ATOM 1 N ALA A 1 0.527 -8.679 5.437 1.00 0.00 N ATOM 2 CA ALA A 1 1.421 -7.510 5.534 1.00 0.00 C ATOM 3 C ALA A 1 0.598 -6.230 5.491 1.00 0.00 C ATOM 4 O ALA A 1 -0.410 -6.146 4.791 1.00 0.00 O ATOM 5 CB ALA A 1 2.446 -7.555 4.410 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.082 -8.567 4.652 1.00 0.00 H ATOM 7 H2 ALA A 1 1.076 -9.507 5.318 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.014 -8.754 6.274 1.00 0.00 H ATOM 9 HA ALA A 1 1.950 -7.562 6.492 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.388 -7.915 4.813 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.566 -6.553 4.010 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.086 -8.229 3.637 1.00 0.00 H ATOM 13 N LYS A 2 1.031 -5.245 6.270 1.00 0.00 N ATOM 14 CA LYS A 2 0.247 -4.036 6.489 1.00 0.00 C ATOM 15 C LYS A 2 1.113 -2.797 6.294 1.00 0.00 C ATOM 16 O LYS A 2 2.136 -2.630 6.956 1.00 0.00 O ATOM 17 CB LYS A 2 -0.365 -4.001 7.890 1.00 0.00 C ATOM 18 CG LYS A 2 -1.532 -3.023 8.033 1.00 0.00 C ATOM 19 CD LYS A 2 -2.042 -2.909 9.458 1.00 0.00 C ATOM 20 CE LYS A 2 -3.339 -2.228 9.598 1.00 0.00 C ATOM 21 NZ LYS A 2 -4.407 -3.174 10.012 1.00 0.00 N ATOM 22 H LYS A 2 1.826 -5.394 6.859 1.00 0.00 H ATOM 23 HA LYS A 2 -0.577 -4.005 5.759 1.00 0.00 H ATOM 24 HB2 LYS A 2 -0.724 -5.005 8.130 1.00 0.00 H ATOM 25 HB3 LYS A 2 0.418 -3.712 8.595 1.00 0.00 H ATOM 26 HG2 LYS A 2 -1.211 -2.034 7.694 1.00 0.00 H ATOM 27 HG3 LYS A 2 -2.364 -3.369 7.414 1.00 0.00 H ATOM 28 HD2 LYS A 2 -2.076 -3.913 9.891 1.00 0.00 H ATOM 29 HD3 LYS A 2 -1.279 -2.369 10.028 1.00 0.00 H ATOM 30 HE2 LYS A 2 -3.252 -1.435 10.345 1.00 0.00 H ATOM 31 HE3 LYS A 2 -3.604 -1.791 8.630 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -4.938 -3.448 9.211 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -3.992 -3.983 10.430 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -5.008 -2.728 10.675 1.00 0.00 H ATOM 35 N TRP A 3 0.782 -2.034 5.256 1.00 0.00 N ATOM 36 CA TRP A 3 1.536 -0.840 4.907 1.00 0.00 C ATOM 37 C TRP A 3 0.733 0.414 5.242 1.00 0.00 C ATOM 38 O TRP A 3 -0.492 0.422 5.129 1.00 0.00 O ATOM 39 CB TRP A 3 1.983 -0.870 3.445 1.00 0.00 C ATOM 40 CG TRP A 3 2.831 -2.038 3.073 1.00 0.00 C ATOM 41 CD1 TRP A 3 2.465 -3.357 3.048 1.00 0.00 C ATOM 42 CD2 TRP A 3 4.248 -2.016 2.827 1.00 0.00 C ATOM 43 NE1 TRP A 3 3.561 -4.152 2.802 1.00 0.00 N ATOM 44 CE2 TRP A 3 4.654 -3.353 2.621 1.00 0.00 C ATOM 45 CE3 TRP A 3 5.188 -0.994 2.753 1.00 0.00 C ATOM 46 CZ2 TRP A 3 5.967 -3.689 2.323 1.00 0.00 C ATOM 47 CZ3 TRP A 3 6.494 -1.328 2.457 1.00 0.00 C ATOM 48 CH2 TRP A 3 6.880 -2.649 2.247 1.00 0.00 C ATOM 49 H TRP A 3 -0.078 -2.202 4.775 1.00 0.00 H ATOM 50 HA TRP A 3 2.450 -0.819 5.519 1.00 0.00 H ATOM 51 HB2 TRP A 3 1.089 -0.890 2.819 1.00 0.00 H ATOM 52 HB3 TRP A 3 2.554 0.040 3.249 1.00 0.00 H ATOM 53 HD1 TRP A 3 1.467 -3.715 3.184 1.00 0.00 H ATOM 54 HE1 TRP A 3 3.539 -5.145 2.678 1.00 0.00 H ATOM 55 HE3 TRP A 3 4.906 0.025 2.918 1.00 0.00 H ATOM 56 HZ2 TRP A 3 6.259 -4.705 2.153 1.00 0.00 H ATOM 57 HZ3 TRP A 3 7.224 -0.551 2.369 1.00 0.00 H ATOM 58 HH2 TRP A 3 7.904 -2.867 2.020 1.00 0.00 H ATOM 59 N VAL A 4 1.455 1.514 5.430 1.00 0.00 N ATOM 60 CA VAL A 4 0.844 2.820 5.611 1.00 0.00 C ATOM 61 C VAL A 4 1.534 3.857 4.720 1.00 0.00 C ATOM 62 O VAL A 4 2.743 4.072 4.862 1.00 0.00 O ATOM 63 CB VAL A 4 0.843 3.217 7.102 1.00 0.00 C ATOM 64 CG1 VAL A 4 2.239 3.545 7.619 1.00 0.00 C ATOM 65 CG2 VAL A 4 -0.117 4.364 7.374 1.00 0.00 C ATOM 66 H VAL A 4 2.452 1.455 5.447 1.00 0.00 H ATOM 67 HA VAL A 4 -0.205 2.761 5.293 1.00 0.00 H ATOM 68 HB VAL A 4 0.483 2.354 7.664 1.00 0.00 H ATOM 69 HG11 VAL A 4 2.946 2.798 7.255 1.00 0.00 H ATOM 70 HG12 VAL A 4 2.236 3.540 8.709 1.00 0.00 H ATOM 71 HG13 VAL A 4 2.537 4.530 7.262 1.00 0.00 H ATOM 72 HG21 VAL A 4 -0.576 4.232 8.354 1.00 0.00 H ATOM 73 HG22 VAL A 4 -0.894 4.378 6.608 1.00 0.00 H ATOM 74 HG23 VAL A 4 0.428 5.308 7.353 1.00 0.00 H ATOM 75 N CYS A 5 0.715 4.701 4.103 1.00 0.00 N ATOM 76 CA CYS A 5 1.196 5.941 3.496 1.00 0.00 C ATOM 77 C CYS A 5 1.518 6.962 4.584 1.00 0.00 C ATOM 78 O CYS A 5 0.629 7.674 5.057 1.00 0.00 O ATOM 79 CB CYS A 5 0.194 6.480 2.484 1.00 0.00 C ATOM 80 SG CYS A 5 0.821 7.805 1.422 1.00 0.00 S ATOM 81 H CYS A 5 -0.277 4.617 4.232 1.00 0.00 H ATOM 82 HA CYS A 5 2.131 5.721 2.958 1.00 0.00 H ATOM 83 HB2 CYS A 5 -0.117 5.649 1.839 1.00 0.00 H ATOM 84 HB3 CYS A 5 -0.673 6.859 3.031 1.00 0.00 H ATOM 85 N LYS A 6 2.813 7.219 4.748 1.00 0.00 N ATOM 86 CA LYS A 6 3.287 8.184 5.725 1.00 0.00 C ATOM 87 C LYS A 6 2.820 9.593 5.366 1.00 0.00 C ATOM 88 O LYS A 6 2.991 10.525 6.153 1.00 0.00 O ATOM 89 CB LYS A 6 4.814 8.183 5.834 1.00 0.00 C ATOM 90 CG LYS A 6 5.530 8.337 4.492 1.00 0.00 C ATOM 91 CD LYS A 6 6.622 7.303 4.277 1.00 0.00 C ATOM 92 CE LYS A 6 7.885 7.838 3.744 1.00 0.00 C ATOM 93 NZ LYS A 6 8.362 8.999 4.538 1.00 0.00 N ATOM 94 H LYS A 6 3.492 6.748 4.184 1.00 0.00 H ATOM 95 HA LYS A 6 2.880 7.927 6.716 1.00 0.00 H ATOM 96 HB2 LYS A 6 5.108 9.013 6.481 1.00 0.00 H ATOM 97 HB3 LYS A 6 5.121 7.237 6.285 1.00 0.00 H ATOM 98 HG2 LYS A 6 4.798 8.247 3.684 1.00 0.00 H ATOM 99 HG3 LYS A 6 6.001 9.324 4.450 1.00 0.00 H ATOM 100 HD2 LYS A 6 6.786 6.778 5.223 1.00 0.00 H ATOM 101 HD3 LYS A 6 6.219 6.552 3.591 1.00 0.00 H ATOM 102 HE2 LYS A 6 8.646 7.053 3.763 1.00 0.00 H ATOM 103 HE3 LYS A 6 7.714 8.156 2.711 1.00 0.00 H ATOM 104 HZ1 LYS A 6 8.136 8.859 5.502 1.00 0.00 H ATOM 105 HZ2 LYS A 6 9.352 9.088 4.437 1.00 0.00 H ATOM 106 HZ3 LYS A 6 7.918 9.833 4.209 1.00 0.00 H ATOM 107 N ILE A 7 2.530 9.771 4.077 1.00 0.00 N ATOM 108 CA ILE A 7 2.208 11.085 3.539 1.00 0.00 C ATOM 109 C ILE A 7 0.837 11.538 4.029 1.00 0.00 C ATOM 110 O ILE A 7 0.728 12.404 4.894 1.00 0.00 O ATOM 111 CB ILE A 7 2.291 11.068 1.965 1.00 0.00 C ATOM 112 CG1 ILE A 7 3.590 10.339 1.533 1.00 0.00 C ATOM 113 CG2 ILE A 7 2.180 12.479 1.349 1.00 0.00 C ATOM 114 CD1 ILE A 7 4.882 10.901 2.172 1.00 0.00 C ATOM 115 H ILE A 7 2.295 8.970 3.523 1.00 0.00 H ATOM 116 HA ILE A 7 2.956 11.807 3.901 1.00 0.00 H ATOM 117 HB ILE A 7 1.445 10.475 1.604 1.00 0.00 H ATOM 118 HG12 ILE A 7 3.496 9.284 1.809 1.00 0.00 H ATOM 119 HG13 ILE A 7 3.678 10.422 0.444 1.00 0.00 H ATOM 120 HG21 ILE A 7 2.698 13.163 2.003 1.00 0.00 H ATOM 121 HG22 ILE A 7 1.129 12.722 1.279 1.00 0.00 H ATOM 122 HG23 ILE A 7 2.639 12.446 0.372 1.00 0.00 H ATOM 123 HD11 ILE A 7 5.325 10.109 2.758 1.00 0.00 H ATOM 124 HD12 ILE A 7 4.599 11.739 2.792 1.00 0.00 H ATOM 125 HD13 ILE A 7 5.534 11.209 1.368 1.00 0.00 H ATOM 126 N CYS A 8 -0.196 10.828 3.575 1.00 0.00 N ATOM 127 CA CYS A 8 -1.566 11.291 3.770 1.00 0.00 C ATOM 128 C CYS A 8 -2.145 10.710 5.057 1.00 0.00 C ATOM 129 O CYS A 8 -3.031 11.304 5.671 1.00 0.00 O ATOM 130 CB CYS A 8 -2.435 10.992 2.556 1.00 0.00 C ATOM 131 SG CYS A 8 -2.518 9.253 2.072 1.00 0.00 S ATOM 132 H CYS A 8 -0.040 10.151 2.854 1.00 0.00 H ATOM 133 HA CYS A 8 -1.538 12.390 3.889 1.00 0.00 H ATOM 134 HB2 CYS A 8 -3.452 11.339 2.772 1.00 0.00 H ATOM 135 HB3 CYS A 8 -2.036 11.564 1.709 1.00 0.00 H ATOM 136 N GLY A 9 -1.822 9.441 5.297 1.00 0.00 N ATOM 137 CA GLY A 9 -2.499 8.643 6.308 1.00 0.00 C ATOM 138 C GLY A 9 -3.498 7.692 5.654 1.00 0.00 C ATOM 139 O GLY A 9 -4.608 7.507 6.153 1.00 0.00 O ATOM 140 H GLY A 9 -1.096 9.009 4.764 1.00 0.00 H ATOM 141 HA2 GLY A 9 -1.763 8.057 6.877 1.00 0.00 H ATOM 142 HA3 GLY A 9 -3.034 9.302 7.009 1.00 0.00 H ATOM 143 N TYR A 10 -3.021 6.973 4.645 1.00 0.00 N ATOM 144 CA TYR A 10 -3.767 5.863 4.068 1.00 0.00 C ATOM 145 C TYR A 10 -2.993 4.557 4.247 1.00 0.00 C ATOM 146 O TYR A 10 -1.889 4.410 3.717 1.00 0.00 O ATOM 147 CB TYR A 10 -4.076 6.117 2.579 1.00 0.00 C ATOM 148 CG TYR A 10 -4.789 4.980 1.884 1.00 0.00 C ATOM 149 CD1 TYR A 10 -6.115 4.681 2.199 1.00 0.00 C ATOM 150 CD2 TYR A 10 -4.124 4.147 0.980 1.00 0.00 C ATOM 151 CE1 TYR A 10 -6.775 3.607 1.611 1.00 0.00 C ATOM 152 CE2 TYR A 10 -4.762 3.051 0.403 1.00 0.00 C ATOM 153 CZ TYR A 10 -6.095 2.792 0.717 1.00 0.00 C ATOM 154 OH TYR A 10 -6.762 1.719 0.193 1.00 0.00 O ATOM 155 H TYR A 10 -2.079 7.108 4.341 1.00 0.00 H ATOM 156 HA TYR A 10 -4.725 5.766 4.596 1.00 0.00 H ATOM 157 HB2 TYR A 10 -4.705 7.010 2.512 1.00 0.00 H ATOM 158 HB3 TYR A 10 -3.130 6.296 2.062 1.00 0.00 H ATOM 159 HD1 TYR A 10 -6.633 5.287 2.913 1.00 0.00 H ATOM 160 HD2 TYR A 10 -3.104 4.351 0.730 1.00 0.00 H ATOM 161 HE1 TYR A 10 -7.798 3.408 1.849 1.00 0.00 H ATOM 162 HE2 TYR A 10 -4.223 2.396 -0.250 1.00 0.00 H ATOM 163 HH TYR A 10 -6.096 0.885 0.400 1.00 0.00 H ATOM 164 N ILE A 11 -3.723 3.527 4.676 1.00 0.00 N ATOM 165 CA ILE A 11 -3.115 2.235 4.957 1.00 0.00 C ATOM 166 C ILE A 11 -3.527 1.211 3.903 1.00 0.00 C ATOM 167 O ILE A 11 -4.711 1.050 3.610 1.00 0.00 O ATOM 168 CB ILE A 11 -3.492 1.759 6.411 1.00 0.00 C ATOM 169 CG1 ILE A 11 -3.322 2.948 7.393 1.00 0.00 C ATOM 170 CG2 ILE A 11 -2.692 0.517 6.858 1.00 0.00 C ATOM 171 CD1 ILE A 11 -4.500 3.952 7.392 1.00 0.00 C ATOM 172 H ILE A 11 -4.651 3.688 5.012 1.00 0.00 H ATOM 173 HA ILE A 11 -2.021 2.343 4.917 1.00 0.00 H ATOM 174 HB ILE A 11 -4.552 1.492 6.400 1.00 0.00 H ATOM 175 HG12 ILE A 11 -3.213 2.539 8.404 1.00 0.00 H ATOM 176 HG13 ILE A 11 -2.408 3.485 7.120 1.00 0.00 H ATOM 177 HG21 ILE A 11 -2.562 -0.117 5.992 1.00 0.00 H ATOM 178 HG22 ILE A 11 -1.741 0.859 7.238 1.00 0.00 H ATOM 179 HG23 ILE A 11 -3.265 0.018 7.626 1.00 0.00 H ATOM 180 HD11 ILE A 11 -4.520 4.427 8.361 1.00 0.00 H ATOM 181 HD12 ILE A 11 -4.315 4.668 6.606 1.00 0.00 H ATOM 182 HD13 ILE A 11 -5.404 3.390 7.209 1.00 0.00 H ATOM 183 N TYR A 12 -2.550 0.430 3.455 1.00 0.00 N ATOM 184 CA TYR A 12 -2.816 -0.743 2.632 1.00 0.00 C ATOM 185 C TYR A 12 -2.672 -2.015 3.463 1.00 0.00 C ATOM 186 O TYR A 12 -1.562 -2.499 3.683 1.00 0.00 O ATOM 187 CB TYR A 12 -1.882 -0.778 1.403 1.00 0.00 C ATOM 188 CG TYR A 12 -2.041 -2.001 0.531 1.00 0.00 C ATOM 189 CD1 TYR A 12 -3.298 -2.371 0.054 1.00 0.00 C ATOM 190 CD2 TYR A 12 -0.941 -2.773 0.150 1.00 0.00 C ATOM 191 CE1 TYR A 12 -3.471 -3.504 -0.733 1.00 0.00 C ATOM 192 CE2 TYR A 12 -1.095 -3.912 -0.639 1.00 0.00 C ATOM 193 CZ TYR A 12 -2.369 -4.281 -1.066 1.00 0.00 C ATOM 194 OH TYR A 12 -2.583 -5.418 -1.794 1.00 0.00 O ATOM 195 H TYR A 12 -1.621 0.549 3.805 1.00 0.00 H ATOM 196 HA TYR A 12 -3.850 -0.690 2.263 1.00 0.00 H ATOM 197 HB2 TYR A 12 -2.089 0.107 0.797 1.00 0.00 H ATOM 198 HB3 TYR A 12 -0.851 -0.743 1.762 1.00 0.00 H ATOM 199 HD1 TYR A 12 -4.152 -1.779 0.314 1.00 0.00 H ATOM 200 HD2 TYR A 12 0.039 -2.489 0.474 1.00 0.00 H ATOM 201 HE1 TYR A 12 -4.442 -3.764 -1.100 1.00 0.00 H ATOM 202 HE2 TYR A 12 -0.242 -4.495 -0.918 1.00 0.00 H ATOM 203 HH TYR A 12 -1.741 -6.052 -1.521 1.00 0.00 H ATOM 204 N ASP A 13 -3.810 -2.631 3.763 1.00 0.00 N ATOM 205 CA ASP A 13 -3.837 -3.982 4.306 1.00 0.00 C ATOM 206 C ASP A 13 -3.987 -5.002 3.180 1.00 0.00 C ATOM 207 O ASP A 13 -5.003 -5.028 2.487 1.00 0.00 O ATOM 208 CB ASP A 13 -4.873 -4.122 5.419 1.00 0.00 C ATOM 209 CG ASP A 13 -4.993 -5.535 5.955 1.00 0.00 C ATOM 210 OD1 ASP A 13 -4.120 -6.383 5.719 1.00 0.00 O ATOM 211 OD2 ASP A 13 -6.005 -5.778 6.650 1.00 0.00 O ATOM 212 H ASP A 13 -4.681 -2.228 3.477 1.00 0.00 H ATOM 213 HA ASP A 13 -2.859 -4.168 4.771 1.00 0.00 H ATOM 214 HB2 ASP A 13 -4.584 -3.460 6.239 1.00 0.00 H ATOM 215 HB3 ASP A 13 -5.843 -3.814 5.022 1.00 0.00 H ATOM 216 N GLU A 14 -2.903 -5.723 2.917 1.00 0.00 N ATOM 217 CA GLU A 14 -2.806 -6.568 1.735 1.00 0.00 C ATOM 218 C GLU A 14 -3.888 -7.644 1.760 1.00 0.00 C ATOM 219 O GLU A 14 -4.123 -8.322 0.761 1.00 0.00 O ATOM 220 CB GLU A 14 -1.403 -7.190 1.728 1.00 0.00 C ATOM 221 CG GLU A 14 -0.247 -6.563 1.196 1.00 0.00 C ATOM 222 CD GLU A 14 1.084 -7.135 1.586 1.00 0.00 C ATOM 223 OE1 GLU A 14 1.118 -8.378 1.457 1.00 0.00 O ATOM 224 OE2 GLU A 14 2.063 -6.461 1.861 1.00 0.00 O ATOM 225 H GLU A 14 -2.078 -5.595 3.467 1.00 0.00 H ATOM 226 HA GLU A 14 -2.925 -5.956 0.828 1.00 0.00 H ATOM 227 HB2 GLU A 14 -1.256 -7.587 2.735 1.00 0.00 H ATOM 228 HB3 GLU A 14 -1.578 -8.121 1.184 1.00 0.00 H ATOM 229 HG2 GLU A 14 -0.299 -6.554 0.103 1.00 0.00 H ATOM 230 HG3 GLU A 14 -0.290 -5.536 1.570 1.00 0.00 H ATOM 231 N ASP A 15 -4.375 -7.926 2.964 1.00 0.00 N ATOM 232 CA ASP A 15 -5.386 -8.954 3.162 1.00 0.00 C ATOM 233 C ASP A 15 -6.761 -8.433 2.755 1.00 0.00 C ATOM 234 O ASP A 15 -7.585 -9.178 2.227 1.00 0.00 O ATOM 235 CB ASP A 15 -5.331 -9.534 4.574 1.00 0.00 C ATOM 236 CG ASP A 15 -5.844 -10.960 4.655 1.00 0.00 C ATOM 237 OD1 ASP A 15 -6.953 -11.181 4.122 1.00 0.00 O ATOM 238 OD2 ASP A 15 -5.178 -11.843 5.216 1.00 0.00 O ATOM 239 H ASP A 15 -4.136 -7.347 3.742 1.00 0.00 H ATOM 240 HA ASP A 15 -5.149 -9.784 2.481 1.00 0.00 H ATOM 241 HB2 ASP A 15 -4.292 -9.516 4.911 1.00 0.00 H ATOM 242 HB3 ASP A 15 -5.942 -8.905 5.226 1.00 0.00 H ATOM 243 N ALA A 16 -6.928 -7.120 2.867 1.00 0.00 N ATOM 244 CA ALA A 16 -8.097 -6.441 2.324 1.00 0.00 C ATOM 245 C ALA A 16 -7.847 -6.027 0.877 1.00 0.00 C ATOM 246 O ALA A 16 -8.773 -5.642 0.164 1.00 0.00 O ATOM 247 CB ALA A 16 -8.455 -5.235 3.186 1.00 0.00 C ATOM 248 H ALA A 16 -6.182 -6.553 3.217 1.00 0.00 H ATOM 249 HA ALA A 16 -8.952 -7.135 2.342 1.00 0.00 H ATOM 250 HB1 ALA A 16 -7.727 -4.452 3.002 1.00 0.00 H ATOM 251 HB2 ALA A 16 -8.433 -5.537 4.228 1.00 0.00 H ATOM 252 HB3 ALA A 16 -9.449 -4.898 2.911 1.00 0.00 H ATOM 253 N GLY A 17 -6.563 -5.826 0.566 1.00 0.00 N ATOM 254 CA GLY A 17 -6.161 -5.523 -0.803 1.00 0.00 C ATOM 255 C GLY A 17 -6.793 -4.213 -1.265 1.00 0.00 C ATOM 256 O GLY A 17 -7.248 -3.413 -0.448 1.00 0.00 O ATOM 257 H GLY A 17 -5.860 -6.237 1.159 1.00 0.00 H ATOM 258 HA2 GLY A 17 -5.066 -5.434 -0.857 1.00 0.00 H ATOM 259 HA3 GLY A 17 -6.479 -6.335 -1.469 1.00 0.00 H ATOM 260 N ASP A 18 -6.625 -3.921 -2.551 1.00 0.00 N ATOM 261 CA ASP A 18 -6.882 -2.594 -3.086 1.00 0.00 C ATOM 262 C ASP A 18 -7.745 -2.703 -4.359 1.00 0.00 C ATOM 263 O ASP A 18 -7.372 -2.227 -5.440 1.00 0.00 O ATOM 264 CB ASP A 18 -5.601 -1.796 -3.283 1.00 0.00 C ATOM 265 CG ASP A 18 -5.823 -0.441 -3.930 1.00 0.00 C ATOM 266 OD1 ASP A 18 -6.869 0.161 -3.605 1.00 0.00 O ATOM 267 OD2 ASP A 18 -4.963 0.055 -4.671 1.00 0.00 O ATOM 268 H ASP A 18 -6.203 -4.597 -3.157 1.00 0.00 H ATOM 269 HA ASP A 18 -7.488 -2.047 -2.356 1.00 0.00 H ATOM 270 HB2 ASP A 18 -5.136 -1.642 -2.305 1.00 0.00 H ATOM 271 HB3 ASP A 18 -4.927 -2.378 -3.920 1.00 0.00 H ATOM 272 N PRO A 19 -8.909 -3.366 -4.206 1.00 0.00 N ATOM 273 CA PRO A 19 -9.840 -3.615 -5.334 1.00 0.00 C ATOM 274 C PRO A 19 -10.195 -2.356 -6.122 1.00 0.00 C ATOM 275 O PRO A 19 -10.433 -2.417 -7.328 1.00 0.00 O ATOM 276 CB PRO A 19 -11.062 -4.307 -4.744 1.00 0.00 C ATOM 277 CG PRO A 19 -10.756 -4.688 -3.325 1.00 0.00 C ATOM 278 CD PRO A 19 -9.506 -3.903 -2.949 1.00 0.00 C ATOM 279 HA PRO A 19 -9.389 -4.224 -5.997 1.00 0.00 H ATOM 280 HB2 PRO A 19 -11.843 -3.684 -4.769 1.00 0.00 H ATOM 281 HB3 PRO A 19 -11.256 -5.133 -5.270 1.00 0.00 H ATOM 282 HG2 PRO A 19 -11.514 -4.403 -2.738 1.00 0.00 H ATOM 283 HG3 PRO A 19 -10.562 -5.667 -3.268 1.00 0.00 H ATOM 284 HD2 PRO A 19 -9.757 -3.141 -2.352 1.00 0.00 H ATOM 285 HD3 PRO A 19 -8.850 -4.515 -2.505 1.00 0.00 H ATOM 286 N ASP A 20 -9.956 -1.211 -5.487 1.00 0.00 N ATOM 287 CA ASP A 20 -10.183 0.079 -6.118 1.00 0.00 C ATOM 288 C ASP A 20 -9.294 0.235 -7.347 1.00 0.00 C ATOM 289 O ASP A 20 -9.710 0.803 -8.356 1.00 0.00 O ATOM 290 CB ASP A 20 -10.068 1.226 -5.115 1.00 0.00 C ATOM 291 CG ASP A 20 -11.201 1.258 -4.108 1.00 0.00 C ATOM 292 OD1 ASP A 20 -11.363 0.225 -3.423 1.00 0.00 O ATOM 293 OD2 ASP A 20 -11.911 2.267 -3.984 1.00 0.00 O ATOM 294 H ASP A 20 -9.760 -1.225 -4.506 1.00 0.00 H ATOM 295 HA ASP A 20 -11.223 0.092 -6.476 1.00 0.00 H ATOM 296 HB2 ASP A 20 -9.124 1.115 -4.576 1.00 0.00 H ATOM 297 HB3 ASP A 20 -10.067 2.166 -5.672 1.00 0.00 H ATOM 298 N ASN A 21 -8.008 -0.051 -7.152 1.00 0.00 N ATOM 299 CA ASN A 21 -7.029 0.057 -8.222 1.00 0.00 C ATOM 300 C ASN A 21 -6.659 -1.328 -8.746 1.00 0.00 C ATOM 301 O ASN A 21 -5.698 -1.479 -9.499 1.00 0.00 O ATOM 302 CB ASN A 21 -5.830 0.906 -7.806 1.00 0.00 C ATOM 303 CG ASN A 21 -6.221 2.191 -7.098 1.00 0.00 C ATOM 304 OD1 ASN A 21 -6.075 3.290 -7.653 1.00 0.00 O ATOM 305 ND2 ASN A 21 -6.719 2.060 -5.869 1.00 0.00 N ATOM 306 H ASN A 21 -7.730 -0.513 -6.309 1.00 0.00 H ATOM 307 HA ASN A 21 -7.507 0.592 -9.055 1.00 0.00 H ATOM 308 HB2 ASN A 21 -5.207 0.313 -7.132 1.00 0.00 H ATOM 309 HB3 ASN A 21 -5.264 1.161 -8.704 1.00 0.00 H ATOM 310 HD21 ASN A 21 -6.828 1.150 -5.469 1.00 0.00 H ATOM 311 HD22 ASN A 21 -6.980 2.872 -5.347 1.00 0.00 H ATOM 312 N GLY A 22 -7.529 -2.292 -8.467 1.00 0.00 N ATOM 313 CA GLY A 22 -7.436 -3.613 -9.072 1.00 0.00 C ATOM 314 C GLY A 22 -6.452 -4.485 -8.299 1.00 0.00 C ATOM 315 O GLY A 22 -5.618 -5.169 -8.890 1.00 0.00 O ATOM 316 H GLY A 22 -8.341 -2.084 -7.923 1.00 0.00 H ATOM 317 HA2 GLY A 22 -8.425 -4.096 -9.068 1.00 0.00 H ATOM 318 HA3 GLY A 22 -7.099 -3.525 -10.114 1.00 0.00 H ATOM 319 N ILE A 23 -6.721 -4.625 -7.002 1.00 0.00 N ATOM 320 CA ILE A 23 -5.897 -5.449 -6.132 1.00 0.00 C ATOM 321 C ILE A 23 -6.769 -6.370 -5.288 1.00 0.00 C ATOM 322 O ILE A 23 -7.466 -5.923 -4.377 1.00 0.00 O ATOM 323 CB ILE A 23 -4.970 -4.539 -5.237 1.00 0.00 C ATOM 324 CG1 ILE A 23 -4.049 -3.696 -6.156 1.00 0.00 C ATOM 325 CG2 ILE A 23 -4.170 -5.349 -4.194 1.00 0.00 C ATOM 326 CD1 ILE A 23 -4.715 -2.428 -6.742 1.00 0.00 C ATOM 327 H ILE A 23 -7.407 -4.036 -6.577 1.00 0.00 H ATOM 328 HA ILE A 23 -5.240 -6.076 -6.754 1.00 0.00 H ATOM 329 HB ILE A 23 -5.621 -3.846 -4.699 1.00 0.00 H ATOM 330 HG12 ILE A 23 -3.175 -3.391 -5.572 1.00 0.00 H ATOM 331 HG13 ILE A 23 -3.724 -4.332 -6.987 1.00 0.00 H ATOM 332 HG21 ILE A 23 -3.521 -6.024 -4.732 1.00 0.00 H ATOM 333 HG22 ILE A 23 -3.600 -4.647 -3.602 1.00 0.00 H ATOM 334 HG23 ILE A 23 -4.880 -5.889 -3.585 1.00 0.00 H ATOM 335 HD11 ILE A 23 -5.764 -2.648 -6.881 1.00 0.00 H ATOM 336 HD12 ILE A 23 -4.230 -2.212 -7.681 1.00 0.00 H ATOM 337 HD13 ILE A 23 -4.571 -1.629 -6.030 1.00 0.00 H ATOM 338 N SER A 24 -6.571 -7.672 -5.478 1.00 0.00 N ATOM 339 CA SER A 24 -7.382 -8.676 -4.812 1.00 0.00 C ATOM 340 C SER A 24 -6.886 -8.873 -3.364 1.00 0.00 C ATOM 341 O SER A 24 -5.684 -8.775 -3.073 1.00 0.00 O ATOM 342 CB SER A 24 -7.386 -9.998 -5.560 1.00 0.00 C ATOM 343 OG SER A 24 -7.728 -9.825 -6.924 1.00 0.00 O ATOM 344 H SER A 24 -5.902 -7.979 -6.154 1.00 0.00 H ATOM 345 HA SER A 24 -8.417 -8.321 -4.752 1.00 0.00 H ATOM 346 HB2 SER A 24 -6.385 -10.435 -5.504 1.00 0.00 H ATOM 347 HB3 SER A 24 -8.107 -10.674 -5.092 1.00 0.00 H ATOM 348 HG SER A 24 -6.811 -9.440 -7.366 1.00 0.00 H ATOM 349 N PRO A 25 -7.832 -9.242 -2.480 1.00 0.00 N ATOM 350 CA PRO A 25 -7.512 -9.611 -1.076 1.00 0.00 C ATOM 351 C PRO A 25 -6.473 -10.723 -0.960 1.00 0.00 C ATOM 352 O PRO A 25 -6.788 -11.898 -1.134 1.00 0.00 O ATOM 353 CB PRO A 25 -8.833 -9.960 -0.406 1.00 0.00 C ATOM 354 CG PRO A 25 -9.948 -9.733 -1.384 1.00 0.00 C ATOM 355 CD PRO A 25 -9.276 -9.517 -2.734 1.00 0.00 C ATOM 356 HA PRO A 25 -7.098 -8.812 -0.623 1.00 0.00 H ATOM 357 HB2 PRO A 25 -8.819 -10.918 -0.122 1.00 0.00 H ATOM 358 HB3 PRO A 25 -8.966 -9.365 0.385 1.00 0.00 H ATOM 359 HG2 PRO A 25 -10.520 -10.553 -1.426 1.00 0.00 H ATOM 360 HG3 PRO A 25 -10.460 -8.910 -1.134 1.00 0.00 H ATOM 361 HD2 PRO A 25 -9.362 -10.347 -3.287 1.00 0.00 H ATOM 362 HD3 PRO A 25 -9.688 -8.728 -3.189 1.00 0.00 H ATOM 363 N GLY A 26 -5.208 -10.308 -0.912 1.00 0.00 N ATOM 364 CA GLY A 26 -4.105 -11.245 -0.761 1.00 0.00 C ATOM 365 C GLY A 26 -3.005 -10.940 -1.773 1.00 0.00 C ATOM 366 O GLY A 26 -2.088 -11.737 -1.964 1.00 0.00 O ATOM 367 H GLY A 26 -5.016 -9.336 -0.769 1.00 0.00 H ATOM 368 HA2 GLY A 26 -3.690 -11.173 0.255 1.00 0.00 H ATOM 369 HA3 GLY A 26 -4.463 -12.273 -0.916 1.00 0.00 H ATOM 370 N THR A 27 -3.038 -9.722 -2.301 1.00 0.00 N ATOM 371 CA THR A 27 -1.932 -9.192 -3.088 1.00 0.00 C ATOM 372 C THR A 27 -0.829 -8.672 -2.169 1.00 0.00 C ATOM 373 O THR A 27 -1.094 -8.256 -1.043 1.00 0.00 O ATOM 374 CB THR A 27 -2.415 -8.052 -4.078 1.00 0.00 C ATOM 375 OG1 THR A 27 -3.369 -8.688 -4.987 1.00 0.00 O ATOM 376 CG2 THR A 27 -1.278 -7.364 -4.832 1.00 0.00 C ATOM 377 H THR A 27 -3.768 -9.090 -2.042 1.00 0.00 H ATOM 378 HA THR A 27 -1.513 -10.004 -3.698 1.00 0.00 H ATOM 379 HB THR A 27 -2.949 -7.299 -3.492 1.00 0.00 H ATOM 380 HG1 THR A 27 -4.040 -8.678 -4.244 1.00 0.00 H ATOM 381 HG21 THR A 27 -1.047 -6.433 -4.325 1.00 0.00 H ATOM 382 HG22 THR A 27 -1.605 -7.173 -5.848 1.00 0.00 H ATOM 383 HG23 THR A 27 -0.417 -8.022 -4.827 1.00 0.00 H ATOM 384 N LYS A 28 0.410 -8.936 -2.575 1.00 0.00 N ATOM 385 CA LYS A 28 1.574 -8.531 -1.800 1.00 0.00 C ATOM 386 C LYS A 28 1.995 -7.113 -2.170 1.00 0.00 C ATOM 387 O LYS A 28 1.887 -6.709 -3.331 1.00 0.00 O ATOM 388 CB LYS A 28 2.758 -9.476 -2.016 1.00 0.00 C ATOM 389 CG LYS A 28 2.939 -10.507 -0.901 1.00 0.00 C ATOM 390 CD LYS A 28 3.125 -11.920 -1.422 1.00 0.00 C ATOM 391 CE LYS A 28 4.361 -12.585 -0.979 1.00 0.00 C ATOM 392 NZ LYS A 28 5.189 -13.020 -2.133 1.00 0.00 N ATOM 393 H LYS A 28 0.563 -9.271 -3.505 1.00 0.00 H ATOM 394 HA LYS A 28 1.318 -8.550 -0.730 1.00 0.00 H ATOM 395 HB2 LYS A 28 2.602 -10.006 -2.957 1.00 0.00 H ATOM 396 HB3 LYS A 28 3.666 -8.871 -2.079 1.00 0.00 H ATOM 397 HG2 LYS A 28 3.812 -10.234 -0.301 1.00 0.00 H ATOM 398 HG3 LYS A 28 2.047 -10.507 -0.268 1.00 0.00 H ATOM 399 HD2 LYS A 28 2.244 -12.505 -1.147 1.00 0.00 H ATOM 400 HD3 LYS A 28 3.110 -11.862 -2.515 1.00 0.00 H ATOM 401 HE2 LYS A 28 4.941 -11.894 -0.360 1.00 0.00 H ATOM 402 HE3 LYS A 28 4.086 -13.462 -0.385 1.00 0.00 H ATOM 403 HZ1 LYS A 28 5.977 -13.539 -1.801 1.00 0.00 H ATOM 404 HZ2 LYS A 28 4.640 -13.595 -2.739 1.00 0.00 H ATOM 405 HZ3 LYS A 28 5.508 -12.216 -2.636 1.00 0.00 H ATOM 406 N PHE A 29 2.782 -6.507 -1.279 1.00 0.00 N ATOM 407 CA PHE A 29 3.145 -5.102 -1.429 1.00 0.00 C ATOM 408 C PHE A 29 3.930 -4.893 -2.723 1.00 0.00 C ATOM 409 O PHE A 29 3.352 -4.524 -3.748 1.00 0.00 O ATOM 410 CB PHE A 29 3.970 -4.551 -0.241 1.00 0.00 C ATOM 411 CG PHE A 29 4.248 -3.076 -0.362 1.00 0.00 C ATOM 412 CD1 PHE A 29 3.165 -2.210 -0.188 1.00 0.00 C ATOM 413 CD2 PHE A 29 5.467 -2.567 -0.811 1.00 0.00 C ATOM 414 CE1 PHE A 29 3.302 -0.847 -0.399 1.00 0.00 C ATOM 415 CE2 PHE A 29 5.620 -1.198 -1.052 1.00 0.00 C ATOM 416 CZ PHE A 29 4.529 -0.340 -0.831 1.00 0.00 C ATOM 417 H PHE A 29 2.897 -6.916 -0.372 1.00 0.00 H ATOM 418 HA PHE A 29 2.221 -4.510 -1.496 1.00 0.00 H ATOM 419 HB2 PHE A 29 3.412 -4.722 0.682 1.00 0.00 H ATOM 420 HB3 PHE A 29 4.924 -5.079 -0.201 1.00 0.00 H ATOM 421 HD1 PHE A 29 2.219 -2.604 0.119 1.00 0.00 H ATOM 422 HD2 PHE A 29 6.291 -3.230 -0.970 1.00 0.00 H ATOM 423 HE1 PHE A 29 2.459 -0.196 -0.286 1.00 0.00 H ATOM 424 HE2 PHE A 29 6.535 -0.817 -1.458 1.00 0.00 H ATOM 425 HZ PHE A 29 4.642 0.713 -0.986 1.00 0.00 H ATOM 426 N GLU A 30 5.125 -5.494 -2.750 1.00 0.00 N ATOM 427 CA GLU A 30 5.991 -5.400 -3.914 1.00 0.00 C ATOM 428 C GLU A 30 5.554 -6.351 -5.019 1.00 0.00 C ATOM 429 O GLU A 30 6.156 -6.383 -6.096 1.00 0.00 O ATOM 430 CB GLU A 30 7.422 -5.713 -3.446 1.00 0.00 C ATOM 431 CG GLU A 30 8.570 -5.647 -4.275 1.00 0.00 C ATOM 432 CD GLU A 30 9.908 -5.713 -3.600 1.00 0.00 C ATOM 433 OE1 GLU A 30 10.129 -5.295 -2.477 1.00 0.00 O ATOM 434 OE2 GLU A 30 10.772 -6.262 -4.316 1.00 0.00 O ATOM 435 H GLU A 30 5.564 -5.705 -1.868 1.00 0.00 H ATOM 436 HA GLU A 30 5.975 -4.366 -4.303 1.00 0.00 H ATOM 437 HB2 GLU A 30 7.537 -5.184 -2.499 1.00 0.00 H ATOM 438 HB3 GLU A 30 7.312 -6.736 -3.079 1.00 0.00 H ATOM 439 HG2 GLU A 30 8.488 -6.515 -4.936 1.00 0.00 H ATOM 440 HG3 GLU A 30 8.544 -4.731 -4.874 1.00 0.00 H ATOM 441 N GLU A 31 4.385 -6.953 -4.826 1.00 0.00 N ATOM 442 CA GLU A 31 3.702 -7.684 -5.881 1.00 0.00 C ATOM 443 C GLU A 31 2.709 -6.776 -6.602 1.00 0.00 C ATOM 444 O GLU A 31 2.379 -7.006 -7.765 1.00 0.00 O ATOM 445 CB GLU A 31 2.989 -8.878 -5.232 1.00 0.00 C ATOM 446 CG GLU A 31 3.514 -10.195 -5.169 1.00 0.00 C ATOM 447 CD GLU A 31 4.255 -10.694 -6.374 1.00 0.00 C ATOM 448 OE1 GLU A 31 5.193 -10.114 -6.890 1.00 0.00 O ATOM 449 OE2 GLU A 31 3.837 -11.810 -6.754 1.00 0.00 O ATOM 450 H GLU A 31 3.995 -6.977 -3.907 1.00 0.00 H ATOM 451 HA GLU A 31 4.434 -8.066 -6.609 1.00 0.00 H ATOM 452 HB2 GLU A 31 2.834 -8.514 -4.213 1.00 0.00 H ATOM 453 HB3 GLU A 31 1.961 -8.839 -5.602 1.00 0.00 H ATOM 454 HG2 GLU A 31 4.217 -10.173 -4.330 1.00 0.00 H ATOM 455 HG3 GLU A 31 2.711 -10.904 -4.951 1.00 0.00 H ATOM 456 N LEU A 32 2.417 -5.642 -5.972 1.00 0.00 N ATOM 457 CA LEU A 32 1.650 -4.582 -6.600 1.00 0.00 C ATOM 458 C LEU A 32 2.400 -4.063 -7.847 1.00 0.00 C ATOM 459 O LEU A 32 3.613 -4.270 -8.001 1.00 0.00 O ATOM 460 CB LEU A 32 1.388 -3.487 -5.560 1.00 0.00 C ATOM 461 CG LEU A 32 0.510 -3.854 -4.375 1.00 0.00 C ATOM 462 CD1 LEU A 32 0.947 -3.113 -3.119 1.00 0.00 C ATOM 463 CD2 LEU A 32 -0.936 -3.504 -4.715 1.00 0.00 C ATOM 464 H LEU A 32 2.754 -5.493 -5.043 1.00 0.00 H ATOM 465 HA LEU A 32 0.687 -4.977 -6.940 1.00 0.00 H ATOM 466 HB2 LEU A 32 2.356 -3.169 -5.165 1.00 0.00 H ATOM 467 HB3 LEU A 32 0.911 -2.649 -6.076 1.00 0.00 H ATOM 468 HG LEU A 32 0.584 -4.933 -4.198 1.00 0.00 H ATOM 469 HD11 LEU A 32 0.361 -2.203 -3.031 1.00 0.00 H ATOM 470 HD12 LEU A 32 2.003 -2.873 -3.207 1.00 0.00 H ATOM 471 HD13 LEU A 32 0.777 -3.754 -2.260 1.00 0.00 H ATOM 472 HD21 LEU A 32 -1.423 -4.392 -5.104 1.00 0.00 H ATOM 473 HD22 LEU A 32 -1.430 -3.166 -3.810 1.00 0.00 H ATOM 474 HD23 LEU A 32 -0.932 -2.716 -5.461 1.00 0.00 H ATOM 475 N PRO A 33 1.700 -3.198 -8.609 1.00 0.00 N ATOM 476 CA PRO A 33 2.309 -2.447 -9.733 1.00 0.00 C ATOM 477 C PRO A 33 3.586 -1.697 -9.345 1.00 0.00 C ATOM 478 O PRO A 33 3.635 -1.081 -8.276 1.00 0.00 O ATOM 479 CB PRO A 33 1.225 -1.517 -10.267 1.00 0.00 C ATOM 480 CG PRO A 33 -0.092 -1.943 -9.689 1.00 0.00 C ATOM 481 CD PRO A 33 0.240 -2.899 -8.551 1.00 0.00 C ATOM 482 HA PRO A 33 2.590 -3.094 -10.447 1.00 0.00 H ATOM 483 HB2 PRO A 33 1.428 -0.583 -9.973 1.00 0.00 H ATOM 484 HB3 PRO A 33 1.200 -1.573 -11.262 1.00 0.00 H ATOM 485 HG2 PRO A 33 -0.562 -1.141 -9.320 1.00 0.00 H ATOM 486 HG3 PRO A 33 -0.629 -2.426 -10.382 1.00 0.00 H ATOM 487 HD2 PRO A 33 0.028 -2.464 -7.675 1.00 0.00 H ATOM 488 HD3 PRO A 33 -0.276 -3.749 -8.671 1.00 0.00 H ATOM 489 N ASP A 34 4.446 -1.499 -10.340 1.00 0.00 N ATOM 490 CA ASP A 34 5.563 -0.568 -10.217 1.00 0.00 C ATOM 491 C ASP A 34 5.051 0.871 -10.263 1.00 0.00 C ATOM 492 O ASP A 34 5.467 1.709 -9.462 1.00 0.00 O ATOM 493 CB ASP A 34 6.660 -0.871 -11.233 1.00 0.00 C ATOM 494 CG ASP A 34 7.884 -1.523 -10.620 1.00 0.00 C ATOM 495 OD1 ASP A 34 8.348 -0.977 -9.595 1.00 0.00 O ATOM 496 OD2 ASP A 34 8.385 -2.537 -11.129 1.00 0.00 O ATOM 497 H ASP A 34 4.209 -1.802 -11.269 1.00 0.00 H ATOM 498 HA ASP A 34 6.006 -0.716 -9.226 1.00 0.00 H ATOM 499 HB2 ASP A 34 6.248 -1.543 -11.990 1.00 0.00 H ATOM 500 HB3 ASP A 34 6.962 0.069 -11.702 1.00 0.00 H ATOM 501 N ASP A 35 3.949 1.048 -10.990 1.00 0.00 N ATOM 502 CA ASP A 35 3.263 2.327 -11.050 1.00 0.00 C ATOM 503 C ASP A 35 2.040 2.334 -10.137 1.00 0.00 C ATOM 504 O ASP A 35 1.262 3.291 -10.142 1.00 0.00 O ATOM 505 CB ASP A 35 2.963 2.741 -12.491 1.00 0.00 C ATOM 506 CG ASP A 35 3.529 4.100 -12.853 1.00 0.00 C ATOM 507 OD1 ASP A 35 2.953 5.141 -12.501 1.00 0.00 O ATOM 508 OD2 ASP A 35 4.538 4.101 -13.592 1.00 0.00 O ATOM 509 H ASP A 35 3.673 0.336 -11.638 1.00 0.00 H ATOM 510 HA ASP A 35 3.952 3.090 -10.655 1.00 0.00 H ATOM 511 HB2 ASP A 35 3.397 1.992 -13.157 1.00 0.00 H ATOM 512 HB3 ASP A 35 1.879 2.767 -12.618 1.00 0.00 H ATOM 513 N TRP A 36 2.021 1.389 -9.203 1.00 0.00 N ATOM 514 CA TRP A 36 1.122 1.444 -8.060 1.00 0.00 C ATOM 515 C TRP A 36 1.468 2.633 -7.168 1.00 0.00 C ATOM 516 O TRP A 36 2.570 2.716 -6.629 1.00 0.00 O ATOM 517 CB TRP A 36 1.114 0.122 -7.291 1.00 0.00 C ATOM 518 CG TRP A 36 -0.046 -0.055 -6.369 1.00 0.00 C ATOM 519 CD1 TRP A 36 -1.284 -0.552 -6.683 1.00 0.00 C ATOM 520 CD2 TRP A 36 -0.167 0.492 -5.045 1.00 0.00 C ATOM 521 NE1 TRP A 36 -2.145 -0.398 -5.622 1.00 0.00 N ATOM 522 CE2 TRP A 36 -1.484 0.232 -4.605 1.00 0.00 C ATOM 523 CE3 TRP A 36 0.723 1.141 -4.197 1.00 0.00 C ATOM 524 CZ2 TRP A 36 -1.932 0.610 -3.347 1.00 0.00 C ATOM 525 CZ3 TRP A 36 0.285 1.500 -2.939 1.00 0.00 C ATOM 526 CH2 TRP A 36 -1.017 1.240 -2.518 1.00 0.00 C ATOM 527 H TRP A 36 2.654 0.620 -9.270 1.00 0.00 H ATOM 528 HA TRP A 36 0.099 1.601 -8.436 1.00 0.00 H ATOM 529 HB2 TRP A 36 1.092 -0.692 -8.018 1.00 0.00 H ATOM 530 HB3 TRP A 36 2.029 0.071 -6.699 1.00 0.00 H ATOM 531 HD1 TRP A 36 -1.540 -1.006 -7.618 1.00 0.00 H ATOM 532 HE1 TRP A 36 -3.109 -0.665 -5.612 1.00 0.00 H ATOM 533 HE3 TRP A 36 1.724 1.357 -4.512 1.00 0.00 H ATOM 534 HZ2 TRP A 36 -2.948 0.457 -3.047 1.00 0.00 H ATOM 535 HZ3 TRP A 36 0.965 1.980 -2.266 1.00 0.00 H ATOM 536 HH2 TRP A 36 -1.311 1.510 -1.524 1.00 0.00 H ATOM 537 N VAL A 37 0.600 3.640 -7.208 1.00 0.00 N ATOM 538 CA VAL A 37 0.762 4.821 -6.372 1.00 0.00 C ATOM 539 C VAL A 37 -0.440 4.987 -5.448 1.00 0.00 C ATOM 540 O VAL A 37 -1.404 4.227 -5.519 1.00 0.00 O ATOM 541 CB VAL A 37 1.041 6.063 -7.242 1.00 0.00 C ATOM 542 CG1 VAL A 37 2.248 5.880 -8.153 1.00 0.00 C ATOM 543 CG2 VAL A 37 -0.186 6.474 -8.042 1.00 0.00 C ATOM 544 H VAL A 37 -0.280 3.513 -7.668 1.00 0.00 H ATOM 545 HA VAL A 37 1.647 4.669 -5.736 1.00 0.00 H ATOM 546 HB VAL A 37 1.270 6.885 -6.560 1.00 0.00 H ATOM 547 HG11 VAL A 37 2.887 5.091 -7.757 1.00 0.00 H ATOM 548 HG12 VAL A 37 2.812 6.812 -8.202 1.00 0.00 H ATOM 549 HG13 VAL A 37 1.911 5.606 -9.154 1.00 0.00 H ATOM 550 HG21 VAL A 37 -1.037 5.862 -7.743 1.00 0.00 H ATOM 551 HG22 VAL A 37 0.009 6.329 -9.105 1.00 0.00 H ATOM 552 HG23 VAL A 37 -0.410 7.524 -7.854 1.00 0.00 H ATOM 553 N CYS A 38 -0.322 5.938 -4.528 1.00 0.00 N ATOM 554 CA CYS A 38 -1.340 6.161 -3.513 1.00 0.00 C ATOM 555 C CYS A 38 -2.664 6.573 -4.195 1.00 0.00 C ATOM 556 O CYS A 38 -2.811 7.737 -4.626 1.00 0.00 O ATOM 557 CB CYS A 38 -0.900 7.237 -2.519 1.00 0.00 C ATOM 558 SG CYS A 38 -1.910 7.321 -1.020 1.00 0.00 S ATOM 559 H CYS A 38 0.531 6.455 -4.455 1.00 0.00 H ATOM 560 HA CYS A 38 -1.505 5.244 -2.957 1.00 0.00 H ATOM 561 HB2 CYS A 38 0.131 7.022 -2.229 1.00 0.00 H ATOM 562 HB3 CYS A 38 -0.950 8.203 -3.025 1.00 0.00 H ATOM 563 N PRO A 39 -3.714 5.776 -3.915 1.00 0.00 N ATOM 564 CA PRO A 39 -5.109 6.119 -4.288 1.00 0.00 C ATOM 565 C PRO A 39 -5.555 7.493 -3.795 1.00 0.00 C ATOM 566 O PRO A 39 -6.601 7.997 -4.206 1.00 0.00 O ATOM 567 CB PRO A 39 -5.987 4.989 -3.767 1.00 0.00 C ATOM 568 CG PRO A 39 -5.116 3.953 -3.119 1.00 0.00 C ATOM 569 CD PRO A 39 -3.682 4.370 -3.413 1.00 0.00 C ATOM 570 HA PRO A 39 -5.171 6.165 -5.293 1.00 0.00 H ATOM 571 HB2 PRO A 39 -6.621 5.356 -3.087 1.00 0.00 H ATOM 572 HB3 PRO A 39 -6.492 4.582 -4.528 1.00 0.00 H ATOM 573 HG2 PRO A 39 -5.269 3.970 -2.130 1.00 0.00 H ATOM 574 HG3 PRO A 39 -5.290 3.056 -3.527 1.00 0.00 H ATOM 575 HD2 PRO A 39 -3.144 4.336 -2.570 1.00 0.00 H ATOM 576 HD3 PRO A 39 -3.299 3.775 -4.119 1.00 0.00 H ATOM 577 N ILE A 40 -4.908 7.937 -2.717 1.00 0.00 N ATOM 578 CA ILE A 40 -5.237 9.216 -2.107 1.00 0.00 C ATOM 579 C ILE A 40 -4.348 10.320 -2.672 1.00 0.00 C ATOM 580 O ILE A 40 -4.783 11.120 -3.497 1.00 0.00 O ATOM 581 CB ILE A 40 -5.138 9.122 -0.538 1.00 0.00 C ATOM 582 CG1 ILE A 40 -6.150 8.061 -0.028 1.00 0.00 C ATOM 583 CG2 ILE A 40 -5.334 10.488 0.156 1.00 0.00 C ATOM 584 CD1 ILE A 40 -5.804 6.605 -0.424 1.00 0.00 C ATOM 585 H ILE A 40 -4.038 7.511 -2.465 1.00 0.00 H ATOM 586 HA ILE A 40 -6.283 9.465 -2.356 1.00 0.00 H ATOM 587 HB ILE A 40 -4.135 8.762 -0.295 1.00 0.00 H ATOM 588 HG12 ILE A 40 -6.185 8.127 1.064 1.00 0.00 H ATOM 589 HG13 ILE A 40 -7.134 8.309 -0.438 1.00 0.00 H ATOM 590 HG21 ILE A 40 -5.728 10.297 1.144 1.00 0.00 H ATOM 591 HG22 ILE A 40 -4.369 10.970 0.206 1.00 0.00 H ATOM 592 HG23 ILE A 40 -6.029 11.060 -0.440 1.00 0.00 H ATOM 593 HD11 ILE A 40 -4.756 6.453 -0.214 1.00 0.00 H ATOM 594 HD12 ILE A 40 -6.424 5.953 0.173 1.00 0.00 H ATOM 595 HD13 ILE A 40 -6.016 6.496 -1.476 1.00 0.00 H ATOM 596 N CYS A 41 -3.122 10.397 -2.156 1.00 0.00 N ATOM 597 CA CYS A 41 -2.310 11.599 -2.309 1.00 0.00 C ATOM 598 C CYS A 41 -1.611 11.607 -3.662 1.00 0.00 C ATOM 599 O CYS A 41 -1.049 12.622 -4.075 1.00 0.00 O ATOM 600 CB CYS A 41 -1.365 11.807 -1.140 1.00 0.00 C ATOM 601 SG CYS A 41 -0.105 10.543 -0.883 1.00 0.00 S ATOM 602 H CYS A 41 -2.834 9.719 -1.481 1.00 0.00 H ATOM 603 HA CYS A 41 -3.013 12.467 -2.307 1.00 0.00 H ATOM 604 HB2 CYS A 41 -0.854 12.773 -1.286 1.00 0.00 H ATOM 605 HB3 CYS A 41 -1.972 11.877 -0.224 1.00 0.00 H ATOM 606 N GLY A 42 -1.437 10.406 -4.212 1.00 0.00 N ATOM 607 CA GLY A 42 -0.745 10.237 -5.482 1.00 0.00 C ATOM 608 C GLY A 42 0.749 10.034 -5.254 1.00 0.00 C ATOM 609 O GLY A 42 1.540 10.077 -6.196 1.00 0.00 O ATOM 610 H GLY A 42 -1.985 9.636 -3.877 1.00 0.00 H ATOM 611 HA2 GLY A 42 -1.151 9.364 -6.015 1.00 0.00 H ATOM 612 HA3 GLY A 42 -0.897 11.127 -6.111 1.00 0.00 H ATOM 613 N ALA A 43 1.093 9.651 -4.030 1.00 0.00 N ATOM 614 CA ALA A 43 2.433 9.176 -3.716 1.00 0.00 C ATOM 615 C ALA A 43 2.562 7.695 -4.125 1.00 0.00 C ATOM 616 O ALA A 43 1.972 6.798 -3.500 1.00 0.00 O ATOM 617 CB ALA A 43 2.715 9.335 -2.224 1.00 0.00 C ATOM 618 H ALA A 43 0.388 9.547 -3.328 1.00 0.00 H ATOM 619 HA ALA A 43 3.169 9.759 -4.269 1.00 0.00 H ATOM 620 HB1 ALA A 43 2.713 10.392 -1.985 1.00 0.00 H ATOM 621 HB2 ALA A 43 3.684 8.898 -2.009 1.00 0.00 H ATOM 622 HB3 ALA A 43 1.936 8.820 -1.671 1.00 0.00 H ATOM 623 N PRO A 44 3.509 7.439 -5.050 1.00 0.00 N ATOM 624 CA PRO A 44 3.921 6.060 -5.420 1.00 0.00 C ATOM 625 C PRO A 44 4.201 5.163 -4.220 1.00 0.00 C ATOM 626 O PRO A 44 4.280 5.626 -3.086 1.00 0.00 O ATOM 627 CB PRO A 44 5.125 6.213 -6.345 1.00 0.00 C ATOM 628 CG PRO A 44 5.176 7.635 -6.822 1.00 0.00 C ATOM 629 CD PRO A 44 4.190 8.407 -5.957 1.00 0.00 C ATOM 630 HA PRO A 44 3.165 5.620 -5.916 1.00 0.00 H ATOM 631 HB2 PRO A 44 5.958 5.990 -5.844 1.00 0.00 H ATOM 632 HB3 PRO A 44 5.011 5.605 -7.128 1.00 0.00 H ATOM 633 HG2 PRO A 44 6.098 7.995 -6.677 1.00 0.00 H ATOM 634 HG3 PRO A 44 4.884 7.683 -7.779 1.00 0.00 H ATOM 635 HD2 PRO A 44 4.689 9.081 -5.407 1.00 0.00 H ATOM 636 HD3 PRO A 44 3.507 8.848 -6.541 1.00 0.00 H ATOM 637 N LYS A 45 4.390 3.875 -4.500 1.00 0.00 N ATOM 638 CA LYS A 45 4.445 2.868 -3.446 1.00 0.00 C ATOM 639 C LYS A 45 5.606 3.145 -2.500 1.00 0.00 C ATOM 640 O LYS A 45 5.617 2.681 -1.360 1.00 0.00 O ATOM 641 CB LYS A 45 4.595 1.457 -4.020 1.00 0.00 C ATOM 642 CG LYS A 45 5.727 1.319 -5.037 1.00 0.00 C ATOM 643 CD LYS A 45 6.602 0.104 -4.792 1.00 0.00 C ATOM 644 CE LYS A 45 7.767 -0.011 -5.685 1.00 0.00 C ATOM 645 NZ LYS A 45 8.380 1.315 -5.951 1.00 0.00 N ATOM 646 H LYS A 45 4.220 3.549 -5.434 1.00 0.00 H ATOM 647 HA LYS A 45 3.507 2.901 -2.870 1.00 0.00 H ATOM 648 HB2 LYS A 45 4.788 0.773 -3.191 1.00 0.00 H ATOM 649 HB3 LYS A 45 3.655 1.189 -4.509 1.00 0.00 H ATOM 650 HG2 LYS A 45 5.297 1.247 -6.041 1.00 0.00 H ATOM 651 HG3 LYS A 45 6.370 2.203 -4.978 1.00 0.00 H ATOM 652 HD2 LYS A 45 6.910 0.110 -3.743 1.00 0.00 H ATOM 653 HD3 LYS A 45 5.964 -0.777 -4.906 1.00 0.00 H ATOM 654 HE2 LYS A 45 8.512 -0.666 -5.224 1.00 0.00 H ATOM 655 HE3 LYS A 45 7.433 -0.448 -6.631 1.00 0.00 H ATOM 656 HZ1 LYS A 45 8.401 1.848 -5.105 1.00 0.00 H ATOM 657 HZ2 LYS A 45 9.313 1.189 -6.290 1.00 0.00 H ATOM 658 HZ3 LYS A 45 7.839 1.801 -6.638 1.00 0.00 H ATOM 659 N SER A 46 6.459 4.087 -2.906 1.00 0.00 N ATOM 660 CA SER A 46 7.687 4.362 -2.169 1.00 0.00 C ATOM 661 C SER A 46 7.463 5.484 -1.159 1.00 0.00 C ATOM 662 O SER A 46 8.415 6.010 -0.584 1.00 0.00 O ATOM 663 CB SER A 46 8.841 4.685 -3.107 1.00 0.00 C ATOM 664 OG SER A 46 10.091 4.574 -2.450 1.00 0.00 O ATOM 665 H SER A 46 6.438 4.369 -3.871 1.00 0.00 H ATOM 666 HA SER A 46 7.965 3.456 -1.609 1.00 0.00 H ATOM 667 HB2 SER A 46 8.818 3.981 -3.942 1.00 0.00 H ATOM 668 HB3 SER A 46 8.719 5.705 -3.482 1.00 0.00 H ATOM 669 HG SER A 46 10.631 3.849 -3.058 1.00 0.00 H ATOM 670 N GLU A 47 6.197 5.699 -0.817 1.00 0.00 N ATOM 671 CA GLU A 47 5.832 6.508 0.338 1.00 0.00 C ATOM 672 C GLU A 47 4.896 5.731 1.258 1.00 0.00 C ATOM 673 O GLU A 47 4.345 6.287 2.208 1.00 0.00 O ATOM 674 CB GLU A 47 5.162 7.785 -0.187 1.00 0.00 C ATOM 675 CG GLU A 47 5.857 8.965 -0.558 1.00 0.00 C ATOM 676 CD GLU A 47 7.033 8.809 -1.476 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.696 8.807 -2.679 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.184 8.679 -1.097 1.00 0.00 O ATOM 679 H GLU A 47 5.467 5.218 -1.300 1.00 0.00 H ATOM 680 HA GLU A 47 6.738 6.790 0.897 1.00 0.00 H ATOM 681 HB2 GLU A 47 4.624 7.407 -1.060 1.00 0.00 H ATOM 682 HB3 GLU A 47 4.322 7.969 0.486 1.00 0.00 H ATOM 683 HG2 GLU A 47 5.110 9.577 -1.074 1.00 0.00 H ATOM 684 HG3 GLU A 47 6.200 9.491 0.339 1.00 0.00 H ATOM 685 N PHE A 48 4.878 4.416 1.069 1.00 0.00 N ATOM 686 CA PHE A 48 4.127 3.524 1.939 1.00 0.00 C ATOM 687 C PHE A 48 5.072 2.760 2.862 1.00 0.00 C ATOM 688 O PHE A 48 5.881 1.953 2.407 1.00 0.00 O ATOM 689 CB PHE A 48 3.243 2.506 1.171 1.00 0.00 C ATOM 690 CG PHE A 48 2.107 3.169 0.447 1.00 0.00 C ATOM 691 CD1 PHE A 48 2.227 4.393 -0.214 1.00 0.00 C ATOM 692 CD2 PHE A 48 0.869 2.521 0.470 1.00 0.00 C ATOM 693 CE1 PHE A 48 1.103 5.013 -0.769 1.00 0.00 C ATOM 694 CE2 PHE A 48 -0.257 3.114 -0.085 1.00 0.00 C ATOM 695 CZ PHE A 48 -0.128 4.334 -0.752 1.00 0.00 C ATOM 696 H PHE A 48 5.480 4.003 0.387 1.00 0.00 H ATOM 697 HA PHE A 48 3.457 4.129 2.568 1.00 0.00 H ATOM 698 HB2 PHE A 48 3.867 1.986 0.440 1.00 0.00 H ATOM 699 HB3 PHE A 48 2.833 1.792 1.886 1.00 0.00 H ATOM 700 HD1 PHE A 48 3.178 4.882 -0.252 1.00 0.00 H ATOM 701 HD2 PHE A 48 0.781 1.570 0.949 1.00 0.00 H ATOM 702 HE1 PHE A 48 1.172 6.000 -1.179 1.00 0.00 H ATOM 703 HE2 PHE A 48 -1.192 2.594 -0.089 1.00 0.00 H ATOM 704 HZ PHE A 48 -0.969 4.750 -1.268 1.00 0.00 H ATOM 705 N GLU A 49 5.137 3.225 4.110 1.00 0.00 N ATOM 706 CA GLU A 49 5.930 2.548 5.128 1.00 0.00 C ATOM 707 C GLU A 49 5.234 1.267 5.577 1.00 0.00 C ATOM 708 O GLU A 49 4.171 0.918 5.068 1.00 0.00 O ATOM 709 CB GLU A 49 6.104 3.525 6.298 1.00 0.00 C ATOM 710 CG GLU A 49 7.266 3.616 7.108 1.00 0.00 C ATOM 711 CD GLU A 49 7.350 4.772 8.059 1.00 0.00 C ATOM 712 OE1 GLU A 49 6.416 5.175 8.730 1.00 0.00 O ATOM 713 OE2 GLU A 49 8.503 5.249 8.122 1.00 0.00 O ATOM 714 H GLU A 49 4.415 3.847 4.431 1.00 0.00 H ATOM 715 HA GLU A 49 6.922 2.300 4.724 1.00 0.00 H ATOM 716 HB2 GLU A 49 5.763 4.493 5.922 1.00 0.00 H ATOM 717 HB3 GLU A 49 5.255 3.262 6.934 1.00 0.00 H ATOM 718 HG2 GLU A 49 7.264 2.695 7.700 1.00 0.00 H ATOM 719 HG3 GLU A 49 8.159 3.639 6.475 1.00 0.00 H ATOM 720 N LYS A 50 5.768 0.670 6.637 1.00 0.00 N ATOM 721 CA LYS A 50 5.106 -0.432 7.318 1.00 0.00 C ATOM 722 C LYS A 50 4.523 0.039 8.647 1.00 0.00 C ATOM 723 O LYS A 50 5.116 0.864 9.338 1.00 0.00 O ATOM 724 CB LYS A 50 6.062 -1.597 7.579 1.00 0.00 C ATOM 725 CG LYS A 50 7.121 -1.786 6.493 1.00 0.00 C ATOM 726 CD LYS A 50 8.445 -1.124 6.830 1.00 0.00 C ATOM 727 CE LYS A 50 9.508 -1.325 5.834 1.00 0.00 C ATOM 728 NZ LYS A 50 10.839 -1.459 6.479 1.00 0.00 N ATOM 729 H LYS A 50 6.588 1.055 7.061 1.00 0.00 H ATOM 730 HA LYS A 50 4.283 -0.804 6.689 1.00 0.00 H ATOM 731 HB2 LYS A 50 6.568 -1.414 8.530 1.00 0.00 H ATOM 732 HB3 LYS A 50 5.469 -2.513 7.649 1.00 0.00 H ATOM 733 HG2 LYS A 50 7.314 -2.856 6.364 1.00 0.00 H ATOM 734 HG3 LYS A 50 6.747 -1.367 5.554 1.00 0.00 H ATOM 735 HD2 LYS A 50 8.260 -0.059 7.000 1.00 0.00 H ATOM 736 HD3 LYS A 50 8.764 -1.524 7.797 1.00 0.00 H ATOM 737 HE2 LYS A 50 9.296 -2.229 5.256 1.00 0.00 H ATOM 738 HE3 LYS A 50 9.521 -0.460 5.165 1.00 0.00 H ATOM 739 HZ1 LYS A 50 10.970 -2.405 6.778 1.00 0.00 H ATOM 740 HZ2 LYS A 50 11.553 -1.214 5.824 1.00 0.00 H ATOM 741 HZ3 LYS A 50 10.889 -0.851 7.271 1.00 0.00 H ATOM 742 N LEU A 51 3.431 -0.604 9.049 1.00 0.00 N ATOM 743 CA LEU A 51 2.882 -0.430 10.387 1.00 0.00 C ATOM 744 C LEU A 51 2.876 -1.759 11.136 1.00 0.00 C ATOM 745 O LEU A 51 1.822 -2.260 11.522 1.00 0.00 O ATOM 746 CB LEU A 51 1.493 0.212 10.249 1.00 0.00 C ATOM 747 CG LEU A 51 1.176 1.373 11.177 1.00 0.00 C ATOM 748 CD1 LEU A 51 1.205 0.932 12.633 1.00 0.00 C ATOM 749 CD2 LEU A 51 2.200 2.478 10.942 1.00 0.00 C ATOM 750 H LEU A 51 3.044 -1.328 8.479 1.00 0.00 H ATOM 751 HA LEU A 51 3.523 0.271 10.943 1.00 0.00 H ATOM 752 HB2 LEU A 51 1.401 0.573 9.222 1.00 0.00 H ATOM 753 HB3 LEU A 51 0.752 -0.570 10.432 1.00 0.00 H ATOM 754 HG LEU A 51 0.177 1.754 10.939 1.00 0.00 H ATOM 755 HD11 LEU A 51 0.267 1.216 13.101 1.00 0.00 H ATOM 756 HD12 LEU A 51 2.036 1.425 13.128 1.00 0.00 H ATOM 757 HD13 LEU A 51 1.331 -0.145 12.669 1.00 0.00 H ATOM 758 HD21 LEU A 51 2.773 2.234 10.053 1.00 0.00 H ATOM 759 HD22 LEU A 51 1.669 3.414 10.805 1.00 0.00 H ATOM 760 HD23 LEU A 51 2.850 2.536 11.808 1.00 0.00 H ATOM 761 N GLU A 52 4.074 -2.238 11.454 1.00 0.00 N ATOM 762 CA GLU A 52 4.237 -3.385 12.336 1.00 0.00 C ATOM 763 C GLU A 52 4.426 -2.923 13.779 1.00 0.00 C ATOM 764 O GLU A 52 4.175 -1.765 14.107 1.00 0.00 O ATOM 765 CB GLU A 52 5.456 -4.177 11.843 1.00 0.00 C ATOM 766 CG GLU A 52 5.778 -4.391 10.478 1.00 0.00 C ATOM 767 CD GLU A 52 6.414 -5.702 10.122 1.00 0.00 C ATOM 768 OE1 GLU A 52 7.302 -6.230 10.769 1.00 0.00 O ATOM 769 OE2 GLU A 52 5.900 -6.216 9.105 1.00 0.00 O ATOM 770 H GLU A 52 4.896 -1.741 11.179 1.00 0.00 H ATOM 771 HA GLU A 52 3.349 -4.031 12.278 1.00 0.00 H ATOM 772 HB2 GLU A 52 6.278 -3.633 12.315 1.00 0.00 H ATOM 773 HB3 GLU A 52 5.468 -5.091 12.440 1.00 0.00 H ATOM 774 HG2 GLU A 52 4.819 -4.332 9.953 1.00 0.00 H ATOM 775 HG3 GLU A 52 6.436 -3.592 10.122 1.00 0.00 H ATOM 776 N ASP A 53 5.013 -3.802 14.584 1.00 0.00 N ATOM 777 CA ASP A 53 5.450 -3.446 15.926 1.00 0.00 C ATOM 778 C ASP A 53 4.245 -3.224 16.836 1.00 0.00 C ATOM 779 O ASP A 53 3.112 -3.523 16.433 1.00 0.00 O ATOM 780 CB ASP A 53 6.441 -2.284 15.907 1.00 0.00 C ATOM 781 CG ASP A 53 7.621 -2.488 16.837 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.488 -2.382 18.065 1.00 0.00 O ATOM 783 OD2 ASP A 53 8.711 -2.772 16.294 1.00 0.00 O ATOM 784 OXT ASP A 53 4.425 -2.951 18.033 1.00 0.00 O ATOM 785 H ASP A 53 5.274 -4.700 14.231 1.00 0.00 H ATOM 786 HA ASP A 53 5.997 -4.309 16.332 1.00 0.00 H ATOM 787 HB2 ASP A 53 6.815 -2.171 14.887 1.00 0.00 H ATOM 788 HB3 ASP A 53 5.910 -1.379 16.209 1.00 0.00 H TER 789 ASP A 53 HETATM 790 ZN ZN A 54 -0.969 8.856 0.419 1.00 0.00 ZN