2267 OD2 ASP A 254 3.128 19.928 -0.553 1.00 11.49 O ATOM 2268 HA ASP A 254 4.281 18.915 1.568 1.00 0.00 H ATOM 2269 HB2 ASP A 254 5.368 17.605 -0.961 1.00 0.00 H ATOM 2270 HB3 ASP A 254 3.766 17.257 -0.268 1.00 0.00 H ATOM 2271 H ASP A 254 6.534 19.611 -0.022 1.00 0.00 H ATOM 2272 N ILE A 255 6.638 16.603 1.389 1.00 13.12 N ATOM 2273 CA ILE A 255 7.120 15.379 2.007 1.00 13.64 C ATOM 2274 C ILE A 255 7.440 15.571 3.501 1.00 13.89 C ATOM 2275 O ILE A 255 7.056 14.741 4.325 1.00 12.04 O ATOM 2276 CB ILE A 255 8.292 14.760 1.188 1.00 18.50 C ATOM 2277 CG1 ILE A 255 7.769 14.325 -0.194 1.00 17.87 C ATOM 2278 CG2 ILE A 255 8.879 13.561 1.918 1.00 15.74 C ATOM 2279 CD1 ILE A 255 8.806 14.300 -1.303 1.00 16.40 C ATOM 2280 HA ILE A 255 6.313 14.647 1.982 1.00 0.00 H ATOM 2281 HB ILE A 255 9.076 15.508 1.068 1.00 0.00 H ATOM 2282 HG12 ILE A 255 7.355 13.321 -0.097 1.00 0.00 H ATOM 2283 HG13 ILE A 255 6.978 15.016 -0.488 1.00 0.00 H ATOM 2284 HD11 ILE A 255 9.224 15.299 -1.430 1.00 0.00 H ATOM 2285 HD12 ILE A 255 9.601 13.603 -1.039 1.00 0.00 H ATOM 2286 HD13 ILE A 255 8.334 13.981 -2.232 1.00 0.00 H ATOM 2287 HG21 ILE A 255 9.255 13.878 2.891 1.00 0.00 H ATOM 2288 HG22 ILE A 255 8.105 12.806 2.055 1.00 0.00 H ATOM 2289 HG23 ILE A 255 9.696 13.143 1.330 1.00 0.00 H ATOM 2290 H ILE A 255 7.219 17.080 0.671 1.00 0.00 H ATOM 2291 N ARG A 256 8.112 16.669 3.853 1.00 13.20 N ATOM 2292 CA ARG A 256 8.377 16.994 5.255 1.00 14.99 C ATOM 2293 C ARG A 256 7.061 17.049 6.019 1.00 13.68 C ATOM 2294 O ARG A 256 6.924 16.473 7.104 1.00 15.79 O ATOM 2295 CB ARG A 256 9.079 18.352 5.371 1.00 16.70 C ATOM 2296 CG ARG A 256 9.212 18.837 6.811 1.00 17.51 C ATOM 2297 CD ARG A 256 9.225 20.355 6.914 1.00 24.95 C ATOM 2298 NE ARG A 256 8.043 20.951 6.299 1.00 19.72 N ATOM 2299 CZ ARG A 256 6.865 21.084 6.901 1.00 19.32 C ATOM 2300 NH1 ARG A 256 6.697 20.667 8.149 1.00 18.55 N ATOM 2301 NH2 ARG A 256 5.849 21.631 6.254 1.00 20.62 N ATOM 2302 HA ARG A 256 9.024 16.223 5.674 1.00 0.00 H ATOM 2303 HB2 ARG A 256 10.077 18.265 4.941 1.00 0.00 H ATOM 2304 HB3 ARG A 256 8.505 19.088 4.808 1.00 0.00 H ATOM 2305 HG2 ARG A 256 8.371 18.454 7.389 1.00 0.00 H ATOM 2306 HG3 ARG A 256 10.142 18.450 7.226 1.00 0.00 H ATOM 2307 HD2 ARG A 256 10.114 20.735 6.411 1.00 0.00 H ATOM 2308 HD3 ARG A 256 9.256 20.637 7.966 1.00 0.00 H ATOM 2309 HE ARG A 256 8.128 21.296 5.322 1.00 0.00 H ATOM 2310 HH12 ARG A 256 5.773 20.774 8.613 1.00 0.00 H ATOM 2311 HH11 ARG A 256 7.490 20.233 8.663 1.00 0.00 H ATOM 2312 HH22 ARG A 256 4.928 21.735 6.725 1.00 0.00 H ATOM 2313 HH21 ARG A 256 5.972 21.957 5.274 1.00 0.00 H ATOM 2314 H ARG A 256 8.457 17.311 3.111 1.00 0.00 H ATOM 2315 N GLY A 257 6.086 17.729 5.427 1.00 13.67 N ATOM 2316 CA GLY A 257 4.812 17.946 6.085 1.00 14.69 C ATOM 2317 C GLY A 257 4.078 16.655 6.383 1.00 10.79 C ATOM 2318 O GLY A 257 3.624 16.424 7.498 1.00 12.39 O ATOM 2319 HA3 GLY A 257 4.186 18.562 5.439 1.00 0.00 H ATOM 2320 HA2 GLY A 257 4.989 18.471 7.024 1.00 0.00 H ATOM 2321 H GLY A 257 6.239 18.113 4.473 1.00 0.00 H ATOM 2322 N ILE A 258 3.947 15.795 5.387 1.00 11.77 N ATOM 2323 CA ILE A 258 3.165 14.589 5.595 1.00 10.90 C ATOM 2324 C ILE A 258 3.925 13.577 6.449 1.00 12.73 C ATOM 2325 O ILE A 258 3.316 12.847 7.234 1.00 12.81 O ATOM 2326 CB ILE A 258 2.660 13.987 4.259 1.00 12.06 C ATOM 2327 CG1 ILE A 258 1.516 12.996 4.505 1.00 9.91 C ATOM 2328 CG2 ILE A 258 3.807 13.374 3.448 1.00 15.32 C ATOM 2329 CD1 ILE A 258 0.188 13.655 4.828 1.00 10.38 C ATOM 2330 HA ILE A 258 2.272 14.867 6.155 1.00 0.00 H ATOM 2331 HB ILE A 258 2.256 14.797 3.652 1.00 0.00 H ATOM 2332 HG12 ILE A 258 1.389 12.389 3.608 1.00 0.00 H ATOM 2333 HG13 ILE A 258 1.792 12.353 5.341 1.00 0.00 H ATOM 2334 HD11 ILE A 258 0.293 14.257 5.730 1.00 0.00 H ATOM 2335 HD12 ILE A 258 -0.111 14.293 3.997 1.00 0.00 H ATOM 2336 HD13 ILE A 258 -0.568 12.886 4.988 1.00 0.00 H ATOM 2337 HG21 ILE A 258 4.543 14.145 3.222 1.00 0.00 H ATOM 2338 HG22 ILE A 258 4.277 12.580 4.028 1.00 0.00 H ATOM 2339 HG23 ILE A 258 3.414 12.962 2.519 1.00 0.00 H ATOM 2340 H ILE A 258 4.397 15.980 4.468 1.00 0.00 H ATOM 2341 N GLN A 259 5.251 13.551 6.328 1.00 12.02 N ATOM 2342 CA GLN A 259 6.048 12.656 7.170 1.00 13.79 C ATOM 2343 C GLN A 259 6.095 13.101 8.636 1.00 14.46 C ATOM 2344 O GLN A 259 6.382 12.297 9.527 1.00 16.57 O ATOM 2345 CB GLN A 259 7.458 12.461 6.593 1.00 13.96 C ATOM 2346 CG GLN A 259 7.468 11.699 5.282 1.00 12.50 C ATOM 2347 CD GLN A 259 8.799 11.035 5.000 1.00 14.67 C ATOM 2348 OE1 GLN A 259 9.820 11.394 5.588 1.00 12.72 O ATOM 2349 NE2 GLN A 259 8.793 10.048 4.092 1.00 15.97 N ATOM 2350 HA GLN A 259 5.543 11.690 7.163 1.00 0.00 H ATOM 2351 HB2 GLN A 259 7.903 13.442 6.427 1.00 0.00 H ATOM 2352 HB3 GLN A 259 8.056 11.910 7.319 1.00 0.00 H ATOM 2353 HG2 GLN A 259 6.696 10.930 5.320 1.00 0.00 H ATOM 2354 HG3 GLN A 259 7.247 12.395 4.473 1.00 0.00 H ATOM 2355 HE22 GLN A 259 7.905 9.780 3.621 1.00 0.00 H ATOM 2356 HE21 GLN A 259 9.676 9.551 3.859 1.00 0.00 H ATOM 2357 H GLN A 259 5.721 14.167 5.635 1.00 0.00 H ATOM 2358 N SER A 260 5.794 14.372 8.889 1.00 13.55 N ATOM 2359 CA SER A 260 5.696 14.866 10.269 1.00 16.39 C ATOM 2360 C SER A 260 4.437 14.326 10.945 1.00 14.76 C ATOM 2361 O SER A 260 4.358 14.255 12.178 1.00 18.44 O ATOM 2362 CB SER A 260 5.721 16.399 10.318 1.00 19.75 C ATOM 2363 OG SER A 260 4.495 16.965 9.877 1.00 22.25 O ATOM 2364 HA SER A 260 6.566 14.502 10.815 1.00 0.00 H ATOM 2365 HB2 SER A 260 6.526 16.759 9.677 1.00 0.00 H ATOM 2366 HB3 SER A 260 5.906 16.716 11.344 1.00 0.00 H ATOM 2367 HG SER A 260 4.322 16.688 8.943 1.00 0.00 H ATOM 2368 H SER A 260 5.626 15.026 8.098 1.00 0.00 H ATOM 2369 N LEU A 261 3.464 13.920 10.133 1.00 13.24 N ATOM 2370 CA LEU A 261 2.185 13.435 10.640 1.00 16.46 C ATOM 2371 C LEU A 261 2.125 11.915 10.742 1.00 18.78 C ATOM 2372 O LEU A 261 1.499 11.374 11.664 1.00 19.57 O ATOM 2373 CB LEU A 261 1.031 13.929 9.760 1.00 14.05 C ATOM 2374 CG LEU A 261 0.850 15.438 9.661 1.00 14.58 C ATOM 2375 CD1 LEU A 261 -0.421 15.770 8.869 1.00 15.20 C ATOM 2376 CD2 LEU A 261 0.801 16.065 11.050 1.00 17.20 C ATOM 2377 HA LEU A 261 2.085 13.839 11.648 1.00 0.00 H ATOM 2378 HB2 LEU A 261 1.196 13.548 8.752 1.00 0.00 H ATOM 2379 HB3 LEU A 261 0.107 13.510 10.159 1.00 0.00 H ATOM 2380 HG LEU A 261 1.705 15.857 9.131 1.00 0.00 H ATOM 2381 HD21 LEU A 261 -0.036 15.644 11.608 1.00 0.00 H ATOM 2382 HD22 LEU A 261 1.732 15.854 11.575 1.00 0.00 H ATOM 2383 HD23 LEU A 261 0.671 17.143 10.956 1.00 0.00 H ATOM 2384 HD11 LEU A 261 -0.341 15.354 7.865 1.00 0.00 H ATOM 2385 HD12 LEU A 261 -1.285 15.339 9.374 1.00 0.00 H ATOM 2386 HD13 LEU A 261 -0.537 16.852 8.807 1.00 0.00 H ATOM 2387 H LEU A 261 3.620 13.949 9.105 1.00 0.00 H ATOM 2388 N TYR A 262 2.774 11.235 9.797 1.00 14.97 N ATOM 2389 CA TYR A 262 2.701 9.774 9.684 1.00 16.83 C ATOM 2390 C TYR A 262 4.072 9.183 9.395 1.00 20.03 C ATOM 2391 O TYR A 262 4.783 9.658 8.511 1.00 18.59 O ATOM 2392 CB TYR A 262 1.759 9.363 8.550 1.00 15.63 C ATOM 2393 CG TYR A 262 0.371 9.953 8.668 1.00 16.75 C ATOM 2394 CD1 TYR A 262 -0.565 9.395 9.523 1.00 15.85 C ATOM 2395 CD2 TYR A 262 0.006 11.073 7.932 1.00 14.55 C ATOM 2396 CE1 TYR A 262 -1.844 9.933 9.650 1.00 14.01 C ATOM 2397 CE2 TYR A 262 -1.272 11.626 8.050 1.00 14.25 C ATOM 2398 CZ TYR A 262 -2.191 11.048 8.904 1.00 14.67 C ATOM 2399 OH TYR A 262 -3.460 11.577 9.035 1.00 12.93 O ATOM 2400 HA TYR A 262 2.327 9.397 10.636 1.00 0.00 H ATOM 2401 HB3 TYR A 262 1.673 8.276 8.551 1.00 0.00 H ATOM 2402 HB2 TYR A 262 2.193 9.691 7.606 1.00 0.00 H ATOM 2403 HD2 TYR A 262 0.727 11.527 7.252 1.00 0.00 H ATOM 2404 HE2 TYR A 262 -1.542 12.509 7.471 1.00 0.00 H ATOM 2405 HE1 TYR A 262 -2.565 9.481 10.330 1.00 0.00 H ATOM 2406 HD1 TYR A 262 -0.295 8.516 10.109 1.00 0.00 H ATOM 2407 HH TYR A 262 -3.395 12.511 9.358 1.00 0.00 H ATOM 2408 H TYR A 262 3.355 11.761 9.113 1.00 0.00 H ATOM 2409 N GLY A 263 4.438 8.136 10.126 1.00 20.67 N ATOM 2410 CA GLY A 263 5.744 7.524 9.948 1.00 23.93 C ATOM 2411 C GLY A 263 5.866 6.179 10.638 1.00 29.84 C ATOM 2412 O GLY A 263 6.940 5.573 10.668 1.00 31.85 O ATOM 2413 HA3 GLY A 263 6.501 8.194 10.356 1.00 0.00 H ATOM 2414 HA2 GLY A 263 5.921 7.385 8.881 1.00 0.00 H ATOM 2415 OXT GLY A 263 4.888 5.667 11.190 1.00 31.09 O ATOM 2416 H GLY A 263 3.782 7.750 10.834 1.00 0.00 H TER 2417 GLY A 263 HETATM 2418 ZN ZN A 1 -5.931 23.957 0.388 1.00 10.06 ZN HETATM 2419 ZN ZN A 2 -18.370 20.758 1.203 1.00 11.77 ZN HETATM 2420 CA CA A 3 -15.385 10.881 6.626 1.00 16.26 CA HETATM 2421 CA CA A 4 -18.650 20.440 -13.901 1.00 18.93 CA HETATM 2422 CA CA A 5 -15.863 27.436 -7.640 1.00 13.37 CA HETATM 2423 O HOH 6 -9.971 22.487 2.197 1.00 11.42 O HETATM 2424 O HOH 7 3.476 21.188 2.088 1.00 17.09 O HETATM 2425 O HOH 8 -22.242 23.736 1.612 1.00 13.26 O HETATM 2426 O HOH 9 -20.701 26.051 -7.068 1.00 14.33 O HETATM 2427 O HOH 10 -6.742 19.376 7.218 1.00 16.22 O HETATM 2428 O HOH 11 -19.154 14.559 2.786 1.00 14.91 O HETATM 2429 O HOH 12 -22.640 9.751 -9.948 1.00 20.19 O HETATM 2430 O HOH 13 11.200 20.317 -3.564 1.00 20.66 O HETATM 2431 O HOH 14 -13.706 7.346 10.029 1.00 23.43 O HETATM 2432 O HOH 15 -10.529 5.218 -7.420 1.00 19.26 O HETATM 2433 O HOH 16 -10.869 -3.770 -3.566 1.00 23.42 O HETATM 2434 O HOH 17 -23.233 19.053 -13.503 1.00 26.00 O HETATM 2435 O HOH 18 -15.772 4.142 -4.630 1.00 15.42 O HETATM 2436 O HOH 19 -23.451 15.653 -4.792 1.00 25.12 O HETATM 2437 O HOH 20 -6.870 19.014 9.766 1.00 20.56 O HETATM 2438 O HOH 21 8.936 15.578 8.655 1.00 19.09 O HETATM 2439 O HOH 22 -16.893 9.144 6.182 1.00 17.80 O HETATM 2440 O HOH 23 -7.363 14.609 -13.689 1.00 19.26 O HETATM 2441 O HOH 24 10.377 13.910 6.643 1.00 21.18 O HETATM 2442 O HOH 25 -22.576 16.788 0.251 1.00 23.17 O HETATM 2443 O HOH 26 -9.517 26.366 -12.871 1.00 24.86 O HETATM 2444 O HOH 27 -22.955 13.412 -9.903 1.00 22.45 O HETATM 2445 O HOH 28 -14.538 9.683 8.653 1.00 16.04 O HETATM 2446 O HOH 29 -18.675 22.070 -15.677 1.00 24.21 O HETATM 2447 O HOH 30 11.307 16.029 2.334 1.00 22.87 O HETATM 2448 O HOH 31 -9.127 20.947 6.023 1.00 19.44 O HETATM 2449 O HOH 32 -22.194 16.178 -10.124 1.00 21.98 O HETATM 2450 O HOH 33 -4.502 18.238 10.995 1.00 17.63 O HETATM 2451 O HOH 34 -17.918 10.716 -14.620 1.00 25.39 O HETATM 2452 O HOH 35 2.267 7.477 11.973 1.00 24.19 O HETATM 2453 O HOH 36 4.332 19.569 -5.810 1.00 28.91 O HETATM 2454 O HOH 37 -19.405 14.808 11.012 1.00 27.00 O HETATM 2455 O HOH 38 -11.078 20.285 8.875 1.00 25.36 O HETATM 2456 O HOH 39 4.719 10.520 -4.457 1.00 17.96 O HETATM 2457 O HOH 40 1.792 21.429 4.219 1.00 22.47 O HETATM 2458 O HOH 41 -21.064 20.495 -14.479 1.00 25.67 O HETATM 2459 O HOH 42 5.751 12.638 -5.895 1.00 21.90 O HETATM 2460 O HOH 43 -13.546 -2.560 -3.518 1.00 17.60 O HETATM 2461 O HOH 44 -2.195 2.574 -0.905 1.00 18.57 O HETATM 2462 O HOH 45 -12.948 24.760 -14.167 1.00 19.08 O HETATM 2463 O HOH 46 -11.897 -1.996 5.292 1.00 27.31 O HETATM 2464 O HOH 47 -27.147 25.082 -3.379 1.00 16.42 O HETATM 2465 O HOH 48 -13.308 16.498 -18.931 1.00 24.61 O HETATM 2466 O HOH 49 -24.132 25.003 3.340 1.00 22.28 O HETATM 2467 O HOH 50 -18.466 7.409 -18.132 1.00 30.45 O HETATM 2468 O HOH 51 -2.554 4.055 -2.757 1.00 27.99 O HETATM 2469 O HOH 52 -6.219 -4.502 1.520 1.00 25.37 O HETATM 2470 O HOH 53 -3.597 29.510 3.378 1.00 20.61 O HETATM 2471 O HOH 54 -10.073 2.797 -9.061 1.00 25.69 O HETATM 2472 O HOH 55 -5.996 23.682 -15.727 1.00 22.87 O HETATM 2473 O HOH 56 -6.930 3.252 -4.735 1.00 25.46 O HETATM 2474 O HOH 57 -20.973 29.921 -11.809 1.00 29.56 O HETATM 2475 O HOH 58 0.713 21.302 7.068 1.00 27.56 O HETATM 2476 O HOH 59 9.304 17.538 10.456 1.00 25.67 O HETATM 2477 O HOH 60 -4.294 4.516 -4.763 1.00 20.74 O HETATM 2478 O HOH 61 -10.418 2.162 7.674 1.00 26.02 O HETATM 2479 O HOH 62 -17.736 24.480 -15.869 1.00 33.58 O HETATM 2480 O HOH 63 -17.303 7.884 10.858 1.00 32.37 O HETATM 2481 O HOH 64 -20.164 8.318 3.741 1.00 37.40 O HETATM 2482 O HOH 65 0.426 9.205 13.005 1.00 30.60 O HETATM 2483 O HOH 66 10.056 22.282 -1.383 1.00 23.11 O HETATM 2484 O HOH 67 -24.549 27.316 -7.194 1.00 33.50 O HETATM 2485 O HOH 68 -27.754 22.155 4.752 1.00 25.32 O HETATM 2486 O HOH 69 -20.876 5.257 -3.600 1.00 29.56 O HETATM 2487 O HOH 70 -24.738 6.325 -0.997 1.00 35.75 O HETATM 2488 O HOH 71 -12.879 25.786 -16.897 1.00 38.14 O HETATM 2489 O HOH 72 -12.026 1.568 -9.938 1.00 35.84 O HETATM 2490 O HOH 73 -10.141 3.544 -13.760 1.00 26.88 O HETATM 2491 O HOH 74 -11.935 17.537 -21.507 1.00 27.05 O HETATM 2492 O HOH 75 -16.323 2.299 -11.066 1.00 39.93 O HETATM 2493 O HOH 76 -20.177 18.404 -18.049 1.00 30.74 O HETATM 2494 O HOH 77 -11.185 32.193 -10.405 1.00 27.37 O HETATM 2495 O HOH 78 4.226 10.995 14.167 1.00 38.61 O HETATM 2496 O HOH 79 -8.707 1.135 -7.146 1.00 35.67 O HETATM 2497 O HOH 80 -22.779 12.103 -13.414 1.00 30.01 O HETATM 2498 O HOH 81 -9.065 19.851 10.977 1.00 32.26 O HETATM 2499 O HOH 82 -7.007 27.664 -13.287 1.00 41.73 O HETATM 2500 O HOH 83 -8.431 23.210 4.488 1.00 18.98 O HETATM 2501 O HOH 84 -8.623 7.648 13.065 1.00 27.94 O HETATM 2502 O HOH 85 -2.522 2.515 -7.026 1.00 35.12 O HETATM 2503 O HOH 86 -12.541 12.049 -18.811 1.00 23.45 O HETATM 2504 O HOH 87 -11.261 14.918 -19.054 1.00 26.97 O HETATM 2505 O HOH 88 -1.455 7.464 12.282 1.00 31.40 O HETATM 2506 O HOH 89 4.009 8.615 -6.233 1.00 37.45 O HETATM 2507 O HOH 90 -11.319 17.783 12.351 1.00 31.57 O HETATM 2508 O HOH 91 -5.243 25.181 5.284 1.00 39.00 O HETATM 2509 O HOH 92 -2.580 26.808 -14.444 1.00 32.94 O HETATM 2510 O HOH 93 -0.526 19.532 9.687 1.00 30.31 O HETATM 2511 O HOH 94 11.374 26.241 -2.642 1.00 35.42 O HETATM 2512 O HOH 95 -8.408 3.427 -11.407 1.00 26.57 O HETATM 2513 O HOH 96 -23.841 16.977 -12.247 1.00 24.42 O HETATM 2514 O HOH 97 8.755 31.243 -0.569 1.00 35.03 O HETATM 2515 O HOH 98 2.059 3.637 -2.773 1.00 28.05 O HETATM 2516 O HOH 99 1.872 0.856 9.018 1.00 23.30 O HETATM 2517 O HOH 100 -16.895 3.769 -7.087 1.00 26.13 O HETATM 2518 O HOH 101 -8.363 -0.223 -3.584 1.00 26.89 O HETATM 2519 O HOH 102 -23.090 6.570 -4.047 1.00 33.44 O HETATM 2520 O HOH 103 -15.637 27.952 2.675 1.00 18.77 O HETATM 2521 O HOH 104 -17.979 29.019 1.731 1.00 14.87 O HETATM 2522 O HOH 105 -0.381 28.878 -7.705 1.00 28.75 O HETATM 2523 O HOH 106 -25.845 18.222 -10.685 1.00 33.78 O HETATM 2524 O HOH 107 -9.533 -2.148 -1.505 1.00 32.16 O HETATM 2525 O HOH 108 -8.966 10.963 13.676 1.00 28.38 O HETATM 2526 O HOH 109 -24.949 14.847 -13.358 1.00 34.32 O HETATM 2527 O HOH 110 4.525 11.719 -8.181 1.00 39.36 O HETATM 2528 O HOH 111 -18.058 32.221 -9.368 1.00 25.20 O HETATM 2529 O HOH 112 -20.276 26.225 -14.479 1.00 37.41 O HETATM 2530 O HOH 113 -12.426 0.146 7.394 1.00 29.71 O HETATM 2531 O HOH 114 -22.614 22.537 -12.731 1.00 24.97 O HETATM 2532 O HOH 115 -22.492 -0.123 -4.313 1.00 30.83 O HETATM 2533 O HOH 116 -14.160 1.930 5.884 1.00 20.39 O HETATM 2534 O HOH 117 2.176 30.173 -7.396 1.00 35.97 O HETATM 2535 O HOH 118 -4.310 -0.509 -1.340 1.00 40.27 O HETATM 2536 O HOH 119 -9.305 32.179 -7.163 1.00 27.67 O HETATM 2537 O HOH 120 8.006 19.657 10.143 1.00 32.89 O HETATM 2538 O HOH 121 -26.208 23.573 2.741 1.00 18.09 O HETATM 2539 O HOH 122 -0.377 3.938 -13.088 1.00 49.09 O HETATM 2540 O HOH 123 -16.345 28.132 -1.467 1.00 12.95 O HETATM 2541 O HOH 124 0.656 26.269 -15.273 1.00 40.62 O HETATM 2542 O HOH 125 -23.978 3.484 -1.668 1.00 34.63 O HETATM 2543 O HOH 126 -10.946 15.285 14.255 1.00 33.05 O HETATM 2544 O HOH 127 -19.763 8.595 8.971 1.00 36.02 O HETATM 2545 O HOH 128 -27.609 22.180 -7.292 1.00 21.74 O HETATM 2546 O HOH 129 -18.996 10.778 5.201 1.00 18.52 O HETATM 2547 O HOH 130 -2.203 16.864 -18.598 1.00 34.86 O HETATM 2548 O HOH 131 -19.290 22.051 8.336 1.00 31.34 O HETATM 2549 O HOH 132 -11.743 23.360 4.203 1.00 26.17 O HETATM 2550 O HOH 133 -0.589 19.654 12.546 1.00 34.25 O HETATM 2551 O HOH 134 -10.796 -2.278 2.848 1.00 26.64 O HETATM 2552 O HOH 135 10.361 30.435 -2.354 1.00 26.34 O HETATM 2553 O HOH 136 -22.307 2.584 -3.208 1.00 28.39 O HETATM 2554 O HOH 137 -22.690 8.190 -0.247 1.00 28.85 O HETATM 2555 O HOH 138 -7.765 10.100 -15.162 1.00 25.00 O HETATM 2556 O HOH 139 -16.809 8.369 8.714 1.00 34.93 O HETATM 2557 O HOH 140 1.446 0.405 6.698 1.00 21.98 O HETATM 2558 O HOH 141 -27.551 24.464 -5.988 1.00 25.23 O HETATM 2559 O HOH 142 -26.807 26.455 -7.654 1.00 31.90 O HETATM 2560 O HOH 143 -26.195 1.910 -1.649 1.00 36.35 O HETATM 2561 O HOH 144 -17.196 5.879 8.552 1.00 35.56 O HETATM 2562 O HOH 145 -22.794 18.280 7.259 1.00 38.30 O HETATM 2563 O HOH 146 3.613 18.779 11.686 1.00 35.21 O HETATM 2564 O HOH 147 -10.712 30.706 -12.785 1.00 40.09 O HETATM 2565 O HOH 148 -5.867 13.576 16.293 1.00 33.96 O HETATM 2566 O HOH 149 5.109 3.376 11.743 1.00 35.57 O HETATM 2567 O HOH 150 -12.642 2.349 -13.338 1.00 34.18 O HETATM 2568 O HOH 151 -15.241 26.385 0.548 1.00 13.92 O HETATM 2569 O HOH 152 -6.401 -3.359 -0.550 1.00 29.31 O HETATM 2570 O HOH 153 -3.187 14.981 16.744 1.00 33.60 O HETATM 2571 O HOH 154 -14.554 3.884 7.837 1.00 28.61 O HETATM 2572 O HOH 155 -0.819 22.160 15.969 1.00 31.47 O HETATM 2573 O HOH 156 0.377 24.086 17.678 1.00 45.43 O HETATM 2574 O HOH 157 10.187 22.052 4.339 1.00 29.18 O HETATM 2575 O HOH 158 3.990 23.494 4.598 1.00 31.68 O HETATM 2576 O HOH 159 -10.684 6.771 -20.858 1.00 38.18 O HETATM 2577 O HOH 160 -3.308 26.025 6.314 1.00 37.96 O HETATM 2578 O HOH 161 -2.057 28.686 6.266 1.00 40.83 O HETATM 2579 O HOH 162 0.604 23.830 7.824 1.00 39.54 O HETATM 2580 O HOH 163 2.334 18.596 8.600 1.00 32.72 O HETATM 2581 O HOH 164 6.443 9.277 12.688 1.00 34.80 O HETATM 2582 O HOH 165 6.678 19.989 -6.609 1.00 29.39 O HETATM 2583 O HOH 166 -14.057 18.378 -23.067 1.00 43.85 O HETATM 2584 O HOH 167 -22.766 17.795 3.289 1.00 32.04 O HETATM 2585 O HOH 168 -21.167 19.906 8.899 1.00 40.78 O HETATM 2586 O HOH 169 -13.758 12.897 15.240 1.00 29.67 O HETATM 2587 O HOH 170 1.686 15.904 -18.635 1.00 44.42 O HETATM 2588 O HOH 171 11.048 12.464 8.379 1.00 26.94 O HETATM 2589 O HOH 172 -21.152 11.688 7.315 1.00 35.24 O HETATM 2590 O HOH 173 -18.958 6.268 5.398 1.00 27.69 O HETATM 2591 O HOH 174 10.985 29.808 -4.647 1.00 32.11 O HETATM 2592 O HOH 175 0.101 23.941 11.778 1.00 42.55 O HETATM 2593 O HOH 176 11.898 27.445 -4.681 1.00 33.78 O HETATM 2594 O HOH 177 -24.347 27.135 -9.379 1.00 35.00 O HETATM 2595 O HOH 178 -0.304 22.546 13.701 1.00 41.83 O HETATM 2596 O HOH 179 -22.192 12.334 9.220 1.00 35.54 O HETATM 2597 O HOH 180 3.223 15.377 15.073 1.00 45.82 O HETATM 2598 O HOH 181 9.000 19.920 -6.718 1.00 37.55 O HETATM 2599 O HOH 182 -6.138 33.336 -8.905 1.00 37.79 O HETATM 2600 O HOH 183 -7.090 -4.301 -2.764 1.00 35.59 O HETATM 2601 O HOH 184 -22.500 15.471 2.783 1.00 32.67 O HETATM 2602 O HOH 185 -16.678 18.823 11.531 1.00 43.73 O HETATM 2603 O HOH 186 0.208 1.450 -0.698 1.00 29.24 O HETATM 2604 O HOH 187 -12.403 27.145 -12.692 1.00 32.39 O HETATM 2605 O HOH 188 -12.788 17.083 10.734 1.00 30.89 O HETATM 2606 O HOH 189 -20.941 17.726 10.491 1.00 44.38 O HETATM 2607 O HOH 190 -1.641 1.681 12.180 1.00 44.03 O HETATM 2608 O HOH 191 -3.431 1.740 14.825 1.00 43.68 O HETATM 2609 O HOH 192 -6.868 28.361 -1.320 1.00 25.54 O HETATM 2610 O HOH 193 0.636 29.833 3.875 1.00 28.69 O HETATM 2611 O HOH 194 2.089 28.488 5.329 1.00 36.43 O HETATM 2612 O HOH 195 -5.639 22.768 7.681 1.00 34.22 O HETATM 2613 O HOH 196 -12.697 22.429 6.073 1.00 34.76 O HETATM 2614 O HOH 197 -22.835 2.889 0.269 1.00 26.05 O HETATM 2615 O HOH 198 -14.944 17.379 11.206 1.00 44.44 O HETATM 2616 O4 R A 4 -9.601 26.045 -4.733 1.00 -0.40 O HETATM 2617 C25 R A 4 -8.642 26.365 -4.005 1.00 0.19 C HETATM 2618 C17 R A 4 -8.198 25.457 -2.902 1.00 0.08 C HETATM 2619 C16 R A 4 -8.251 24.043 -3.452 1.00 0.04 C HETATM 2620 C15 R A 4 -7.093 23.579 -4.314 1.00 0.14 C HETATM 2621 O1 R A 4 -7.227 22.558 -5.198 1.00 -0.17 O HETATM 2622 N1 R A 4 -6.120 22.270 -5.868 1.00 -0.15 N HETATM 2623 C13 R A 4 -5.190 23.135 -5.402 1.00 0.04 C HETATM 2624 C14 R A 4 -5.758 23.973 -4.425 1.00 -0.03 C HETATM 2625 H4 R A 4 -5.259 24.766 -3.870 1.00 0.03 H HETATM 2626 C12 R A 4 -3.788 23.105 -5.885 1.00 -0.01 C HETATM 2627 C11 R A 4 -3.443 22.252 -6.928 1.00 -0.05 C HETATM 2628 C10 R A 4 -2.119 22.203 -7.368 1.00 -0.05 C HETATM 2629 C7 R A 4 -1.165 23.002 -6.743 1.00 -0.02 C HETATM 2630 C8 R A 4 -1.521 23.826 -5.681 1.00 -0.05 C HETATM 2631 C9 R A 4 -2.833 23.878 -5.241 1.00 -0.05 C HETATM 2632 H8 R A 4 -3.109 24.513 -4.407 1.00 0.06 H HETATM 2633 H7 R A 4 -0.766 24.432 -5.194 1.00 0.06 H HETATM 2634 C6 R A 4 0.280 23.012 -7.118 1.00 -0.02 C HETATM 2635 C2 R A 4 0.953 21.860 -7.500 1.00 -0.04 C HETATM 2636 C1 R A 4 2.314 21.938 -7.804 1.00 0.04 C HETATM 2637 CL1 R A 4 3.199 20.470 -8.322 1.00 -0.07 CL HETATM 2638 C3 R A 4 2.998 23.144 -7.706 1.00 -0.05 C HETATM 2639 C4 R A 4 2.328 24.290 -7.303 1.00 -0.06 C HETATM 2640 C5 R A 4 0.974 24.216 -7.003 1.00 -0.05 C HETATM 2641 H12 R A 4 0.450 25.106 -6.675 1.00 0.06 H HETATM 2642 H11 R A 4 2.856 25.233 -7.223 1.00 0.06 H HETATM 2643 H10 R A 4 4.054 23.189 -7.944 1.00 0.06 H HETATM 2644 H9 R A 4 0.430 20.913 -7.562 1.00 0.06 H HETATM 2645 H6 R A 4 -1.837 21.551 -8.187 1.00 0.06 H HETATM 2646 H5 R A 4 -4.197 21.630 -7.396 1.00 0.06 H HETATM 2647 H2 R A 4 -9.165 23.960 -4.058 1.00 0.05 H HETATM 2648 H3 R A 4 -8.316 23.359 -2.593 1.00 0.05 H HETATM 2649 C18 R A 4 -9.253 25.559 -1.801 1.00 0.04 C HETATM 2650 P1 R A 4 -8.764 24.848 -0.202 1.00 0.01 P HETATM 2651 O2 R A 4 -7.326 25.237 0.062 1.00 -0.62 O HETATM 2652 O3 R A 4 -9.067 23.373 -0.197 1.00 -0.62 O HETATM 2653 C19 R A 4 -9.778 25.593 1.006 1.00 0.03 C HETATM 2654 C20 R A 4 -9.211 25.949 2.218 1.00 -0.04 C HETATM 2655 C21 R A 4 -10.000 26.534 3.203 1.00 -0.05 C HETATM 2656 C22 R A 4 -11.347 26.744 2.964 1.00 0.02 C HETATM 2657 BR1 R A 4 -12.374 27.544 4.351 1.00 -0.05 BR HETATM 2658 C23 R A 4 -11.921 26.372 1.750 1.00 -0.05 C HETATM 2659 C24 R A 4 -11.134 25.794 0.756 1.00 -0.04 C HETATM 2660 H18 R A 4 -11.569 25.506 -0.194 1.00 0.07 H HETATM 2661 H17 R A 4 -12.979 26.532 1.579 1.00 0.07 H HETATM 2662 H16 R A 4 -9.563 26.823 4.152 1.00 0.07 H HETATM 2663 H15 R A 4 -8.157 25.773 2.398 1.00 0.07 H HETATM 2664 H13 R A 4 -10.157 25.036 -2.145 1.00 0.05 H HETATM 2665 H14 R A 4 -9.482 26.623 -1.645 1.00 0.05 H HETATM 2666 H1 R A 4 -7.194 25.716 -2.533 1.00 0.06 H HETATM 2667 N2 R A 4 -7.981 27.501 -4.161 1.00 -0.27 N HETATM 2668 C26 R A 4 -8.469 28.501 -5.106 1.00 0.13 C HETATM 2669 C30 R A 4 -7.764 28.438 -6.461 1.00 0.20 C HETATM 2670 O7 R A 4 -6.602 28.025 -6.558 1.00 -0.39 O HETATM 2671 N3 R A 4 -8.474 28.834 -7.512 1.00 -0.26 N HETATM 2672 C31 R A 4 -7.846 28.979 -8.815 1.00 0.13 C HETATM 2673 C35 R A 4 -6.769 30.060 -8.719 1.00 0.20 C HETATM 2674 O10 R A 4 -5.602 29.827 -9.049 1.00 -0.39 O HETATM 2675 N4 R A 4 -7.165 31.238 -8.245 1.00 -0.30 N HETATM 2676 H29 R A 4 -6.509 31.988 -8.157 1.00 0.18 H HETATM 2677 H30 R A 4 -8.119 31.374 -7.977 1.00 0.18 H HETATM 2678 C32 R A 4 -8.885 29.338 -9.875 1.00 -0.02 C HETATM 2679 H26 R A 4 -8.391 29.443 -10.852 1.00 0.03 H HETATM 2680 H27 R A 4 -9.371 30.288 -9.606 1.00 0.03 H HETATM 2681 H28 R A 4 -9.642 28.542 -9.931 1.00 0.03 H HETATM 2682 H25 R A 4 -7.373 28.026 -9.095 1.00 0.08 H HETATM 2683 H24 R A 4 -9.448 29.034 -7.406 1.00 0.19 H HETATM 2684 C27 R A 4 -8.356 29.892 -4.507 1.00 -0.02 C HETATM 2685 H21 R A 4 -8.727 30.634 -5.230 1.00 0.03 H HETATM 2686 H22 R A 4 -7.303 30.105 -4.271 1.00 0.03 H HETATM 2687 H23 R A 4 -8.956 29.945 -3.587 1.00 0.03 H HETATM 2688 H20 R A 4 -9.535 28.295 -5.282 1.00 0.08 H HETATM 2689 H19 R A 4 -7.149 27.674 -3.633 1.00 0.19 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 345 343 2421 CONECT 890 889 2420 CONECT 1049 1047 1048 2419 CONECT 1069 1068 2419 CONECT 1140 1138 2422 CONECT 1148 1147 2422 CONECT 1177 1176 2422 CONECT 1191 1190 2422 CONECT 1245 1243 1244 2419 CONECT 1324 1323 2420 CONECT 1350 1349 2420 CONECT 1368 1366 2420 CONECT 1389 1388 1391 2419 CONECT 1434 1433 2421 CONECT 1439 1437 2421 CONECT 1461 1460 2421 CONECT 1721 1719 1720 2418 CONECT 1778 1776 1777 2418 CONECT 1857 1855 1856 2418 CONECT 2418 1721 1778 1857 CONECT 2419 1049 1069 1245 1389 CONECT 2420 890 1324 1350 1368 CONECT 2421 345 1434 1439 1461 CONECT 2422 1140 1148 1177 1191 CONECT 2616 2617 CONECT 2617 2616 2618 2667 CONECT 2618 2617 2619 2649 2666 CONECT 2619 2618 2620 2647 2648 CONECT 2620 2619 2621 2624 CONECT 2621 2620 2622 CONECT 2622 2621 2623 CONECT 2623 2622 2624 2626 CONECT 2624 2620 2623 2625 CONECT 2625 2624 CONECT 2626 2623 2627 2631 CONECT 2627 2626 2628 2646 CONECT 2628 2627 2629 2645 CONECT 2629 2628 2630 2634 CONECT 2630 2629 2631 2633 CONECT 2631 2626 2630 2632 CONECT 2632 2631 CONECT 2633 2630 CONECT 2634 2629 2635 2640 CONECT 2635 2634 2636 2644 CONECT 2636 2635 2637 2638 CONECT 2637 2636 CONECT 2638 2636 2639 2643 CONECT 2639 2638 2640 2642 CONECT 2640 2634 2639 2641 CONECT 2641 2640 CONECT 2642 2639 CONECT 2643 2638 CONECT 2644 2635 CONECT 2645 2628 CONECT 2646 2627 CONECT 2647 2619 CONECT 2648 2619 CONECT 2649 2618 2650 2664 2665 CONECT 2650 2649 2651 2652 2653 CONECT 2651 2650 CONECT 2652 2650 CONECT 2653 2650 2654 2659 CONECT 2654 2653 2655 2663 CONECT 2655 2654 2656 2662 CONECT 2656 2655 2657 2658 CONECT 2657 2656 CONECT 2658 2656 2659 2661 CONECT 2659 2653 2658 2660 CONECT 2660 2659 CONECT 2661 2658 CONECT 2662 2655 CONECT 2663 2654 CONECT 2664 2649 CONECT 2665 2649 CONECT 2666 2618 CONECT 2667 2617 2668 2689 CONECT 2668 2667 2669 2684 2688 CONECT 2669 2668 2670 2671 CONECT 2670 2669 CONECT 2671 2669 2672 2683 CONECT 2672 2671 2673 2678 2682 CONECT 2673 2672 2674 2675 CONECT 2674 2673 CONECT 2675 2673 2676 2677 CONECT 2676 2675 CONECT 2677 2675 CONECT 2678 2672 2679 2680 2681 CONECT 2679 2678 CONECT 2680 2678 CONECT 2681 2678 CONECT 2682 2672 CONECT 2683 2671 CONECT 2684 2668 2685 2686 2687 CONECT 2685 2684 CONECT 2686 2684 CONECT 2687 2684 CONECT 2688 2668 CONECT 2689 2667 MASTER 0 0 0 0 0 0 0 0 2688 1 102 13 END
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3n2v
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3tsk
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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
4gr0
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Macrophage metalloelastase (F171D mutation)
Ligand Name
R4B
EC.Number
E.C.3.4.24.65
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Ki=0.28nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Med.Chem. Vol. 56: pp. 1149-1159
Ligand Properties
Formula
C
3
1
H
3
2
BrClN
4
O
6
P
Molecular Weight
702.940
Exact Mass
701.093
No. of atoms
76
No. of bonds
79
Polar Surface Area
181.37
LOGP Value
3.79 (
Computed with XLOGP3
)
5.72 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 4
Canonical SMILES
O=C([C@@H](CP(c1ccc(cc1)Br)(O)O)Cc1onc(c1)c1ccc(cc1)c1cccc(c1)Cl)N[C@H](C(=O)N[C@H](C(=O)N)C)C
InChI String
InChI=1S/C31H33BrClN4O6P/c1-18(29(34)38)35-30(39)19(2)36-31(40)23(17-44(41,42)27-12-10-24(32)11-13-27)15-26-16-28(37-43-26)21-8-6-20(7-9-21)22-4-3-5-25(33)14-22/h3-14,16,18-19,23,41-42,44H,15,17H2,1-2H3,(H2,34,38)(H,35,39)(H,36,40)/t18-,19-,23+/m0/s1
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):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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