ATOM 1 N ALA A 1 -5.082 -10.238 -7.456 1.00 0.00 N ATOM 2 CA ALA A 1 -5.231 -9.956 -8.890 1.00 0.00 C ATOM 3 C ALA A 1 -4.258 -8.812 -9.119 1.00 0.00 C ATOM 4 O ALA A 1 -3.324 -8.747 -8.314 1.00 0.00 O ATOM 5 CB ALA A 1 -6.686 -9.635 -9.258 1.00 0.00 C ATOM 6 H1 ALA A 1 -5.322 -9.410 -6.922 1.00 0.00 H ATOM 7 H2 ALA A 1 -5.699 -10.999 -7.195 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.122 -10.499 -7.261 1.00 0.00 H ATOM 9 HA ALA A 1 -4.890 -10.818 -9.464 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.331 -10.460 -8.957 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.018 -8.723 -8.760 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.780 -9.502 -10.337 1.00 0.00 H ATOM 13 N ASP A 2 -4.501 -7.925 -10.078 1.00 0.00 N ATOM 14 CA ASP A 2 -3.941 -6.583 -10.106 1.00 0.00 C ATOM 15 C ASP A 2 -4.194 -5.889 -8.774 1.00 0.00 C ATOM 16 O ASP A 2 -3.275 -5.319 -8.202 1.00 0.00 O ATOM 17 CB ASP A 2 -4.591 -5.788 -11.258 1.00 0.00 C ATOM 18 CG ASP A 2 -6.119 -5.764 -11.243 1.00 0.00 C ATOM 19 OD1 ASP A 2 -6.697 -6.661 -10.583 1.00 0.00 O ATOM 20 OD2 ASP A 2 -6.676 -4.853 -11.885 1.00 0.00 O ATOM 21 H ASP A 2 -5.403 -7.970 -10.552 1.00 0.00 H ATOM 22 HA ASP A 2 -2.860 -6.647 -10.228 1.00 0.00 H ATOM 23 HB2 ASP A 2 -4.279 -4.747 -11.186 1.00 0.00 H ATOM 24 HB3 ASP A 2 -4.267 -6.195 -12.216 1.00 0.00 H ATOM 25 N VAL A 3 -5.428 -5.973 -8.297 1.00 0.00 N ATOM 26 CA VAL A 3 -5.891 -5.589 -6.971 1.00 0.00 C ATOM 27 C VAL A 3 -5.756 -6.793 -6.027 1.00 0.00 C ATOM 28 O VAL A 3 -5.868 -7.944 -6.464 1.00 0.00 O ATOM 29 CB VAL A 3 -7.343 -5.088 -7.090 1.00 0.00 C ATOM 30 CG1 VAL A 3 -8.038 -4.918 -5.734 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.368 -3.742 -7.828 1.00 0.00 C ATOM 32 H VAL A 3 -6.088 -6.354 -8.968 1.00 0.00 H ATOM 33 HA VAL A 3 -5.270 -4.777 -6.595 1.00 0.00 H ATOM 34 HB VAL A 3 -7.922 -5.811 -7.670 1.00 0.00 H ATOM 35 HG11 VAL A 3 -7.447 -4.277 -5.083 1.00 0.00 H ATOM 36 HG12 VAL A 3 -9.020 -4.466 -5.878 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.182 -5.889 -5.263 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.917 -3.838 -8.816 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.398 -3.405 -7.950 1.00 0.00 H ATOM 40 HG23 VAL A 3 -6.817 -2.995 -7.256 1.00 0.00 H ATOM 41 N VAL A 4 -5.489 -6.546 -4.740 1.00 0.00 N ATOM 42 CA VAL A 4 -5.356 -7.579 -3.708 1.00 0.00 C ATOM 43 C VAL A 4 -6.029 -7.108 -2.405 1.00 0.00 C ATOM 44 O VAL A 4 -5.404 -7.079 -1.352 1.00 0.00 O ATOM 45 CB VAL A 4 -3.867 -7.954 -3.501 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.723 -9.258 -2.699 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.105 -8.156 -4.819 1.00 0.00 C ATOM 48 H VAL A 4 -5.364 -5.574 -4.469 1.00 0.00 H ATOM 49 HA VAL A 4 -5.887 -8.476 -4.028 1.00 0.00 H ATOM 50 HB VAL A 4 -3.363 -7.152 -2.959 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.191 -9.179 -1.719 1.00 0.00 H ATOM 52 HG12 VAL A 4 -4.184 -10.084 -3.241 1.00 0.00 H ATOM 53 HG13 VAL A 4 -2.666 -9.481 -2.547 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.566 -8.957 -5.391 1.00 0.00 H ATOM 55 HG22 VAL A 4 -3.097 -7.241 -5.409 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.070 -8.427 -4.606 1.00 0.00 H ATOM 57 N THR A 5 -7.299 -6.704 -2.468 1.00 0.00 N ATOM 58 CA THR A 5 -8.051 -6.224 -1.311 1.00 0.00 C ATOM 59 C THR A 5 -7.947 -7.160 -0.101 1.00 0.00 C ATOM 60 O THR A 5 -8.113 -8.369 -0.250 1.00 0.00 O ATOM 61 CB THR A 5 -9.518 -6.066 -1.729 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.554 -5.254 -2.887 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.387 -5.451 -0.622 1.00 0.00 C ATOM 64 H THR A 5 -7.779 -6.676 -3.355 1.00 0.00 H ATOM 65 HA THR A 5 -7.649 -5.249 -1.045 1.00 0.00 H ATOM 66 HB THR A 5 -9.923 -7.049 -1.978 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.468 -5.100 -3.135 1.00 0.00 H ATOM 68 HG21 THR A 5 -9.977 -4.491 -0.312 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.401 -5.302 -0.992 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.437 -6.118 0.243 1.00 0.00 H ATOM 71 N TYR A 6 -7.754 -6.587 1.093 1.00 0.00 N ATOM 72 CA TYR A 6 -7.924 -7.285 2.363 1.00 0.00 C ATOM 73 C TYR A 6 -9.119 -6.667 3.089 1.00 0.00 C ATOM 74 O TYR A 6 -9.288 -5.446 3.077 1.00 0.00 O ATOM 75 CB TYR A 6 -6.655 -7.176 3.220 1.00 0.00 C ATOM 76 CG TYR A 6 -5.567 -8.175 2.876 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.729 -7.967 1.765 1.00 0.00 C ATOM 78 CD2 TYR A 6 -5.370 -9.302 3.696 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.701 -8.881 1.475 1.00 0.00 C ATOM 80 CE2 TYR A 6 -4.346 -10.219 3.400 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.511 -10.006 2.291 1.00 0.00 C ATOM 82 OH TYR A 6 -2.553 -10.923 1.976 1.00 0.00 O ATOM 83 H TYR A 6 -7.671 -5.573 1.137 1.00 0.00 H ATOM 84 HA TYR A 6 -8.131 -8.344 2.202 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.249 -6.171 3.138 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.932 -7.325 4.265 1.00 0.00 H ATOM 87 HD1 TYR A 6 -4.863 -7.098 1.140 1.00 0.00 H ATOM 88 HD2 TYR A 6 -5.998 -9.466 4.559 1.00 0.00 H ATOM 89 HE1 TYR A 6 -3.035 -8.698 0.643 1.00 0.00 H ATOM 90 HE2 TYR A 6 -4.210 -11.082 4.034 1.00 0.00 H ATOM 91 HH TYR A 6 -2.397 -11.554 2.680 1.00 0.00 H ATOM 92 N GLU A 7 -9.953 -7.504 3.709 1.00 0.00 N ATOM 93 CA GLU A 7 -11.015 -7.068 4.603 1.00 0.00 C ATOM 94 C GLU A 7 -10.435 -6.932 6.015 1.00 0.00 C ATOM 95 O GLU A 7 -9.495 -7.646 6.363 1.00 0.00 O ATOM 96 CB GLU A 7 -12.219 -8.012 4.474 1.00 0.00 C ATOM 97 CG GLU A 7 -11.959 -9.447 4.957 1.00 0.00 C ATOM 98 CD GLU A 7 -12.299 -9.663 6.432 1.00 0.00 C ATOM 99 OE1 GLU A 7 -12.523 -8.651 7.133 1.00 0.00 O ATOM 100 OE2 GLU A 7 -12.351 -10.848 6.823 1.00 0.00 O ATOM 101 H GLU A 7 -9.727 -8.487 3.731 1.00 0.00 H ATOM 102 HA GLU A 7 -11.363 -6.088 4.284 1.00 0.00 H ATOM 103 HB2 GLU A 7 -13.075 -7.592 5.006 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.480 -8.068 3.417 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.597 -10.110 4.374 1.00 0.00 H ATOM 106 HG3 GLU A 7 -10.925 -9.739 4.787 1.00 0.00 H ATOM 107 N ASN A 8 -10.894 -5.934 6.778 1.00 0.00 N ATOM 108 CA ASN A 8 -10.293 -5.537 8.048 1.00 0.00 C ATOM 109 C ASN A 8 -11.376 -4.812 8.833 1.00 0.00 C ATOM 110 O ASN A 8 -12.211 -4.136 8.231 1.00 0.00 O ATOM 111 CB ASN A 8 -9.070 -4.603 7.878 1.00 0.00 C ATOM 112 CG ASN A 8 -8.378 -4.733 6.525 1.00 0.00 C ATOM 113 OD1 ASN A 8 -7.348 -5.377 6.385 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.969 -4.129 5.503 1.00 0.00 N ATOM 115 H ASN A 8 -11.714 -5.418 6.489 1.00 0.00 H ATOM 116 HA ASN A 8 -9.989 -6.438 8.584 1.00 0.00 H ATOM 117 HB2 ASN A 8 -9.382 -3.563 7.985 1.00 0.00 H ATOM 118 HB3 ASN A 8 -8.352 -4.818 8.669 1.00 0.00 H ATOM 119 HD21 ASN A 8 -9.769 -3.524 5.657 1.00 0.00 H ATOM 120 HD22 ASN A 8 -8.683 -4.388 4.568 1.00 0.00 H ATOM 121 N LYS A 9 -11.353 -4.914 10.163 1.00 0.00 N ATOM 122 CA LYS A 9 -12.419 -4.386 11.009 1.00 0.00 C ATOM 123 C LYS A 9 -12.568 -2.875 10.806 1.00 0.00 C ATOM 124 O LYS A 9 -13.680 -2.359 10.750 1.00 0.00 O ATOM 125 CB LYS A 9 -12.156 -4.690 12.489 1.00 0.00 C ATOM 126 CG LYS A 9 -11.827 -6.168 12.769 1.00 0.00 C ATOM 127 CD LYS A 9 -11.497 -6.445 14.245 1.00 0.00 C ATOM 128 CE LYS A 9 -10.029 -6.170 14.618 1.00 0.00 C ATOM 129 NZ LYS A 9 -9.657 -4.751 14.476 1.00 0.00 N ATOM 130 H LYS A 9 -10.581 -5.402 10.588 1.00 0.00 H ATOM 131 HA LYS A 9 -13.354 -4.868 10.718 1.00 0.00 H ATOM 132 HB2 LYS A 9 -11.362 -4.030 12.811 1.00 0.00 H ATOM 133 HB3 LYS A 9 -13.052 -4.422 13.051 1.00 0.00 H ATOM 134 HG2 LYS A 9 -12.712 -6.750 12.499 1.00 0.00 H ATOM 135 HG3 LYS A 9 -11.001 -6.531 12.156 1.00 0.00 H ATOM 136 HD2 LYS A 9 -12.178 -5.887 14.892 1.00 0.00 H ATOM 137 HD3 LYS A 9 -11.676 -7.509 14.424 1.00 0.00 H ATOM 138 HE2 LYS A 9 -9.870 -6.469 15.657 1.00 0.00 H ATOM 139 HE3 LYS A 9 -9.371 -6.773 13.987 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -10.249 -4.141 15.017 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -8.683 -4.555 14.712 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -9.676 -4.455 13.501 1.00 0.00 H ATOM 143 N LYS A 10 -11.439 -2.163 10.702 1.00 0.00 N ATOM 144 CA LYS A 10 -11.450 -0.725 10.457 1.00 0.00 C ATOM 145 C LYS A 10 -11.976 -0.337 9.072 1.00 0.00 C ATOM 146 O LYS A 10 -12.193 0.850 8.843 1.00 0.00 O ATOM 147 CB LYS A 10 -10.055 -0.131 10.693 1.00 0.00 C ATOM 148 CG LYS A 10 -9.792 0.090 12.185 1.00 0.00 C ATOM 149 CD LYS A 10 -10.488 1.363 12.696 1.00 0.00 C ATOM 150 CE LYS A 10 -10.286 1.524 14.209 1.00 0.00 C ATOM 151 NZ LYS A 10 -10.972 2.724 14.734 1.00 0.00 N ATOM 152 H LYS A 10 -10.550 -2.638 10.814 1.00 0.00 H ATOM 153 HA LYS A 10 -12.154 -0.281 11.160 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.299 -0.802 10.282 1.00 0.00 H ATOM 155 HB3 LYS A 10 -9.957 0.829 10.181 1.00 0.00 H ATOM 156 HG2 LYS A 10 -10.107 -0.795 12.742 1.00 0.00 H ATOM 157 HG3 LYS A 10 -8.720 0.209 12.305 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.070 2.221 12.164 1.00 0.00 H ATOM 159 HD3 LYS A 10 -11.555 1.315 12.480 1.00 0.00 H ATOM 160 HE2 LYS A 10 -10.685 0.642 14.715 1.00 0.00 H ATOM 161 HE3 LYS A 10 -9.219 1.594 14.428 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -11.965 2.666 14.552 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -10.831 2.789 15.733 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -10.607 3.560 14.299 1.00 0.00 H ATOM 165 N GLY A 11 -12.177 -1.296 8.165 1.00 0.00 N ATOM 166 CA GLY A 11 -12.729 -1.045 6.848 1.00 0.00 C ATOM 167 C GLY A 11 -11.945 -1.820 5.798 1.00 0.00 C ATOM 168 O GLY A 11 -10.730 -2.003 5.938 1.00 0.00 O ATOM 169 H GLY A 11 -12.007 -2.268 8.399 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.771 -1.367 6.850 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.682 0.011 6.591 1.00 0.00 H ATOM 172 N ASN A 12 -12.643 -2.275 4.752 1.00 0.00 N ATOM 173 CA ASN A 12 -12.044 -2.987 3.629 1.00 0.00 C ATOM 174 C ASN A 12 -10.959 -2.115 3.019 1.00 0.00 C ATOM 175 O ASN A 12 -11.215 -0.943 2.753 1.00 0.00 O ATOM 176 CB ASN A 12 -13.095 -3.319 2.562 1.00 0.00 C ATOM 177 CG ASN A 12 -14.001 -4.462 2.997 1.00 0.00 C ATOM 178 OD1 ASN A 12 -15.016 -4.242 3.647 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.644 -5.694 2.644 1.00 0.00 N ATOM 180 H ASN A 12 -13.623 -2.024 4.695 1.00 0.00 H ATOM 181 HA ASN A 12 -11.599 -3.909 3.997 1.00 0.00 H ATOM 182 HB2 ASN A 12 -13.699 -2.435 2.354 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.590 -3.607 1.639 1.00 0.00 H ATOM 184 HD21 ASN A 12 -12.803 -5.859 2.114 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.236 -6.461 2.926 1.00 0.00 H ATOM 186 N VAL A 13 -9.763 -2.680 2.833 1.00 0.00 N ATOM 187 CA VAL A 13 -8.575 -1.963 2.417 1.00 0.00 C ATOM 188 C VAL A 13 -8.124 -2.505 1.060 1.00 0.00 C ATOM 189 O VAL A 13 -7.680 -3.649 0.940 1.00 0.00 O ATOM 190 CB VAL A 13 -7.506 -2.005 3.531 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.584 -3.222 3.530 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.610 -0.777 3.445 1.00 0.00 C ATOM 193 H VAL A 13 -9.663 -3.679 2.980 1.00 0.00 H ATOM 194 HA VAL A 13 -8.836 -0.914 2.287 1.00 0.00 H ATOM 195 HB VAL A 13 -8.012 -1.952 4.494 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.152 -4.140 3.418 1.00 0.00 H ATOM 197 HG12 VAL A 13 -5.888 -3.125 2.701 1.00 0.00 H ATOM 198 HG13 VAL A 13 -6.023 -3.265 4.463 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.180 -0.694 2.443 1.00 0.00 H ATOM 200 HG22 VAL A 13 -7.223 0.090 3.684 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.811 -0.852 4.178 1.00 0.00 H ATOM 202 N THR A 14 -8.283 -1.689 0.020 1.00 0.00 N ATOM 203 CA THR A 14 -7.806 -2.005 -1.311 1.00 0.00 C ATOM 204 C THR A 14 -6.276 -1.959 -1.305 1.00 0.00 C ATOM 205 O THR A 14 -5.698 -0.922 -0.989 1.00 0.00 O ATOM 206 CB THR A 14 -8.395 -0.990 -2.298 1.00 0.00 C ATOM 207 OG1 THR A 14 -9.784 -0.870 -2.057 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.167 -1.410 -3.752 1.00 0.00 C ATOM 209 H THR A 14 -8.748 -0.799 0.144 1.00 0.00 H ATOM 210 HA THR A 14 -8.162 -2.997 -1.589 1.00 0.00 H ATOM 211 HB THR A 14 -7.930 -0.019 -2.132 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.140 -0.182 -2.625 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.643 -2.373 -3.942 1.00 0.00 H ATOM 214 HG22 THR A 14 -8.590 -0.663 -4.425 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.099 -1.489 -3.961 1.00 0.00 H ATOM 216 N PHE A 15 -5.626 -3.073 -1.649 1.00 0.00 N ATOM 217 CA PHE A 15 -4.231 -3.072 -2.064 1.00 0.00 C ATOM 218 C PHE A 15 -4.242 -3.092 -3.580 1.00 0.00 C ATOM 219 O PHE A 15 -5.061 -3.798 -4.171 1.00 0.00 O ATOM 220 CB PHE A 15 -3.490 -4.329 -1.608 1.00 0.00 C ATOM 221 CG PHE A 15 -3.071 -4.440 -0.160 1.00 0.00 C ATOM 222 CD1 PHE A 15 -4.027 -4.347 0.868 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.799 -4.973 0.125 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.695 -4.746 2.173 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.470 -5.362 1.429 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.417 -5.243 2.455 1.00 0.00 C ATOM 227 H PHE A 15 -6.172 -3.877 -1.921 1.00 0.00 H ATOM 228 HA PHE A 15 -3.696 -2.185 -1.728 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.110 -5.183 -1.841 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.590 -4.405 -2.216 1.00 0.00 H ATOM 231 HD1 PHE A 15 -5.054 -4.109 0.639 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.112 -5.235 -0.666 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.449 -4.804 2.939 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.554 -5.906 1.594 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.217 -5.658 3.428 1.00 0.00 H ATOM 236 N ASP A 16 -3.295 -2.386 -4.188 1.00 0.00 N ATOM 237 CA ASP A 16 -3.128 -2.326 -5.619 1.00 0.00 C ATOM 238 C ASP A 16 -1.718 -2.827 -5.874 1.00 0.00 C ATOM 239 O ASP A 16 -0.782 -2.429 -5.181 1.00 0.00 O ATOM 240 CB ASP A 16 -3.298 -0.882 -6.071 1.00 0.00 C ATOM 241 CG ASP A 16 -4.758 -0.492 -6.212 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.292 -0.743 -7.312 1.00 0.00 O ATOM 243 OD2 ASP A 16 -5.299 0.059 -5.230 1.00 0.00 O ATOM 244 H ASP A 16 -2.563 -1.921 -3.663 1.00 0.00 H ATOM 245 HA ASP A 16 -3.848 -2.951 -6.149 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.843 -0.250 -5.315 1.00 0.00 H ATOM 247 HB3 ASP A 16 -2.810 -0.742 -7.034 1.00 0.00 H ATOM 248 N HIS A 17 -1.593 -3.736 -6.833 1.00 0.00 N ATOM 249 CA HIS A 17 -0.364 -4.405 -7.197 1.00 0.00 C ATOM 250 C HIS A 17 -0.014 -3.997 -8.617 1.00 0.00 C ATOM 251 O HIS A 17 0.974 -3.292 -8.828 1.00 0.00 O ATOM 252 CB HIS A 17 -0.528 -5.934 -7.038 1.00 0.00 C ATOM 253 CG HIS A 17 0.751 -6.685 -6.766 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.139 -7.873 -7.344 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.751 -6.298 -5.916 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.369 -8.165 -6.885 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.795 -7.222 -6.025 1.00 0.00 N ATOM 258 H HIS A 17 -2.433 -4.024 -7.317 1.00 0.00 H ATOM 259 HA HIS A 17 0.432 -4.028 -6.561 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.214 -6.134 -6.219 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.982 -6.365 -7.930 1.00 0.00 H ATOM 262 HD1 HIS A 17 0.605 -8.424 -8.002 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.735 -5.410 -5.305 1.00 0.00 H ATOM 264 HE1 HIS A 17 2.946 -9.022 -7.201 1.00 0.00 H ATOM 265 N LYS A 18 -0.836 -4.397 -9.596 1.00 0.00 N ATOM 266 CA LYS A 18 -0.477 -4.098 -10.979 1.00 0.00 C ATOM 267 C LYS A 18 -0.643 -2.598 -11.210 1.00 0.00 C ATOM 268 O LYS A 18 0.296 -1.929 -11.634 1.00 0.00 O ATOM 269 CB LYS A 18 -1.276 -4.941 -11.979 1.00 0.00 C ATOM 270 CG LYS A 18 -0.785 -4.861 -13.435 1.00 0.00 C ATOM 271 CD LYS A 18 0.426 -5.760 -13.751 1.00 0.00 C ATOM 272 CE LYS A 18 1.765 -5.005 -13.728 1.00 0.00 C ATOM 273 NZ LYS A 18 2.894 -5.877 -14.119 1.00 0.00 N ATOM 274 H LYS A 18 -1.726 -4.839 -9.346 1.00 0.00 H ATOM 275 HA LYS A 18 0.570 -4.362 -11.098 1.00 0.00 H ATOM 276 HB2 LYS A 18 -1.274 -5.985 -11.666 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.297 -4.575 -11.974 1.00 0.00 H ATOM 278 HG2 LYS A 18 -1.615 -5.225 -14.046 1.00 0.00 H ATOM 279 HG3 LYS A 18 -0.605 -3.826 -13.733 1.00 0.00 H ATOM 280 HD2 LYS A 18 0.443 -6.606 -13.061 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.275 -6.152 -14.759 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.714 -4.162 -14.420 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.963 -4.617 -12.731 1.00 0.00 H ATOM 284 HZ1 LYS A 18 2.751 -6.236 -15.053 1.00 0.00 H ATOM 285 HZ2 LYS A 18 3.755 -5.346 -14.106 1.00 0.00 H ATOM 286 HZ3 LYS A 18 2.977 -6.651 -13.476 1.00 0.00 H ATOM 287 N ALA A 19 -1.827 -2.080 -10.876 1.00 0.00 N ATOM 288 CA ALA A 19 -2.165 -0.671 -11.013 1.00 0.00 C ATOM 289 C ALA A 19 -1.129 0.218 -10.322 1.00 0.00 C ATOM 290 O ALA A 19 -0.709 1.231 -10.878 1.00 0.00 O ATOM 291 CB ALA A 19 -3.566 -0.429 -10.447 1.00 0.00 C ATOM 292 H ALA A 19 -2.544 -2.702 -10.533 1.00 0.00 H ATOM 293 HA ALA A 19 -2.180 -0.422 -12.076 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.294 -1.034 -10.988 1.00 0.00 H ATOM 295 HB2 ALA A 19 -3.599 -0.694 -9.389 1.00 0.00 H ATOM 296 HB3 ALA A 19 -3.830 0.624 -10.558 1.00 0.00 H ATOM 297 N HIS A 20 -0.691 -0.154 -9.112 1.00 0.00 N ATOM 298 CA HIS A 20 0.364 0.603 -8.450 1.00 0.00 C ATOM 299 C HIS A 20 1.667 0.480 -9.241 1.00 0.00 C ATOM 300 O HIS A 20 2.304 1.494 -9.536 1.00 0.00 O ATOM 301 CB HIS A 20 0.516 0.177 -6.982 1.00 0.00 C ATOM 302 CG HIS A 20 -0.335 0.990 -6.034 1.00 0.00 C ATOM 303 ND1 HIS A 20 -1.545 1.558 -6.344 1.00 0.00 N ATOM 304 CD2 HIS A 20 0.014 1.429 -4.781 1.00 0.00 C ATOM 305 CE1 HIS A 20 -1.933 2.285 -5.286 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.012 2.258 -4.305 1.00 0.00 N ATOM 307 H HIS A 20 -0.999 -1.033 -8.712 1.00 0.00 H ATOM 308 HA HIS A 20 0.101 1.662 -8.466 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.296 -0.884 -6.875 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.546 0.328 -6.681 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.071 1.422 -7.196 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.945 1.228 -4.278 1.00 0.00 H ATOM 313 HE1 HIS A 20 -2.855 2.841 -5.276 1.00 0.00 H ATOM 314 N ALA A 21 2.072 -0.742 -9.600 1.00 0.00 N ATOM 315 CA ALA A 21 3.307 -0.980 -10.334 1.00 0.00 C ATOM 316 C ALA A 21 3.485 -0.062 -11.547 1.00 0.00 C ATOM 317 O ALA A 21 4.614 0.333 -11.826 1.00 0.00 O ATOM 318 CB ALA A 21 3.418 -2.442 -10.748 1.00 0.00 C ATOM 319 H ALA A 21 1.496 -1.547 -9.367 1.00 0.00 H ATOM 320 HA ALA A 21 4.134 -0.780 -9.652 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.362 -3.088 -9.873 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.626 -2.703 -11.446 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.378 -2.575 -11.240 1.00 0.00 H ATOM 324 N GLU A 22 2.406 0.292 -12.251 1.00 0.00 N ATOM 325 CA GLU A 22 2.472 1.226 -13.375 1.00 0.00 C ATOM 326 C GLU A 22 3.187 2.532 -13.009 1.00 0.00 C ATOM 327 O GLU A 22 3.940 3.076 -13.813 1.00 0.00 O ATOM 328 CB GLU A 22 1.070 1.537 -13.905 1.00 0.00 C ATOM 329 CG GLU A 22 0.330 0.252 -14.281 1.00 0.00 C ATOM 330 CD GLU A 22 -0.963 0.516 -15.040 1.00 0.00 C ATOM 331 OE1 GLU A 22 -0.999 1.520 -15.784 1.00 0.00 O ATOM 332 OE2 GLU A 22 -1.888 -0.306 -14.867 1.00 0.00 O ATOM 333 H GLU A 22 1.508 -0.106 -11.998 1.00 0.00 H ATOM 334 HA GLU A 22 3.041 0.750 -14.176 1.00 0.00 H ATOM 335 HB2 GLU A 22 0.485 2.080 -13.162 1.00 0.00 H ATOM 336 HB3 GLU A 22 1.175 2.166 -14.792 1.00 0.00 H ATOM 337 HG2 GLU A 22 0.973 -0.378 -14.892 1.00 0.00 H ATOM 338 HG3 GLU A 22 0.071 -0.272 -13.368 1.00 0.00 H ATOM 339 N LYS A 23 2.932 3.050 -11.805 1.00 0.00 N ATOM 340 CA LYS A 23 3.635 4.210 -11.278 1.00 0.00 C ATOM 341 C LYS A 23 4.929 3.756 -10.602 1.00 0.00 C ATOM 342 O LYS A 23 5.997 4.304 -10.860 1.00 0.00 O ATOM 343 CB LYS A 23 2.719 4.959 -10.296 1.00 0.00 C ATOM 344 CG LYS A 23 1.739 5.893 -11.017 1.00 0.00 C ATOM 345 CD LYS A 23 2.422 7.230 -11.355 1.00 0.00 C ATOM 346 CE LYS A 23 1.487 8.203 -12.088 1.00 0.00 C ATOM 347 NZ LYS A 23 1.116 7.720 -13.434 1.00 0.00 N ATOM 348 H LYS A 23 2.355 2.508 -11.167 1.00 0.00 H ATOM 349 HA LYS A 23 3.914 4.882 -12.089 1.00 0.00 H ATOM 350 HB2 LYS A 23 2.139 4.232 -9.727 1.00 0.00 H ATOM 351 HB3 LYS A 23 3.318 5.542 -9.595 1.00 0.00 H ATOM 352 HG2 LYS A 23 1.364 5.381 -11.904 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.900 6.088 -10.345 1.00 0.00 H ATOM 354 HD2 LYS A 23 2.727 7.702 -10.417 1.00 0.00 H ATOM 355 HD3 LYS A 23 3.324 7.064 -11.946 1.00 0.00 H ATOM 356 HE2 LYS A 23 0.586 8.363 -11.491 1.00 0.00 H ATOM 357 HE3 LYS A 23 2.001 9.162 -12.187 1.00 0.00 H ATOM 358 HZ1 LYS A 23 1.946 7.561 -13.988 1.00 0.00 H ATOM 359 HZ2 LYS A 23 0.595 6.855 -13.365 1.00 0.00 H ATOM 360 HZ3 LYS A 23 0.540 8.409 -13.897 1.00 0.00 H ATOM 361 N LEU A 24 4.817 2.791 -9.691 1.00 0.00 N ATOM 362 CA LEU A 24 5.862 2.452 -8.748 1.00 0.00 C ATOM 363 C LEU A 24 7.059 1.717 -9.342 1.00 0.00 C ATOM 364 O LEU A 24 8.194 2.004 -8.967 1.00 0.00 O ATOM 365 CB LEU A 24 5.239 1.593 -7.656 1.00 0.00 C ATOM 366 CG LEU A 24 4.556 2.467 -6.599 1.00 0.00 C ATOM 367 CD1 LEU A 24 3.184 3.011 -6.986 1.00 0.00 C ATOM 368 CD2 LEU A 24 4.345 1.625 -5.353 1.00 0.00 C ATOM 369 H LEU A 24 3.896 2.417 -9.488 1.00 0.00 H ATOM 370 HA LEU A 24 6.254 3.374 -8.316 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.511 0.895 -8.053 1.00 0.00 H ATOM 372 HB3 LEU A 24 6.064 1.012 -7.243 1.00 0.00 H ATOM 373 HG LEU A 24 5.191 3.321 -6.407 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.524 2.178 -7.200 1.00 0.00 H ATOM 375 HD12 LEU A 24 2.764 3.573 -6.154 1.00 0.00 H ATOM 376 HD13 LEU A 24 3.257 3.674 -7.841 1.00 0.00 H ATOM 377 HD21 LEU A 24 5.279 1.163 -5.039 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.956 2.234 -4.559 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.588 0.881 -5.554 1.00 0.00 H ATOM 380 N GLY A 25 6.822 0.718 -10.190 1.00 0.00 N ATOM 381 CA GLY A 25 7.906 -0.013 -10.822 1.00 0.00 C ATOM 382 C GLY A 25 8.573 -1.060 -9.927 1.00 0.00 C ATOM 383 O GLY A 25 9.786 -1.225 -9.992 1.00 0.00 O ATOM 384 H GLY A 25 5.885 0.595 -10.553 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.544 -0.489 -11.733 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.657 0.730 -11.075 1.00 0.00 H ATOM 387 N CYS A 26 7.780 -1.777 -9.120 1.00 0.00 N ATOM 388 CA CYS A 26 8.186 -2.901 -8.264 1.00 0.00 C ATOM 389 C CYS A 26 9.114 -2.466 -7.122 1.00 0.00 C ATOM 390 O CYS A 26 8.730 -2.532 -5.952 1.00 0.00 O ATOM 391 CB CYS A 26 8.764 -4.090 -9.016 1.00 0.00 C ATOM 392 SG CYS A 26 7.976 -4.542 -10.593 1.00 0.00 S ATOM 393 H CYS A 26 6.806 -1.528 -9.125 1.00 0.00 H ATOM 394 HA CYS A 26 7.278 -3.252 -7.786 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.814 -3.903 -9.239 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.725 -4.956 -8.354 1.00 0.00 H ATOM 397 N ASP A 27 10.322 -2.003 -7.456 1.00 0.00 N ATOM 398 CA ASP A 27 11.411 -1.700 -6.531 1.00 0.00 C ATOM 399 C ASP A 27 11.126 -0.493 -5.621 1.00 0.00 C ATOM 400 O ASP A 27 11.977 -0.098 -4.827 1.00 0.00 O ATOM 401 CB ASP A 27 12.718 -1.507 -7.316 1.00 0.00 C ATOM 402 CG ASP A 27 13.201 -2.797 -7.964 1.00 0.00 C ATOM 403 OD1 ASP A 27 12.569 -3.202 -8.962 1.00 0.00 O ATOM 404 OD2 ASP A 27 14.189 -3.367 -7.447 1.00 0.00 O ATOM 405 H ASP A 27 10.553 -1.994 -8.449 1.00 0.00 H ATOM 406 HA ASP A 27 11.545 -2.571 -5.896 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.581 -0.746 -8.086 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.498 -1.168 -6.633 1.00 0.00 H ATOM 409 N ALA A 28 9.939 0.113 -5.725 1.00 0.00 N ATOM 410 CA ALA A 28 9.463 1.107 -4.771 1.00 0.00 C ATOM 411 C ALA A 28 8.793 0.446 -3.559 1.00 0.00 C ATOM 412 O ALA A 28 8.647 1.093 -2.525 1.00 0.00 O ATOM 413 CB ALA A 28 8.494 2.060 -5.468 1.00 0.00 C ATOM 414 H ALA A 28 9.303 -0.205 -6.436 1.00 0.00 H ATOM 415 HA ALA A 28 10.303 1.704 -4.410 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.969 2.499 -6.347 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.605 1.513 -5.767 1.00 0.00 H ATOM 418 HB3 ALA A 28 8.211 2.859 -4.783 1.00 0.00 H ATOM 419 N CYS A 29 8.353 -0.813 -3.691 1.00 0.00 N ATOM 420 CA CYS A 29 7.785 -1.604 -2.601 1.00 0.00 C ATOM 421 C CYS A 29 8.744 -2.745 -2.261 1.00 0.00 C ATOM 422 O CYS A 29 9.099 -2.944 -1.102 1.00 0.00 O ATOM 423 CB CYS A 29 6.439 -2.169 -2.982 1.00 0.00 C ATOM 424 SG CYS A 29 5.156 -0.892 -3.080 1.00 0.00 S ATOM 425 H CYS A 29 8.519 -1.293 -4.569 1.00 0.00 H ATOM 426 HA CYS A 29 7.653 -1.000 -1.703 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.512 -2.703 -3.930 1.00 0.00 H ATOM 428 HB3 CYS A 29 6.137 -2.871 -2.205 1.00 0.00 H ATOM 429 N HIS A 30 9.137 -3.514 -3.281 1.00 0.00 N ATOM 430 CA HIS A 30 10.142 -4.555 -3.183 1.00 0.00 C ATOM 431 C HIS A 30 11.521 -3.931 -3.413 1.00 0.00 C ATOM 432 O HIS A 30 11.643 -2.709 -3.442 1.00 0.00 O ATOM 433 CB HIS A 30 9.809 -5.599 -4.254 1.00 0.00 C ATOM 434 CG HIS A 30 8.456 -6.227 -4.063 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.148 -7.232 -3.173 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.346 -5.987 -4.825 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.884 -7.608 -3.424 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.350 -6.877 -4.416 1.00 0.00 N ATOM 439 H HIS A 30 8.832 -3.277 -4.216 1.00 0.00 H ATOM 440 HA HIS A 30 10.122 -5.025 -2.198 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.845 -5.121 -5.236 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.545 -6.395 -4.255 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.755 -7.614 -2.461 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.280 -5.273 -5.634 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.379 -8.409 -2.907 1.00 0.00 H ATOM 446 N GLU A 31 12.543 -4.760 -3.639 1.00 0.00 N ATOM 447 CA GLU A 31 13.807 -4.340 -4.221 1.00 0.00 C ATOM 448 C GLU A 31 14.498 -5.572 -4.809 1.00 0.00 C ATOM 449 O GLU A 31 14.479 -6.634 -4.185 1.00 0.00 O ATOM 450 CB GLU A 31 14.691 -3.621 -3.187 1.00 0.00 C ATOM 451 CG GLU A 31 14.908 -4.411 -1.886 1.00 0.00 C ATOM 452 CD GLU A 31 15.882 -3.700 -0.954 1.00 0.00 C ATOM 453 OE1 GLU A 31 16.991 -3.379 -1.432 1.00 0.00 O ATOM 454 OE2 GLU A 31 15.505 -3.504 0.221 1.00 0.00 O ATOM 455 H GLU A 31 12.428 -5.756 -3.532 1.00 0.00 H ATOM 456 HA GLU A 31 13.599 -3.636 -5.027 1.00 0.00 H ATOM 457 HB2 GLU A 31 15.660 -3.420 -3.645 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.238 -2.661 -2.933 1.00 0.00 H ATOM 459 HG2 GLU A 31 13.958 -4.541 -1.369 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.329 -5.391 -2.106 1.00 0.00 H ATOM 461 N GLY A 32 15.083 -5.458 -6.005 1.00 0.00 N ATOM 462 CA GLY A 32 16.019 -6.426 -6.564 1.00 0.00 C ATOM 463 C GLY A 32 15.358 -7.707 -7.077 1.00 0.00 C ATOM 464 O GLY A 32 15.519 -8.080 -8.238 1.00 0.00 O ATOM 465 H GLY A 32 14.909 -4.600 -6.538 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.539 -5.947 -7.395 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.758 -6.690 -5.807 1.00 0.00 H ATOM 468 N THR A 33 14.663 -8.439 -6.207 1.00 0.00 N ATOM 469 CA THR A 33 13.969 -9.676 -6.529 1.00 0.00 C ATOM 470 C THR A 33 12.809 -9.813 -5.540 1.00 0.00 C ATOM 471 O THR A 33 13.059 -10.004 -4.351 1.00 0.00 O ATOM 472 CB THR A 33 14.946 -10.860 -6.432 1.00 0.00 C ATOM 473 OG1 THR A 33 16.001 -10.699 -7.362 1.00 0.00 O ATOM 474 CG2 THR A 33 14.260 -12.197 -6.732 1.00 0.00 C ATOM 475 H THR A 33 14.579 -8.091 -5.257 1.00 0.00 H ATOM 476 HA THR A 33 13.610 -9.624 -7.555 1.00 0.00 H ATOM 477 HB THR A 33 15.368 -10.901 -5.425 1.00 0.00 H ATOM 478 HG1 THR A 33 15.867 -9.877 -7.856 1.00 0.00 H ATOM 479 HG21 THR A 33 13.808 -12.172 -7.723 1.00 0.00 H ATOM 480 HG22 THR A 33 15.002 -12.995 -6.702 1.00 0.00 H ATOM 481 HG23 THR A 33 13.491 -12.410 -5.988 1.00 0.00 H ATOM 482 N PRO A 34 11.549 -9.686 -5.983 1.00 0.00 N ATOM 483 CA PRO A 34 10.409 -9.786 -5.091 1.00 0.00 C ATOM 484 C PRO A 34 10.200 -11.241 -4.668 1.00 0.00 C ATOM 485 O PRO A 34 10.682 -12.166 -5.319 1.00 0.00 O ATOM 486 CB PRO A 34 9.226 -9.253 -5.898 1.00 0.00 C ATOM 487 CG PRO A 34 9.592 -9.632 -7.330 1.00 0.00 C ATOM 488 CD PRO A 34 11.113 -9.476 -7.354 1.00 0.00 C ATOM 489 HA PRO A 34 10.561 -9.164 -4.207 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.274 -9.676 -5.574 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.198 -8.166 -5.828 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.328 -10.675 -7.512 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.111 -8.980 -8.055 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.536 -10.215 -8.038 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.381 -8.467 -7.669 1.00 0.00 H ATOM 496 N ALA A 35 9.461 -11.435 -3.574 1.00 0.00 N ATOM 497 CA ALA A 35 9.167 -12.755 -3.023 1.00 0.00 C ATOM 498 C ALA A 35 7.867 -12.718 -2.231 1.00 0.00 C ATOM 499 O ALA A 35 6.994 -13.562 -2.401 1.00 0.00 O ATOM 500 CB ALA A 35 10.337 -13.236 -2.157 1.00 0.00 C ATOM 501 H ALA A 35 9.069 -10.621 -3.126 1.00 0.00 H ATOM 502 HA ALA A 35 9.021 -13.459 -3.834 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.519 -12.538 -1.339 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.106 -14.219 -1.744 1.00 0.00 H ATOM 505 HB3 ALA A 35 11.238 -13.314 -2.766 1.00 0.00 H ATOM 506 N LYS A 36 7.769 -11.712 -1.367 1.00 0.00 N ATOM 507 CA LYS A 36 6.641 -11.297 -0.562 1.00 0.00 C ATOM 508 C LYS A 36 6.972 -9.926 0.036 1.00 0.00 C ATOM 509 O LYS A 36 8.042 -9.390 -0.254 1.00 0.00 O ATOM 510 CB LYS A 36 6.352 -12.343 0.499 1.00 0.00 C ATOM 511 CG LYS A 36 7.525 -12.593 1.440 1.00 0.00 C ATOM 512 CD LYS A 36 7.029 -13.479 2.584 1.00 0.00 C ATOM 513 CE LYS A 36 6.625 -12.681 3.834 1.00 0.00 C ATOM 514 NZ LYS A 36 7.791 -12.118 4.548 1.00 0.00 N ATOM 515 H LYS A 36 8.578 -11.140 -1.263 1.00 0.00 H ATOM 516 HA LYS A 36 5.750 -11.242 -1.168 1.00 0.00 H ATOM 517 HB2 LYS A 36 5.458 -12.067 1.056 1.00 0.00 H ATOM 518 HB3 LYS A 36 6.166 -13.265 -0.041 1.00 0.00 H ATOM 519 HG2 LYS A 36 8.286 -13.132 0.874 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.957 -11.663 1.805 1.00 0.00 H ATOM 521 HD2 LYS A 36 6.171 -14.067 2.246 1.00 0.00 H ATOM 522 HD3 LYS A 36 7.824 -14.182 2.792 1.00 0.00 H ATOM 523 HE2 LYS A 36 5.944 -11.877 3.546 1.00 0.00 H ATOM 524 HE3 LYS A 36 6.090 -13.346 4.515 1.00 0.00 H ATOM 525 HZ1 LYS A 36 8.323 -11.512 3.940 1.00 0.00 H ATOM 526 HZ2 LYS A 36 7.475 -11.583 5.345 1.00 0.00 H ATOM 527 HZ3 LYS A 36 8.390 -12.865 4.876 1.00 0.00 H ATOM 528 N ILE A 37 6.103 -9.409 0.906 1.00 0.00 N ATOM 529 CA ILE A 37 6.363 -8.306 1.826 1.00 0.00 C ATOM 530 C ILE A 37 5.668 -8.707 3.132 1.00 0.00 C ATOM 531 O ILE A 37 4.772 -9.550 3.102 1.00 0.00 O ATOM 532 CB ILE A 37 5.846 -6.970 1.241 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.637 -6.634 -0.036 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.939 -5.818 2.255 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.372 -5.242 -0.614 1.00 0.00 C ATOM 536 H ILE A 37 5.257 -9.923 1.122 1.00 0.00 H ATOM 537 HA ILE A 37 7.434 -8.228 2.015 1.00 0.00 H ATOM 538 HB ILE A 37 4.795 -7.089 0.977 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.707 -6.722 0.152 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.349 -7.356 -0.796 1.00 0.00 H ATOM 541 HG21 ILE A 37 6.968 -5.693 2.592 1.00 0.00 H ATOM 542 HG22 ILE A 37 5.590 -4.886 1.813 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.291 -6.013 3.105 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.303 -5.049 -0.656 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.858 -4.478 -0.006 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.784 -5.188 -1.622 1.00 0.00 H ATOM 547 N ALA A 38 6.113 -8.177 4.277 1.00 0.00 N ATOM 548 CA ALA A 38 5.436 -8.348 5.559 1.00 0.00 C ATOM 549 C ALA A 38 4.523 -7.141 5.778 1.00 0.00 C ATOM 550 O ALA A 38 4.987 -6.008 5.669 1.00 0.00 O ATOM 551 CB ALA A 38 6.472 -8.459 6.680 1.00 0.00 C ATOM 552 H ALA A 38 6.821 -7.459 4.231 1.00 0.00 H ATOM 553 HA ALA A 38 4.842 -9.263 5.561 1.00 0.00 H ATOM 554 HB1 ALA A 38 7.087 -7.560 6.716 1.00 0.00 H ATOM 555 HB2 ALA A 38 5.960 -8.576 7.636 1.00 0.00 H ATOM 556 HB3 ALA A 38 7.111 -9.327 6.511 1.00 0.00 H ATOM 557 N ILE A 39 3.239 -7.379 6.044 1.00 0.00 N ATOM 558 CA ILE A 39 2.197 -6.362 6.143 1.00 0.00 C ATOM 559 C ILE A 39 1.771 -6.162 7.603 1.00 0.00 C ATOM 560 O ILE A 39 2.188 -6.918 8.480 1.00 0.00 O ATOM 561 CB ILE A 39 1.063 -6.786 5.187 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.438 -6.428 3.739 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.354 -6.316 5.530 1.00 0.00 C ATOM 564 CD1 ILE A 39 1.460 -4.928 3.402 1.00 0.00 C ATOM 565 H ILE A 39 2.929 -8.335 6.134 1.00 0.00 H ATOM 566 HA ILE A 39 2.592 -5.400 5.828 1.00 0.00 H ATOM 567 HB ILE A 39 0.993 -7.874 5.219 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.415 -6.852 3.500 1.00 0.00 H ATOM 569 HG13 ILE A 39 0.708 -6.911 3.100 1.00 0.00 H ATOM 570 HG21 ILE A 39 -0.641 -6.654 6.526 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.450 -5.233 5.466 1.00 0.00 H ATOM 572 HG23 ILE A 39 -1.045 -6.785 4.834 1.00 0.00 H ATOM 573 HD11 ILE A 39 0.492 -4.470 3.595 1.00 0.00 H ATOM 574 HD12 ILE A 39 2.229 -4.399 3.963 1.00 0.00 H ATOM 575 HD13 ILE A 39 1.685 -4.815 2.343 1.00 0.00 H ATOM 576 N ASP A 40 0.981 -5.104 7.843 1.00 0.00 N ATOM 577 CA ASP A 40 0.531 -4.658 9.159 1.00 0.00 C ATOM 578 C ASP A 40 1.755 -4.310 10.027 1.00 0.00 C ATOM 579 O ASP A 40 2.848 -4.118 9.490 1.00 0.00 O ATOM 580 CB ASP A 40 -0.441 -5.704 9.752 1.00 0.00 C ATOM 581 CG ASP A 40 -1.084 -5.285 11.069 1.00 0.00 C ATOM 582 OD1 ASP A 40 -1.093 -4.060 11.323 1.00 0.00 O ATOM 583 OD2 ASP A 40 -1.415 -6.185 11.867 1.00 0.00 O ATOM 584 H ASP A 40 0.675 -4.566 7.052 1.00 0.00 H ATOM 585 HA ASP A 40 -0.033 -3.738 9.015 1.00 0.00 H ATOM 586 HB2 ASP A 40 -1.250 -5.886 9.044 1.00 0.00 H ATOM 587 HB3 ASP A 40 0.077 -6.648 9.907 1.00 0.00 H ATOM 588 N LYS A 41 1.585 -4.170 11.342 1.00 0.00 N ATOM 589 CA LYS A 41 2.615 -4.298 12.367 1.00 0.00 C ATOM 590 C LYS A 41 3.910 -3.575 11.994 1.00 0.00 C ATOM 591 O LYS A 41 4.949 -4.194 11.769 1.00 0.00 O ATOM 592 CB LYS A 41 2.839 -5.781 12.711 1.00 0.00 C ATOM 593 CG LYS A 41 1.501 -6.520 12.871 1.00 0.00 C ATOM 594 CD LYS A 41 1.569 -7.735 13.800 1.00 0.00 C ATOM 595 CE LYS A 41 1.483 -7.289 15.267 1.00 0.00 C ATOM 596 NZ LYS A 41 1.419 -8.437 16.194 1.00 0.00 N ATOM 597 H LYS A 41 0.618 -4.091 11.652 1.00 0.00 H ATOM 598 HA LYS A 41 2.223 -3.820 13.266 1.00 0.00 H ATOM 599 HB2 LYS A 41 3.407 -6.270 11.918 1.00 0.00 H ATOM 600 HB3 LYS A 41 3.420 -5.831 13.632 1.00 0.00 H ATOM 601 HG2 LYS A 41 0.727 -5.841 13.233 1.00 0.00 H ATOM 602 HG3 LYS A 41 1.197 -6.868 11.882 1.00 0.00 H ATOM 603 HD2 LYS A 41 0.707 -8.364 13.561 1.00 0.00 H ATOM 604 HD3 LYS A 41 2.483 -8.297 13.597 1.00 0.00 H ATOM 605 HE2 LYS A 41 2.347 -6.671 15.517 1.00 0.00 H ATOM 606 HE3 LYS A 41 0.579 -6.690 15.403 1.00 0.00 H ATOM 607 HZ1 LYS A 41 0.612 -9.007 15.982 1.00 0.00 H ATOM 608 HZ2 LYS A 41 2.256 -8.999 16.113 1.00 0.00 H ATOM 609 HZ3 LYS A 41 1.341 -8.102 17.144 1.00 0.00 H ATOM 610 N LYS A 42 3.836 -2.242 11.938 1.00 0.00 N ATOM 611 CA LYS A 42 4.977 -1.366 11.694 1.00 0.00 C ATOM 612 C LYS A 42 5.537 -1.509 10.263 1.00 0.00 C ATOM 613 O LYS A 42 6.619 -1.002 9.970 1.00 0.00 O ATOM 614 CB LYS A 42 5.991 -1.506 12.860 1.00 0.00 C ATOM 615 CG LYS A 42 7.311 -0.732 12.726 1.00 0.00 C ATOM 616 CD LYS A 42 8.425 -1.657 12.203 1.00 0.00 C ATOM 617 CE LYS A 42 9.564 -0.849 11.565 1.00 0.00 C ATOM 618 NZ LYS A 42 10.627 -1.723 11.024 1.00 0.00 N ATOM 619 H LYS A 42 2.937 -1.817 12.109 1.00 0.00 H ATOM 620 HA LYS A 42 4.574 -0.352 11.740 1.00 0.00 H ATOM 621 HB2 LYS A 42 5.485 -1.133 13.752 1.00 0.00 H ATOM 622 HB3 LYS A 42 6.235 -2.550 13.049 1.00 0.00 H ATOM 623 HG2 LYS A 42 7.160 0.135 12.085 1.00 0.00 H ATOM 624 HG3 LYS A 42 7.608 -0.368 13.712 1.00 0.00 H ATOM 625 HD2 LYS A 42 8.798 -2.255 13.037 1.00 0.00 H ATOM 626 HD3 LYS A 42 8.014 -2.343 11.459 1.00 0.00 H ATOM 627 HE2 LYS A 42 9.159 -0.259 10.740 1.00 0.00 H ATOM 628 HE3 LYS A 42 9.990 -0.171 12.306 1.00 0.00 H ATOM 629 HZ1 LYS A 42 10.240 -2.342 10.324 1.00 0.00 H ATOM 630 HZ2 LYS A 42 11.348 -1.159 10.593 1.00 0.00 H ATOM 631 HZ3 LYS A 42 11.041 -2.274 11.764 1.00 0.00 H ATOM 632 N SER A 43 4.774 -2.107 9.341 1.00 0.00 N ATOM 633 CA SER A 43 5.023 -2.020 7.908 1.00 0.00 C ATOM 634 C SER A 43 3.967 -1.101 7.280 1.00 0.00 C ATOM 635 O SER A 43 4.246 0.084 7.058 1.00 0.00 O ATOM 636 CB SER A 43 5.075 -3.426 7.298 1.00 0.00 C ATOM 637 OG SER A 43 5.361 -3.346 5.920 1.00 0.00 O ATOM 638 H SER A 43 3.949 -2.618 9.634 1.00 0.00 H ATOM 639 HA SER A 43 5.996 -1.566 7.712 1.00 0.00 H ATOM 640 HB2 SER A 43 5.864 -4.000 7.787 1.00 0.00 H ATOM 641 HB3 SER A 43 4.139 -3.965 7.432 1.00 0.00 H ATOM 642 HG SER A 43 5.343 -4.247 5.564 1.00 0.00 H ATOM 643 N ALA A 44 2.754 -1.634 7.029 1.00 0.00 N ATOM 644 CA ALA A 44 1.617 -0.960 6.376 1.00 0.00 C ATOM 645 C ALA A 44 1.476 0.481 6.844 1.00 0.00 C ATOM 646 O ALA A 44 1.293 1.423 6.082 1.00 0.00 O ATOM 647 CB ALA A 44 0.325 -1.718 6.687 1.00 0.00 C ATOM 648 H ALA A 44 2.621 -2.603 7.281 1.00 0.00 H ATOM 649 HA ALA A 44 1.694 -0.961 5.292 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.173 -1.788 7.764 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.516 -1.182 6.249 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.367 -2.716 6.254 1.00 0.00 H ATOM 653 N HIS A 45 1.568 0.626 8.150 1.00 0.00 N ATOM 654 CA HIS A 45 1.196 1.836 8.858 1.00 0.00 C ATOM 655 C HIS A 45 2.374 2.771 9.106 1.00 0.00 C ATOM 656 O HIS A 45 2.193 3.842 9.686 1.00 0.00 O ATOM 657 CB HIS A 45 0.457 1.444 10.133 1.00 0.00 C ATOM 658 CG HIS A 45 -1.039 1.598 9.987 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.804 2.376 10.817 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.853 1.155 8.966 1.00 0.00 C ATOM 661 CE1 HIS A 45 -3.048 2.381 10.327 1.00 0.00 C ATOM 662 NE2 HIS A 45 -3.145 1.657 9.195 1.00 0.00 N ATOM 663 H HIS A 45 1.921 -0.189 8.622 1.00 0.00 H ATOM 664 HA HIS A 45 0.500 2.397 8.251 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.739 0.428 10.415 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.770 2.099 10.946 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.491 2.833 11.662 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.550 0.530 8.139 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.855 2.877 10.837 1.00 0.00 H ATOM 670 N LYS A 46 3.568 2.369 8.670 1.00 0.00 N ATOM 671 CA LYS A 46 4.816 3.042 9.011 1.00 0.00 C ATOM 672 C LYS A 46 5.430 3.671 7.775 1.00 0.00 C ATOM 673 O LYS A 46 5.835 4.837 7.790 1.00 0.00 O ATOM 674 CB LYS A 46 5.783 2.016 9.615 1.00 0.00 C ATOM 675 CG LYS A 46 7.214 2.530 9.851 1.00 0.00 C ATOM 676 CD LYS A 46 7.319 3.820 10.690 1.00 0.00 C ATOM 677 CE LYS A 46 8.468 4.746 10.256 1.00 0.00 C ATOM 678 NZ LYS A 46 8.378 5.147 8.832 1.00 0.00 N ATOM 679 H LYS A 46 3.591 1.552 8.064 1.00 0.00 H ATOM 680 HA LYS A 46 4.611 3.826 9.738 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.350 1.649 10.534 1.00 0.00 H ATOM 682 HB3 LYS A 46 5.860 1.173 8.929 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.785 1.742 10.342 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.664 2.658 8.873 1.00 0.00 H ATOM 685 HD2 LYS A 46 6.406 4.407 10.646 1.00 0.00 H ATOM 686 HD3 LYS A 46 7.463 3.539 11.736 1.00 0.00 H ATOM 687 HE2 LYS A 46 8.428 5.645 10.875 1.00 0.00 H ATOM 688 HE3 LYS A 46 9.428 4.254 10.424 1.00 0.00 H ATOM 689 HZ1 LYS A 46 7.424 5.236 8.483 1.00 0.00 H ATOM 690 HZ2 LYS A 46 8.880 5.994 8.625 1.00 0.00 H ATOM 691 HZ3 LYS A 46 8.810 4.429 8.251 1.00 0.00 H ATOM 692 N ASP A 47 5.568 2.836 6.750 1.00 0.00 N ATOM 693 CA ASP A 47 6.147 3.195 5.463 1.00 0.00 C ATOM 694 C ASP A 47 5.362 2.552 4.330 1.00 0.00 C ATOM 695 O ASP A 47 4.996 3.226 3.370 1.00 0.00 O ATOM 696 CB ASP A 47 7.626 2.791 5.404 1.00 0.00 C ATOM 697 CG ASP A 47 8.488 3.719 6.240 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.347 4.953 6.113 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.179 3.226 7.158 1.00 0.00 O ATOM 700 H ASP A 47 5.280 1.879 6.928 1.00 0.00 H ATOM 701 HA ASP A 47 6.085 4.269 5.309 1.00 0.00 H ATOM 702 HB2 ASP A 47 7.757 1.761 5.735 1.00 0.00 H ATOM 703 HB3 ASP A 47 7.966 2.870 4.373 1.00 0.00 H ATOM 704 N ALA A 48 5.120 1.245 4.448 1.00 0.00 N ATOM 705 CA ALA A 48 4.580 0.425 3.380 1.00 0.00 C ATOM 706 C ALA A 48 3.335 1.034 2.743 1.00 0.00 C ATOM 707 O ALA A 48 3.310 1.172 1.525 1.00 0.00 O ATOM 708 CB ALA A 48 4.301 -0.970 3.922 1.00 0.00 C ATOM 709 H ALA A 48 5.408 0.770 5.291 1.00 0.00 H ATOM 710 HA ALA A 48 5.343 0.336 2.605 1.00 0.00 H ATOM 711 HB1 ALA A 48 3.671 -0.871 4.797 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.795 -1.581 3.175 1.00 0.00 H ATOM 713 HB3 ALA A 48 5.236 -1.445 4.213 1.00 0.00 H ATOM 714 N CYS A 49 2.308 1.380 3.533 1.00 0.00 N ATOM 715 CA CYS A 49 1.090 1.987 3.013 1.00 0.00 C ATOM 716 C CYS A 49 1.017 3.466 3.426 1.00 0.00 C ATOM 717 O CYS A 49 1.167 4.341 2.577 1.00 0.00 O ATOM 718 CB CYS A 49 -0.167 1.198 3.330 1.00 0.00 C ATOM 719 SG CYS A 49 -0.139 -0.581 2.950 1.00 0.00 S ATOM 720 H CYS A 49 2.376 1.275 4.537 1.00 0.00 H ATOM 721 HA CYS A 49 1.155 1.994 1.936 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.446 1.311 4.375 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.974 1.597 2.728 1.00 0.00 H ATOM 724 N LYS A 50 0.766 3.780 4.702 1.00 0.00 N ATOM 725 CA LYS A 50 0.477 5.099 5.257 1.00 0.00 C ATOM 726 C LYS A 50 1.573 6.188 5.123 1.00 0.00 C ATOM 727 O LYS A 50 1.623 7.081 5.975 1.00 0.00 O ATOM 728 CB LYS A 50 0.097 4.883 6.742 1.00 0.00 C ATOM 729 CG LYS A 50 -1.237 5.497 7.144 1.00 0.00 C ATOM 730 CD LYS A 50 -1.339 7.001 6.903 1.00 0.00 C ATOM 731 CE LYS A 50 -0.813 7.851 8.070 1.00 0.00 C ATOM 732 NZ LYS A 50 0.602 7.559 8.386 1.00 0.00 N ATOM 733 H LYS A 50 0.531 3.018 5.324 1.00 0.00 H ATOM 734 HA LYS A 50 -0.398 5.454 4.712 1.00 0.00 H ATOM 735 HB2 LYS A 50 -0.105 3.838 6.929 1.00 0.00 H ATOM 736 HB3 LYS A 50 0.914 5.159 7.407 1.00 0.00 H ATOM 737 HG2 LYS A 50 -1.988 4.993 6.533 1.00 0.00 H ATOM 738 HG3 LYS A 50 -1.459 5.252 8.184 1.00 0.00 H ATOM 739 HD2 LYS A 50 -0.866 7.301 5.969 1.00 0.00 H ATOM 740 HD3 LYS A 50 -2.400 7.165 6.763 1.00 0.00 H ATOM 741 HE2 LYS A 50 -0.905 8.904 7.793 1.00 0.00 H ATOM 742 HE3 LYS A 50 -1.423 7.679 8.959 1.00 0.00 H ATOM 743 HZ1 LYS A 50 1.150 7.568 7.526 1.00 0.00 H ATOM 744 HZ2 LYS A 50 0.979 8.237 9.030 1.00 0.00 H ATOM 745 HZ3 LYS A 50 0.690 6.638 8.790 1.00 0.00 H ATOM 746 N THR A 51 2.397 6.186 4.072 1.00 0.00 N ATOM 747 CA THR A 51 3.431 7.183 3.825 1.00 0.00 C ATOM 748 C THR A 51 3.418 7.597 2.346 1.00 0.00 C ATOM 749 O THR A 51 3.138 8.763 2.052 1.00 0.00 O ATOM 750 CB THR A 51 4.779 6.644 4.334 1.00 0.00 C ATOM 751 OG1 THR A 51 4.653 6.436 5.733 1.00 0.00 O ATOM 752 CG2 THR A 51 5.941 7.607 4.084 1.00 0.00 C ATOM 753 H THR A 51 2.301 5.448 3.390 1.00 0.00 H ATOM 754 HA THR A 51 3.212 8.087 4.397 1.00 0.00 H ATOM 755 HB THR A 51 4.998 5.700 3.836 1.00 0.00 H ATOM 756 HG1 THR A 51 5.433 5.988 6.085 1.00 0.00 H ATOM 757 HG21 THR A 51 5.743 8.569 4.553 1.00 0.00 H ATOM 758 HG22 THR A 51 6.855 7.184 4.505 1.00 0.00 H ATOM 759 HG23 THR A 51 6.092 7.748 3.012 1.00 0.00 H ATOM 760 N CYS A 52 3.686 6.665 1.420 1.00 0.00 N ATOM 761 CA CYS A 52 3.769 6.932 -0.020 1.00 0.00 C ATOM 762 C CYS A 52 2.375 7.197 -0.619 1.00 0.00 C ATOM 763 O CYS A 52 1.829 6.397 -1.369 1.00 0.00 O ATOM 764 CB CYS A 52 4.463 5.778 -0.709 1.00 0.00 C ATOM 765 SG CYS A 52 4.605 6.124 -2.498 1.00 0.00 S ATOM 766 H CYS A 52 3.873 5.717 1.714 1.00 0.00 H ATOM 767 HA CYS A 52 4.382 7.821 -0.179 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.458 5.617 -0.292 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.865 4.887 -0.533 1.00 0.00 H ATOM 770 N HIS A 53 1.775 8.330 -0.262 1.00 0.00 N ATOM 771 CA HIS A 53 0.434 8.730 -0.690 1.00 0.00 C ATOM 772 C HIS A 53 0.314 10.247 -0.634 1.00 0.00 C ATOM 773 O HIS A 53 -0.127 10.889 -1.587 1.00 0.00 O ATOM 774 CB HIS A 53 -0.623 8.083 0.215 1.00 0.00 C ATOM 775 CG HIS A 53 -0.798 6.608 -0.043 1.00 0.00 C ATOM 776 ND1 HIS A 53 -0.244 5.600 0.705 1.00 0.00 N ATOM 777 CD2 HIS A 53 -1.200 6.048 -1.230 1.00 0.00 C ATOM 778 CE1 HIS A 53 -0.303 4.476 -0.019 1.00 0.00 C ATOM 779 NE2 HIS A 53 -0.899 4.683 -1.201 1.00 0.00 N ATOM 780 H HIS A 53 2.283 8.911 0.395 1.00 0.00 H ATOM 781 HA HIS A 53 0.267 8.426 -1.725 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.350 8.230 1.261 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.574 8.587 0.053 1.00 0.00 H ATOM 784 HD1 HIS A 53 0.284 5.671 1.568 1.00 0.00 H ATOM 785 HD2 HIS A 53 -1.554 6.599 -2.086 1.00 0.00 H ATOM 786 HE1 HIS A 53 0.148 3.555 0.302 1.00 0.00 H ATOM 787 N LYS A 54 0.735 10.807 0.502 1.00 0.00 N ATOM 788 CA LYS A 54 0.767 12.233 0.788 1.00 0.00 C ATOM 789 C LYS A 54 1.793 12.924 -0.117 1.00 0.00 C ATOM 790 O LYS A 54 2.857 13.328 0.345 1.00 0.00 O ATOM 791 CB LYS A 54 1.152 12.397 2.263 1.00 0.00 C ATOM 792 CG LYS A 54 0.102 11.819 3.226 1.00 0.00 C ATOM 793 CD LYS A 54 0.728 11.013 4.376 1.00 0.00 C ATOM 794 CE LYS A 54 1.554 11.851 5.368 1.00 0.00 C ATOM 795 NZ LYS A 54 2.818 12.364 4.797 1.00 0.00 N ATOM 796 H LYS A 54 1.091 10.189 1.216 1.00 0.00 H ATOM 797 HA LYS A 54 -0.218 12.672 0.618 1.00 0.00 H ATOM 798 HB2 LYS A 54 2.099 11.872 2.386 1.00 0.00 H ATOM 799 HB3 LYS A 54 1.291 13.457 2.483 1.00 0.00 H ATOM 800 HG2 LYS A 54 -0.511 12.631 3.619 1.00 0.00 H ATOM 801 HG3 LYS A 54 -0.568 11.150 2.681 1.00 0.00 H ATOM 802 HD2 LYS A 54 -0.096 10.562 4.932 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.329 10.195 3.969 1.00 0.00 H ATOM 804 HE2 LYS A 54 0.950 12.687 5.729 1.00 0.00 H ATOM 805 HE3 LYS A 54 1.800 11.217 6.223 1.00 0.00 H ATOM 806 HZ1 LYS A 54 3.371 11.603 4.424 1.00 0.00 H ATOM 807 HZ2 LYS A 54 2.624 13.017 4.052 1.00 0.00 H ATOM 808 HZ3 LYS A 54 3.355 12.840 5.508 1.00 0.00 H ATOM 809 N SER A 55 1.476 13.026 -1.408 1.00 0.00 N ATOM 810 CA SER A 55 2.336 13.596 -2.430 1.00 0.00 C ATOM 811 C SER A 55 1.460 14.268 -3.486 1.00 0.00 C ATOM 812 O SER A 55 1.571 15.471 -3.695 1.00 0.00 O ATOM 813 CB SER A 55 3.240 12.497 -3.011 1.00 0.00 C ATOM 814 OG SER A 55 4.196 13.028 -3.908 1.00 0.00 O ATOM 815 H SER A 55 0.599 12.604 -1.696 1.00 0.00 H ATOM 816 HA SER A 55 2.972 14.363 -1.983 1.00 0.00 H ATOM 817 HB2 SER A 55 3.784 12.022 -2.193 1.00 0.00 H ATOM 818 HB3 SER A 55 2.646 11.735 -3.518 1.00 0.00 H ATOM 819 HG SER A 55 3.755 13.470 -4.638 1.00 0.00 H ATOM 820 N ASN A 56 0.591 13.491 -4.147 1.00 0.00 N ATOM 821 CA ASN A 56 -0.316 14.011 -5.167 1.00 0.00 C ATOM 822 C ASN A 56 -1.692 14.257 -4.546 1.00 0.00 C ATOM 823 O ASN A 56 -2.171 15.386 -4.505 1.00 0.00 O ATOM 824 CB ASN A 56 -0.378 13.040 -6.358 1.00 0.00 C ATOM 825 CG ASN A 56 -1.041 13.661 -7.588 1.00 0.00 C ATOM 826 OD1 ASN A 56 -1.041 14.875 -7.765 1.00 0.00 O ATOM 827 ND2 ASN A 56 -1.571 12.833 -8.480 1.00 0.00 N ATOM 828 H ASN A 56 0.529 12.512 -3.914 1.00 0.00 H ATOM 829 HA ASN A 56 0.066 14.965 -5.535 1.00 0.00 H ATOM 830 HB2 ASN A 56 0.639 12.769 -6.644 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.908 12.131 -6.073 1.00 0.00 H ATOM 832 HD21 ASN A 56 -1.642 11.834 -8.266 1.00 0.00 H ATOM 833 HD22 ASN A 56 -2.063 13.219 -9.268 1.00 0.00 H ATOM 834 N ASN A 57 -2.309 13.194 -4.015 1.00 0.00 N ATOM 835 CA ASN A 57 -3.616 13.238 -3.366 1.00 0.00 C ATOM 836 C ASN A 57 -3.835 11.919 -2.620 1.00 0.00 C ATOM 837 O ASN A 57 -3.557 11.841 -1.425 1.00 0.00 O ATOM 838 CB ASN A 57 -4.755 13.594 -4.355 1.00 0.00 C ATOM 839 CG ASN A 57 -4.641 12.886 -5.705 1.00 0.00 C ATOM 840 OD1 ASN A 57 -3.820 13.263 -6.531 1.00 0.00 O ATOM 841 ND2 ASN A 57 -5.416 11.830 -5.933 1.00 0.00 N ATOM 842 H ASN A 57 -1.846 12.299 -4.063 1.00 0.00 H ATOM 843 HA ASN A 57 -3.593 14.025 -2.610 1.00 0.00 H ATOM 844 HB2 ASN A 57 -5.719 13.378 -3.896 1.00 0.00 H ATOM 845 HB3 ASN A 57 -4.717 14.666 -4.553 1.00 0.00 H ATOM 846 HD21 ASN A 57 -6.160 11.553 -5.312 1.00 0.00 H ATOM 847 HD22 ASN A 57 -5.125 11.223 -6.709 1.00 0.00 H ATOM 848 N GLY A 58 -4.274 10.876 -3.328 1.00 0.00 N ATOM 849 CA GLY A 58 -4.522 9.546 -2.798 1.00 0.00 C ATOM 850 C GLY A 58 -5.315 9.516 -1.480 1.00 0.00 C ATOM 851 O GLY A 58 -6.083 10.434 -1.185 1.00 0.00 O ATOM 852 H GLY A 58 -4.378 10.974 -4.325 1.00 0.00 H ATOM 853 HA2 GLY A 58 -5.093 9.002 -3.548 1.00 0.00 H ATOM 854 HA3 GLY A 58 -3.548 9.076 -2.693 1.00 0.00 H ATOM 855 N PRO A 59 -5.146 8.451 -0.681 1.00 0.00 N ATOM 856 CA PRO A 59 -5.770 8.310 0.619 1.00 0.00 C ATOM 857 C PRO A 59 -5.023 9.197 1.614 1.00 0.00 C ATOM 858 O PRO A 59 -3.793 9.219 1.654 1.00 0.00 O ATOM 859 CB PRO A 59 -5.640 6.824 0.946 1.00 0.00 C ATOM 860 CG PRO A 59 -4.298 6.453 0.315 1.00 0.00 C ATOM 861 CD PRO A 59 -4.237 7.347 -0.921 1.00 0.00 C ATOM 862 HA PRO A 59 -6.827 8.588 0.599 1.00 0.00 H ATOM 863 HB2 PRO A 59 -5.680 6.631 2.017 1.00 0.00 H ATOM 864 HB3 PRO A 59 -6.430 6.273 0.435 1.00 0.00 H ATOM 865 HG2 PRO A 59 -3.488 6.712 0.998 1.00 0.00 H ATOM 866 HG3 PRO A 59 -4.232 5.403 0.036 1.00 0.00 H ATOM 867 HD2 PRO A 59 -3.230 7.721 -1.047 1.00 0.00 H ATOM 868 HD3 PRO A 59 -4.526 6.775 -1.797 1.00 0.00 H ATOM 869 N THR A 60 -5.771 9.950 2.419 1.00 0.00 N ATOM 870 CA THR A 60 -5.212 10.965 3.300 1.00 0.00 C ATOM 871 C THR A 60 -6.225 11.291 4.397 1.00 0.00 C ATOM 872 O THR A 60 -5.895 11.273 5.582 1.00 0.00 O ATOM 873 CB THR A 60 -4.763 12.183 2.467 1.00 0.00 C ATOM 874 OG1 THR A 60 -4.152 13.149 3.297 1.00 0.00 O ATOM 875 CG2 THR A 60 -5.886 12.865 1.676 1.00 0.00 C ATOM 876 H THR A 60 -6.773 9.863 2.356 1.00 0.00 H ATOM 877 HA THR A 60 -4.328 10.551 3.790 1.00 0.00 H ATOM 878 HB THR A 60 -4.025 11.840 1.740 1.00 0.00 H ATOM 879 HG1 THR A 60 -3.382 12.760 3.715 1.00 0.00 H ATOM 880 HG21 THR A 60 -6.410 12.143 1.048 1.00 0.00 H ATOM 881 HG22 THR A 60 -6.588 13.362 2.344 1.00 0.00 H ATOM 882 HG23 THR A 60 -5.445 13.622 1.026 1.00 0.00 H ATOM 883 N LYS A 61 -7.480 11.512 3.998 1.00 0.00 N ATOM 884 CA LYS A 61 -8.610 11.814 4.869 1.00 0.00 C ATOM 885 C LYS A 61 -9.074 10.587 5.677 1.00 0.00 C ATOM 886 O LYS A 61 -10.236 10.199 5.546 1.00 0.00 O ATOM 887 CB LYS A 61 -9.746 12.448 4.048 1.00 0.00 C ATOM 888 CG LYS A 61 -10.060 11.578 2.829 1.00 0.00 C ATOM 889 CD LYS A 61 -11.465 11.756 2.232 1.00 0.00 C ATOM 890 CE LYS A 61 -12.627 11.519 3.211 1.00 0.00 C ATOM 891 NZ LYS A 61 -12.449 10.306 4.034 1.00 0.00 N ATOM 892 H LYS A 61 -7.628 11.553 3.005 1.00 0.00 H ATOM 893 HA LYS A 61 -8.308 12.582 5.559 1.00 0.00 H ATOM 894 HB2 LYS A 61 -10.615 12.573 4.692 1.00 0.00 H ATOM 895 HB3 LYS A 61 -9.441 13.437 3.702 1.00 0.00 H ATOM 896 HG2 LYS A 61 -9.341 11.845 2.058 1.00 0.00 H ATOM 897 HG3 LYS A 61 -9.887 10.538 3.096 1.00 0.00 H ATOM 898 HD2 LYS A 61 -11.551 12.767 1.826 1.00 0.00 H ATOM 899 HD3 LYS A 61 -11.560 11.058 1.396 1.00 0.00 H ATOM 900 HE2 LYS A 61 -12.735 12.384 3.868 1.00 0.00 H ATOM 901 HE3 LYS A 61 -13.548 11.425 2.631 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -12.265 9.482 3.463 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -11.647 10.408 4.651 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -13.263 10.132 4.604 1.00 0.00 H ATOM 905 N CYS A 62 -8.166 9.988 6.460 1.00 0.00 N ATOM 906 CA CYS A 62 -8.279 8.754 7.243 1.00 0.00 C ATOM 907 C CYS A 62 -9.624 8.036 7.075 1.00 0.00 C ATOM 908 O CYS A 62 -10.550 8.168 7.874 1.00 0.00 O ATOM 909 CB CYS A 62 -7.898 9.012 8.680 1.00 0.00 C ATOM 910 SG CYS A 62 -7.881 7.479 9.677 1.00 0.00 S ATOM 911 H CYS A 62 -7.248 10.416 6.465 1.00 0.00 H ATOM 912 HA CYS A 62 -7.519 8.106 6.816 1.00 0.00 H ATOM 913 HB2 CYS A 62 -6.925 9.500 8.712 1.00 0.00 H ATOM 914 HB3 CYS A 62 -8.637 9.690 9.106 1.00 0.00 H ATOM 915 N GLY A 63 -9.728 7.335 5.945 1.00 0.00 N ATOM 916 CA GLY A 63 -10.981 6.924 5.339 1.00 0.00 C ATOM 917 C GLY A 63 -10.811 7.122 3.838 1.00 0.00 C ATOM 918 O GLY A 63 -11.451 7.990 3.240 1.00 0.00 O ATOM 919 H GLY A 63 -8.914 7.321 5.352 1.00 0.00 H ATOM 920 HA2 GLY A 63 -11.184 5.877 5.566 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.809 7.538 5.695 1.00 0.00 H ATOM 922 N GLY A 64 -9.864 6.373 3.272 1.00 0.00 N ATOM 923 CA GLY A 64 -9.475 6.415 1.870 1.00 0.00 C ATOM 924 C GLY A 64 -9.067 5.007 1.445 1.00 0.00 C ATOM 925 O GLY A 64 -9.705 4.407 0.587 1.00 0.00 O ATOM 926 H GLY A 64 -9.430 5.673 3.854 1.00 0.00 H ATOM 927 HA2 GLY A 64 -10.303 6.753 1.246 1.00 0.00 H ATOM 928 HA3 GLY A 64 -8.633 7.099 1.743 1.00 0.00 H ATOM 929 N CYS A 65 -8.032 4.464 2.094 1.00 0.00 N ATOM 930 CA CYS A 65 -7.670 3.058 1.956 1.00 0.00 C ATOM 931 C CYS A 65 -8.814 2.212 2.508 1.00 0.00 C ATOM 932 O CYS A 65 -9.450 1.455 1.780 1.00 0.00 O ATOM 933 CB CYS A 65 -6.390 2.766 2.701 1.00 0.00 C ATOM 934 SG CYS A 65 -4.954 3.412 1.830 1.00 0.00 S ATOM 935 H CYS A 65 -7.520 5.014 2.764 1.00 0.00 H ATOM 936 HA CYS A 65 -7.534 2.812 0.903 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.441 3.171 3.712 1.00 0.00 H ATOM 938 HB3 CYS A 65 -6.232 1.696 2.746 1.00 0.00 H ATOM 939 N HIS A 66 -9.063 2.360 3.812 1.00 0.00 N ATOM 940 CA HIS A 66 -10.139 1.685 4.514 1.00 0.00 C ATOM 941 C HIS A 66 -11.478 2.325 4.147 1.00 0.00 C ATOM 942 O HIS A 66 -11.712 3.490 4.475 1.00 0.00 O ATOM 943 CB HIS A 66 -9.905 1.772 6.024 1.00 0.00 C ATOM 944 CG HIS A 66 -8.629 1.118 6.476 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.415 -0.231 6.654 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.517 1.781 6.913 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.190 -0.364 7.205 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.604 0.838 7.389 1.00 0.00 N ATOM 949 H HIS A 66 -8.465 2.973 4.338 1.00 0.00 H ATOM 950 HA HIS A 66 -10.131 0.631 4.245 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.893 2.821 6.328 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.735 1.286 6.537 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.080 -0.973 6.440 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.404 2.852 6.935 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.760 -1.311 7.496 1.00 0.00 H ATOM 956 N ILE A 67 -12.360 1.565 3.501 1.00 0.00 N ATOM 957 CA ILE A 67 -13.746 1.939 3.275 1.00 0.00 C ATOM 958 C ILE A 67 -14.517 1.542 4.535 1.00 0.00 C ATOM 959 O ILE A 67 -14.501 0.371 4.916 1.00 0.00 O ATOM 960 CB ILE A 67 -14.272 1.234 2.012 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.367 1.468 0.784 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.716 1.662 1.715 1.00 0.00 C ATOM 963 CD1 ILE A 67 -13.094 2.942 0.464 1.00 0.00 C ATOM 964 H ILE A 67 -12.091 0.623 3.244 1.00 0.00 H ATOM 965 HA ILE A 67 -13.820 3.017 3.131 1.00 0.00 H ATOM 966 HB ILE A 67 -14.282 0.157 2.195 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.408 0.972 0.940 1.00 0.00 H ATOM 968 HG13 ILE A 67 -13.835 1.007 -0.087 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.784 2.746 1.621 1.00 0.00 H ATOM 970 HG22 ILE A 67 -16.055 1.200 0.788 1.00 0.00 H ATOM 971 HG23 ILE A 67 -16.374 1.337 2.521 1.00 0.00 H ATOM 972 HD11 ILE A 67 -14.026 3.484 0.312 1.00 0.00 H ATOM 973 HD12 ILE A 67 -12.523 3.411 1.264 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.504 3.001 -0.452 1.00 0.00 H ATOM 975 N LYS A 68 -15.136 2.522 5.198 1.00 0.00 N ATOM 976 CA LYS A 68 -15.783 2.390 6.497 1.00 0.00 C ATOM 977 C LYS A 68 -17.005 3.303 6.563 1.00 0.00 C ATOM 978 O LYS A 68 -17.191 4.074 5.598 1.00 0.00 O ATOM 979 CB LYS A 68 -14.776 2.721 7.611 1.00 0.00 C ATOM 980 CG LYS A 68 -14.281 4.184 7.688 1.00 0.00 C ATOM 981 CD LYS A 68 -15.246 5.248 8.257 1.00 0.00 C ATOM 982 CE LYS A 68 -15.802 4.928 9.658 1.00 0.00 C ATOM 983 NZ LYS A 68 -17.280 4.899 9.666 1.00 0.00 N ATOM 984 OXT LYS A 68 -17.673 3.300 7.624 1.00 0.00 O ATOM 985 H LYS A 68 -15.224 3.427 4.764 1.00 0.00 H ATOM 986 HA LYS A 68 -16.127 1.363 6.631 1.00 0.00 H ATOM 987 HB2 LYS A 68 -15.191 2.397 8.561 1.00 0.00 H ATOM 988 HB3 LYS A 68 -13.897 2.105 7.422 1.00 0.00 H ATOM 989 HG2 LYS A 68 -13.384 4.189 8.307 1.00 0.00 H ATOM 990 HG3 LYS A 68 -13.984 4.497 6.684 1.00 0.00 H ATOM 991 HD2 LYS A 68 -14.693 6.189 8.319 1.00 0.00 H ATOM 992 HD3 LYS A 68 -16.055 5.426 7.546 1.00 0.00 H ATOM 993 HE2 LYS A 68 -15.440 3.960 10.003 1.00 0.00 H ATOM 994 HE3 LYS A 68 -15.450 5.677 10.369 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -17.594 4.241 8.951 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -17.633 4.592 10.560 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -17.659 5.806 9.441 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.585 -7.097 -5.227 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.865 -9.827 -3.206 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.152 -9.132 -7.517 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.914 -4.383 -7.307 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.415 -5.003 -2.687 1.00 0.00 C HETATM 1004 NA HEC A 69 4.942 -9.109 -5.341 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.550 -10.024 -4.407 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.999 -11.314 -4.858 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.683 -11.133 -6.039 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.619 -9.723 -6.362 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.331 -12.240 -6.838 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.710 -12.627 -4.174 1.00 0.00 C HETATM 1011 CBA HEC A 69 3.246 -13.054 -4.311 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.827 -13.091 -5.777 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.125 -12.145 -6.195 1.00 0.00 O HETATM 1014 O2A HEC A 69 3.243 -14.053 -6.456 1.00 0.00 O HETATM 1015 NB HEC A 69 5.387 -6.809 -7.089 1.00 0.00 N HETATM 1016 C1B HEC A 69 5.994 -7.776 -7.834 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.475 -7.145 -9.045 1.00 0.00 C HETATM 1018 C3B HEC A 69 6.060 -5.829 -9.021 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.402 -5.615 -7.751 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.354 -7.787 -10.096 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.244 -4.796 -10.118 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.387 -5.080 -11.352 1.00 0.00 C HETATM 1023 NC HEC A 69 4.274 -5.061 -5.020 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.459 -4.153 -6.015 1.00 0.00 C HETATM 1025 C2C HEC A 69 4.087 -2.858 -5.495 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.803 -3.024 -4.159 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.812 -4.439 -3.895 1.00 0.00 C HETATM 1028 CMC HEC A 69 4.017 -1.556 -6.251 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.673 -1.939 -3.113 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.391 -1.118 -3.228 1.00 0.00 C HETATM 1031 ND HEC A 69 3.765 -7.368 -3.285 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.382 -6.367 -2.454 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.895 -6.955 -1.234 1.00 0.00 C HETATM 1034 C3D HEC A 69 3.005 -8.323 -1.375 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.560 -8.569 -2.690 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.344 -6.178 -0.054 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.663 -9.379 -0.343 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.182 -9.765 -0.323 1.00 0.00 C HETATM 1039 CGD HEC A 69 0.387 -8.811 0.551 1.00 0.00 C HETATM 1040 O1D HEC A 69 -0.269 -7.917 -0.025 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.491 -8.974 1.784 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.628 -10.694 -2.617 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.662 -9.761 -8.225 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.980 -3.534 -7.958 1.00 0.00 H HETATM 1045 HHD HEC A 69 3.039 -4.366 -1.906 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.831 -11.875 -7.730 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 7.065 -12.752 -6.215 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 5.562 -12.954 -7.140 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 5.340 -13.409 -4.598 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.957 -12.536 -3.116 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 3.121 -14.049 -3.882 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.598 -12.364 -3.769 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 8.396 -7.667 -9.801 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 7.124 -8.843 -10.215 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.231 -7.307 -11.062 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.944 -3.815 -9.774 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 4.338 -5.065 -11.058 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.580 -4.310 -12.099 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 5.628 -6.050 -11.779 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.795 -0.881 -5.885 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.124 -1.679 -7.324 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 3.031 -1.132 -6.075 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.672 -2.377 -2.122 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.524 -1.773 -3.306 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 2.301 -0.505 -2.338 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.436 -0.468 -4.093 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.373 -5.753 -0.312 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.224 -6.821 0.815 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 3.010 -5.355 0.211 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.227 -10.287 -0.544 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 2.951 -9.036 0.651 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.774 -9.772 -1.335 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 1.077 -10.763 0.103 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.038 3.387 -2.669 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.320 5.400 -4.357 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.655 1.702 -1.089 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.231 1.407 -0.928 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.600 5.130 -4.091 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.112 3.544 -2.690 1.00 0.00 N HETATM 1080 C1A HEC A 70 -3.817 4.437 -3.463 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.221 4.179 -3.234 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.314 3.163 -2.312 1.00 0.00 C HETATM 1083 C4A HEC A 70 -3.970 2.745 -1.976 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.613 2.563 -1.832 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.396 4.879 -3.881 1.00 0.00 C HETATM 1086 CBA HEC A 70 -6.699 6.233 -3.236 1.00 0.00 C HETATM 1087 CGA HEC A 70 -8.002 6.851 -3.715 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.508 7.719 -2.971 1.00 0.00 O HETATM 1089 O2A HEC A 70 -8.454 6.460 -4.812 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.186 1.807 -1.279 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.350 1.309 -0.777 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.011 0.268 0.173 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.633 0.217 0.262 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.123 1.170 -0.703 1.00 0.00 C HETATM 1095 CMB HEC A 70 -2.998 -0.599 0.922 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.211 -0.687 1.163 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.176 -2.157 0.725 1.00 0.00 C HETATM 1098 NC HEC A 70 1.051 3.269 -2.550 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.740 2.387 -1.775 1.00 0.00 C HETATM 1100 C2C HEC A 70 3.151 2.643 -1.953 1.00 0.00 C HETATM 1101 C3C HEC A 70 3.260 3.738 -2.794 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.915 4.091 -3.205 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.273 1.882 -1.271 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.526 4.463 -3.249 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.877 3.753 -3.083 1.00 0.00 C HETATM 1106 ND HEC A 70 -0.887 4.962 -4.014 1.00 0.00 N HETATM 1107 C1D HEC A 70 0.295 5.486 -4.453 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.030 6.537 -5.385 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.401 6.580 -5.508 1.00 0.00 C HETATM 1110 C4D HEC A 70 -1.951 5.612 -4.585 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.969 7.417 -6.099 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.166 7.456 -6.473 1.00 0.00 C HETATM 1113 CBD HEC A 70 -2.384 8.881 -5.963 1.00 0.00 C HETATM 1114 CGD HEC A 70 -2.758 9.793 -7.119 1.00 0.00 C HETATM 1115 O1D HEC A 70 -3.972 10.035 -7.293 1.00 0.00 O HETATM 1116 O2D HEC A 70 -1.814 10.213 -7.820 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.033 6.009 -4.891 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.460 1.180 -0.601 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.938 0.813 -0.391 1.00 0.00 H HETATM 1120 HHD HEC A 70 2.412 5.702 -4.511 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.082 2.054 -2.674 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -6.470 1.849 -1.025 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -7.274 3.357 -1.484 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.215 5.019 -4.947 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.286 4.255 -3.793 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -6.763 6.111 -2.154 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -5.903 6.925 -3.488 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.524 -1.109 1.752 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.825 -0.003 1.303 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.397 -1.355 0.254 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.252 -0.391 1.120 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 -0.824 -2.556 0.877 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 0.443 -2.248 -0.328 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 0.881 -2.746 1.314 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.643 2.460 -0.424 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 3.958 0.903 -0.912 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 5.086 1.672 -1.951 1.00 0.00 H HETATM 1138 HAC HEC A 70 4.435 4.604 -4.328 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 6.121 3.637 -2.028 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.889 2.787 -3.598 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 6.646 4.380 -3.531 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 1.596 6.802 -6.745 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 0.467 8.173 -6.702 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 1.594 7.922 -5.363 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -1.602 7.506 -7.405 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -3.133 7.020 -6.722 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -3.174 8.885 -5.215 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -1.467 9.259 -5.512 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.884 1.266 8.275 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.375 -1.976 9.275 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.528 2.008 11.228 1.00 0.00 C HETATM 1152 CHC HEC A 71 -5.062 4.578 7.306 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.555 0.506 5.083 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.376 0.201 9.951 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.028 -1.103 10.153 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.482 -1.467 11.473 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.032 -0.344 12.048 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.025 0.707 11.049 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.421 -0.232 13.505 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.378 -2.839 12.103 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.561 -3.755 11.756 1.00 0.00 C HETATM 1162 CGA HEC A 71 -7.768 -3.530 12.659 1.00 0.00 C HETATM 1163 O1A HEC A 71 -8.918 -3.574 12.159 1.00 0.00 O HETATM 1164 O2A HEC A 71 -7.560 -3.413 13.887 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.715 2.968 9.082 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.356 3.042 10.291 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.745 4.428 10.484 1.00 0.00 C HETATM 1168 C3B HEC A 71 -6.319 5.131 9.375 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.643 4.199 8.513 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.435 5.008 11.695 1.00 0.00 C HETATM 1171 CAB HEC A 71 -6.393 6.616 9.071 1.00 0.00 C HETATM 1172 CBB HEC A 71 -5.065 7.310 9.414 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.373 2.364 6.508 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.550 3.699 6.379 1.00 0.00 C HETATM 1175 C2C HEC A 71 -4.133 4.092 5.056 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.837 2.938 4.372 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.893 1.844 5.332 1.00 0.00 C HETATM 1178 CMC HEC A 71 -4.091 5.500 4.497 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.570 2.856 2.878 1.00 0.00 C HETATM 1180 CBC HEC A 71 -2.365 3.686 2.436 1.00 0.00 C HETATM 1181 ND HEC A 71 -4.074 -0.416 7.359 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.622 -0.501 6.062 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.243 -1.880 5.848 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.386 -2.542 7.044 1.00 0.00 C HETATM 1185 C4D HEC A 71 -3.976 -1.623 7.982 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.822 -2.516 4.550 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.083 -3.995 7.309 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.319 -4.886 7.187 1.00 0.00 C HETATM 1189 CGD HEC A 71 -3.989 -6.295 7.645 1.00 0.00 C HETATM 1190 O1D HEC A 71 -3.280 -6.981 6.878 1.00 0.00 O HETATM 1191 O2D HEC A 71 -4.418 -6.638 8.766 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.211 -2.995 9.591 1.00 0.00 H HETATM 1193 HHB HEC A 71 -7.021 2.237 12.155 1.00 0.00 H HETATM 1194 HHC HEC A 71 -5.077 5.612 7.027 1.00 0.00 H HETATM 1195 HHD HEC A 71 -3.175 0.238 4.110 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -5.582 -0.560 14.119 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -6.665 0.788 13.790 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.269 -0.882 13.714 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.459 -3.319 11.768 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.290 -2.749 13.185 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -6.843 -3.622 10.711 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.244 -4.789 11.893 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -8.504 5.075 11.493 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -7.269 4.395 12.578 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -7.039 6.002 11.904 1.00 0.00 H HETATM 1206 HAB HEC A 71 -6.541 6.688 8.005 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -4.942 7.334 10.496 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.224 6.757 8.975 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -5.050 8.326 9.027 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -4.776 6.174 5.002 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.077 5.891 4.568 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -4.379 5.497 3.453 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.387 1.821 2.615 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -1.997 3.261 1.506 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -2.643 4.722 2.255 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -1.599 3.661 3.204 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -3.361 -2.075 3.715 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -1.749 -2.409 4.406 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -3.065 -3.574 4.586 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.328 -4.362 6.617 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -2.673 -4.103 8.313 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.130 -4.497 7.802 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -4.654 -4.921 6.150 1.00 0.00 H