ATOM 1 N ALA A 1 -2.137 -11.648 -10.816 1.00 0.00 N ATOM 2 CA ALA A 1 -3.108 -11.015 -9.917 1.00 0.00 C ATOM 3 C ALA A 1 -2.591 -9.623 -9.699 1.00 0.00 C ATOM 4 O ALA A 1 -1.413 -9.425 -9.407 1.00 0.00 O ATOM 5 CB ALA A 1 -3.356 -11.653 -8.556 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.223 -11.654 -10.376 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.426 -12.601 -11.008 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.091 -11.127 -11.685 1.00 0.00 H ATOM 9 HA ALA A 1 -4.062 -10.995 -10.448 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.425 -11.755 -7.998 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.022 -10.947 -8.034 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.844 -12.621 -8.666 1.00 0.00 H ATOM 13 N ASP A 2 -3.471 -8.702 -10.027 1.00 0.00 N ATOM 14 CA ASP A 2 -3.112 -7.410 -10.534 1.00 0.00 C ATOM 15 C ASP A 2 -3.854 -6.370 -9.677 1.00 0.00 C ATOM 16 O ASP A 2 -3.541 -5.178 -9.729 1.00 0.00 O ATOM 17 CB ASP A 2 -3.430 -7.481 -12.043 1.00 0.00 C ATOM 18 CG ASP A 2 -2.469 -8.428 -12.796 1.00 0.00 C ATOM 19 OD1 ASP A 2 -2.416 -9.641 -12.453 1.00 0.00 O ATOM 20 OD2 ASP A 2 -1.760 -7.933 -13.698 1.00 0.00 O ATOM 21 H ASP A 2 -4.407 -9.001 -10.258 1.00 0.00 H ATOM 22 HA ASP A 2 -2.043 -7.224 -10.418 1.00 0.00 H ATOM 23 HB2 ASP A 2 -4.451 -7.835 -12.192 1.00 0.00 H ATOM 24 HB3 ASP A 2 -3.381 -6.488 -12.483 1.00 0.00 H ATOM 25 N VAL A 3 -4.737 -6.859 -8.788 1.00 0.00 N ATOM 26 CA VAL A 3 -5.351 -6.146 -7.684 1.00 0.00 C ATOM 27 C VAL A 3 -5.476 -7.201 -6.580 1.00 0.00 C ATOM 28 O VAL A 3 -5.500 -8.394 -6.892 1.00 0.00 O ATOM 29 CB VAL A 3 -6.694 -5.526 -8.118 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.752 -6.585 -8.460 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.249 -4.573 -7.050 1.00 0.00 C ATOM 32 H VAL A 3 -4.818 -7.871 -8.665 1.00 0.00 H ATOM 33 HA VAL A 3 -4.676 -5.356 -7.351 1.00 0.00 H ATOM 34 HB VAL A 3 -6.514 -4.930 -9.014 1.00 0.00 H ATOM 35 HG11 VAL A 3 -7.378 -7.258 -9.232 1.00 0.00 H ATOM 36 HG12 VAL A 3 -8.017 -7.164 -7.575 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.650 -6.092 -8.834 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.525 -3.787 -6.842 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.164 -4.107 -7.416 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.475 -5.109 -6.129 1.00 0.00 H ATOM 41 N VAL A 4 -5.476 -6.783 -5.316 1.00 0.00 N ATOM 42 CA VAL A 4 -5.467 -7.634 -4.132 1.00 0.00 C ATOM 43 C VAL A 4 -6.386 -6.967 -3.092 1.00 0.00 C ATOM 44 O VAL A 4 -6.793 -5.817 -3.264 1.00 0.00 O ATOM 45 CB VAL A 4 -3.998 -7.829 -3.679 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.859 -8.502 -2.306 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.204 -8.659 -4.700 1.00 0.00 C ATOM 48 H VAL A 4 -5.501 -5.783 -5.139 1.00 0.00 H ATOM 49 HA VAL A 4 -5.897 -8.608 -4.371 1.00 0.00 H ATOM 50 HB VAL A 4 -3.506 -6.859 -3.636 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.390 -9.454 -2.298 1.00 0.00 H ATOM 52 HG12 VAL A 4 -2.805 -8.684 -2.090 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.247 -7.858 -1.517 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.694 -9.619 -4.869 1.00 0.00 H ATOM 55 HG22 VAL A 4 -3.118 -8.125 -5.646 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.194 -8.836 -4.331 1.00 0.00 H ATOM 57 N THR A 5 -6.797 -7.662 -2.031 1.00 0.00 N ATOM 58 CA THR A 5 -7.747 -7.129 -1.056 1.00 0.00 C ATOM 59 C THR A 5 -7.544 -7.885 0.257 1.00 0.00 C ATOM 60 O THR A 5 -7.165 -9.054 0.212 1.00 0.00 O ATOM 61 CB THR A 5 -9.181 -7.319 -1.588 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.297 -6.855 -2.920 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.231 -6.585 -0.751 1.00 0.00 C ATOM 64 H THR A 5 -6.470 -8.605 -1.862 1.00 0.00 H ATOM 65 HA THR A 5 -7.548 -6.067 -0.893 1.00 0.00 H ATOM 66 HB THR A 5 -9.420 -8.386 -1.584 1.00 0.00 H ATOM 67 HG1 THR A 5 -8.635 -6.167 -3.067 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.232 -6.948 0.276 1.00 0.00 H ATOM 69 HG22 THR A 5 -10.034 -5.514 -0.762 1.00 0.00 H ATOM 70 HG23 THR A 5 -11.217 -6.764 -1.182 1.00 0.00 H ATOM 71 N TYR A 6 -7.794 -7.240 1.403 1.00 0.00 N ATOM 72 CA TYR A 6 -7.768 -7.887 2.711 1.00 0.00 C ATOM 73 C TYR A 6 -8.806 -7.248 3.641 1.00 0.00 C ATOM 74 O TYR A 6 -9.131 -6.072 3.489 1.00 0.00 O ATOM 75 CB TYR A 6 -6.368 -7.787 3.328 1.00 0.00 C ATOM 76 CG TYR A 6 -5.349 -8.782 2.802 1.00 0.00 C ATOM 77 CD1 TYR A 6 -5.330 -10.085 3.331 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.363 -8.391 1.876 1.00 0.00 C ATOM 79 CE1 TYR A 6 -4.316 -10.982 2.957 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.317 -9.273 1.544 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.287 -10.566 2.098 1.00 0.00 C ATOM 82 OH TYR A 6 -2.298 -11.449 1.785 1.00 0.00 O ATOM 83 H TYR A 6 -8.085 -6.263 1.373 1.00 0.00 H ATOM 84 HA TYR A 6 -8.032 -8.941 2.603 1.00 0.00 H ATOM 85 HB2 TYR A 6 -5.991 -6.768 3.227 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.475 -7.991 4.392 1.00 0.00 H ATOM 87 HD1 TYR A 6 -6.075 -10.391 4.049 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.401 -7.412 1.427 1.00 0.00 H ATOM 89 HE1 TYR A 6 -4.292 -11.976 3.378 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.536 -8.950 0.872 1.00 0.00 H ATOM 91 HH TYR A 6 -1.463 -11.030 1.522 1.00 0.00 H ATOM 92 N GLU A 7 -9.324 -8.019 4.603 1.00 0.00 N ATOM 93 CA GLU A 7 -10.323 -7.581 5.572 1.00 0.00 C ATOM 94 C GLU A 7 -9.640 -7.131 6.863 1.00 0.00 C ATOM 95 O GLU A 7 -8.780 -7.837 7.379 1.00 0.00 O ATOM 96 CB GLU A 7 -11.310 -8.715 5.856 1.00 0.00 C ATOM 97 CG GLU A 7 -12.129 -9.064 4.607 1.00 0.00 C ATOM 98 CD GLU A 7 -13.203 -10.099 4.920 1.00 0.00 C ATOM 99 OE1 GLU A 7 -13.887 -9.907 5.949 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.317 -11.054 4.126 1.00 0.00 O ATOM 101 H GLU A 7 -8.973 -8.959 4.711 1.00 0.00 H ATOM 102 HA GLU A 7 -10.896 -6.753 5.160 1.00 0.00 H ATOM 103 HB2 GLU A 7 -10.781 -9.602 6.209 1.00 0.00 H ATOM 104 HB3 GLU A 7 -11.995 -8.392 6.643 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.628 -8.172 4.232 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.476 -9.459 3.829 1.00 0.00 H ATOM 107 N ASN A 8 -10.008 -5.946 7.368 1.00 0.00 N ATOM 108 CA ASN A 8 -9.402 -5.319 8.539 1.00 0.00 C ATOM 109 C ASN A 8 -10.518 -4.774 9.416 1.00 0.00 C ATOM 110 O ASN A 8 -11.564 -4.375 8.903 1.00 0.00 O ATOM 111 CB ASN A 8 -8.502 -4.151 8.121 1.00 0.00 C ATOM 112 CG ASN A 8 -7.184 -4.606 7.513 1.00 0.00 C ATOM 113 OD1 ASN A 8 -6.128 -4.358 8.079 1.00 0.00 O ATOM 114 ND2 ASN A 8 -7.235 -5.262 6.362 1.00 0.00 N ATOM 115 H ASN A 8 -10.797 -5.461 6.964 1.00 0.00 H ATOM 116 HA ASN A 8 -8.816 -6.039 9.115 1.00 0.00 H ATOM 117 HB2 ASN A 8 -9.038 -3.528 7.418 1.00 0.00 H ATOM 118 HB3 ASN A 8 -8.282 -3.536 8.992 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.108 -5.426 5.891 1.00 0.00 H ATOM 120 HD22 ASN A 8 -6.414 -5.822 6.119 1.00 0.00 H ATOM 121 N LYS A 9 -10.285 -4.709 10.727 1.00 0.00 N ATOM 122 CA LYS A 9 -11.280 -4.263 11.696 1.00 0.00 C ATOM 123 C LYS A 9 -11.756 -2.844 11.379 1.00 0.00 C ATOM 124 O LYS A 9 -12.931 -2.528 11.545 1.00 0.00 O ATOM 125 CB LYS A 9 -10.701 -4.345 13.118 1.00 0.00 C ATOM 126 CG LYS A 9 -11.794 -4.370 14.199 1.00 0.00 C ATOM 127 CD LYS A 9 -12.360 -5.784 14.406 1.00 0.00 C ATOM 128 CE LYS A 9 -11.425 -6.634 15.288 1.00 0.00 C ATOM 129 NZ LYS A 9 -11.816 -8.058 15.303 1.00 0.00 N ATOM 130 H LYS A 9 -9.380 -5.034 11.067 1.00 0.00 H ATOM 131 HA LYS A 9 -12.134 -4.936 11.612 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.095 -5.243 13.210 1.00 0.00 H ATOM 133 HB3 LYS A 9 -10.050 -3.485 13.282 1.00 0.00 H ATOM 134 HG2 LYS A 9 -11.376 -4.008 15.139 1.00 0.00 H ATOM 135 HG3 LYS A 9 -12.602 -3.694 13.912 1.00 0.00 H ATOM 136 HD2 LYS A 9 -13.332 -5.696 14.895 1.00 0.00 H ATOM 137 HD3 LYS A 9 -12.507 -6.256 13.433 1.00 0.00 H ATOM 138 HE2 LYS A 9 -10.397 -6.571 14.927 1.00 0.00 H ATOM 139 HE3 LYS A 9 -11.451 -6.242 16.307 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -12.768 -8.161 15.627 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -11.734 -8.448 14.373 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -11.203 -8.571 15.921 1.00 0.00 H ATOM 143 N LYS A 10 -10.838 -1.987 10.924 1.00 0.00 N ATOM 144 CA LYS A 10 -11.138 -0.618 10.527 1.00 0.00 C ATOM 145 C LYS A 10 -11.811 -0.510 9.155 1.00 0.00 C ATOM 146 O LYS A 10 -12.018 0.607 8.691 1.00 0.00 O ATOM 147 CB LYS A 10 -9.847 0.218 10.585 1.00 0.00 C ATOM 148 CG LYS A 10 -9.666 0.827 11.978 1.00 0.00 C ATOM 149 CD LYS A 10 -10.546 2.078 12.132 1.00 0.00 C ATOM 150 CE LYS A 10 -10.416 2.652 13.547 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.301 3.819 13.750 1.00 0.00 N ATOM 152 H LYS A 10 -9.890 -2.315 10.831 1.00 0.00 H ATOM 153 HA LYS A 10 -11.864 -0.217 11.233 1.00 0.00 H ATOM 154 HB2 LYS A 10 -8.991 -0.415 10.342 1.00 0.00 H ATOM 155 HB3 LYS A 10 -9.865 1.028 9.855 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.908 0.076 12.733 1.00 0.00 H ATOM 157 HG3 LYS A 10 -8.624 1.110 12.091 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.234 2.818 11.391 1.00 0.00 H ATOM 159 HD3 LYS A 10 -11.589 1.824 11.937 1.00 0.00 H ATOM 160 HE2 LYS A 10 -10.681 1.872 14.266 1.00 0.00 H ATOM 161 HE3 LYS A 10 -9.379 2.946 13.720 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -11.077 4.552 13.091 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -12.267 3.550 13.625 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -11.186 4.179 14.688 1.00 0.00 H ATOM 165 N GLY A 11 -12.149 -1.633 8.516 1.00 0.00 N ATOM 166 CA GLY A 11 -12.735 -1.662 7.189 1.00 0.00 C ATOM 167 C GLY A 11 -11.749 -2.323 6.237 1.00 0.00 C ATOM 168 O GLY A 11 -10.551 -2.037 6.286 1.00 0.00 O ATOM 169 H GLY A 11 -11.942 -2.536 8.927 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.663 -2.232 7.232 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.953 -0.666 6.813 1.00 0.00 H ATOM 172 N ASN A 12 -12.252 -3.223 5.388 1.00 0.00 N ATOM 173 CA ASN A 12 -11.440 -3.915 4.399 1.00 0.00 C ATOM 174 C ASN A 12 -10.695 -2.914 3.522 1.00 0.00 C ATOM 175 O ASN A 12 -11.163 -1.797 3.306 1.00 0.00 O ATOM 176 CB ASN A 12 -12.312 -4.844 3.543 1.00 0.00 C ATOM 177 CG ASN A 12 -13.211 -4.052 2.600 1.00 0.00 C ATOM 178 OD1 ASN A 12 -14.204 -3.476 3.031 1.00 0.00 O ATOM 179 ND2 ASN A 12 -12.876 -4.008 1.312 1.00 0.00 N ATOM 180 H ASN A 12 -13.253 -3.354 5.355 1.00 0.00 H ATOM 181 HA ASN A 12 -10.699 -4.508 4.940 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.671 -5.504 2.958 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.933 -5.463 4.193 1.00 0.00 H ATOM 184 HD21 ASN A 12 -12.062 -4.495 0.970 1.00 0.00 H ATOM 185 HD22 ASN A 12 -13.462 -3.475 0.689 1.00 0.00 H ATOM 186 N VAL A 13 -9.528 -3.330 3.039 1.00 0.00 N ATOM 187 CA VAL A 13 -8.619 -2.522 2.254 1.00 0.00 C ATOM 188 C VAL A 13 -8.413 -3.199 0.904 1.00 0.00 C ATOM 189 O VAL A 13 -8.275 -4.422 0.828 1.00 0.00 O ATOM 190 CB VAL A 13 -7.308 -2.319 3.034 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.613 -3.639 3.382 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.325 -1.442 2.254 1.00 0.00 C ATOM 193 H VAL A 13 -9.256 -4.296 3.195 1.00 0.00 H ATOM 194 HA VAL A 13 -9.060 -1.539 2.087 1.00 0.00 H ATOM 195 HB VAL A 13 -7.551 -1.807 3.966 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.263 -4.264 3.986 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.349 -4.181 2.476 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.708 -3.424 3.948 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.838 -0.554 1.888 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.506 -1.145 2.910 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.916 -1.990 1.407 1.00 0.00 H ATOM 202 N THR A 14 -8.391 -2.387 -0.153 1.00 0.00 N ATOM 203 CA THR A 14 -7.974 -2.785 -1.483 1.00 0.00 C ATOM 204 C THR A 14 -6.475 -2.513 -1.581 1.00 0.00 C ATOM 205 O THR A 14 -6.019 -1.425 -1.231 1.00 0.00 O ATOM 206 CB THR A 14 -8.765 -1.985 -2.528 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.147 -2.181 -2.298 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.441 -2.428 -3.958 1.00 0.00 C ATOM 209 H THR A 14 -8.461 -1.397 0.019 1.00 0.00 H ATOM 210 HA THR A 14 -8.178 -3.845 -1.639 1.00 0.00 H ATOM 211 HB THR A 14 -8.536 -0.923 -2.430 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.347 -1.934 -1.392 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.635 -3.494 -4.076 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.069 -1.875 -4.657 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.398 -2.223 -4.199 1.00 0.00 H ATOM 216 N PHE A 15 -5.714 -3.505 -2.034 1.00 0.00 N ATOM 217 CA PHE A 15 -4.335 -3.346 -2.454 1.00 0.00 C ATOM 218 C PHE A 15 -4.384 -3.340 -3.977 1.00 0.00 C ATOM 219 O PHE A 15 -5.117 -4.129 -4.564 1.00 0.00 O ATOM 220 CB PHE A 15 -3.501 -4.555 -2.011 1.00 0.00 C ATOM 221 CG PHE A 15 -2.979 -4.618 -0.587 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.846 -4.411 0.504 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.731 -5.236 -0.369 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.489 -4.867 1.785 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.392 -5.717 0.906 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.290 -5.570 1.972 1.00 0.00 C ATOM 227 H PHE A 15 -6.185 -4.330 -2.396 1.00 0.00 H ATOM 228 HA PHE A 15 -3.886 -2.421 -2.093 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.113 -5.441 -2.152 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.646 -4.623 -2.687 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.838 -4.015 0.350 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.090 -5.481 -1.204 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.191 -4.814 2.602 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.503 -6.315 1.048 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.111 -6.102 2.895 1.00 0.00 H ATOM 236 N ASP A 16 -3.564 -2.528 -4.627 1.00 0.00 N ATOM 237 CA ASP A 16 -3.342 -2.686 -6.050 1.00 0.00 C ATOM 238 C ASP A 16 -2.037 -3.438 -6.178 1.00 0.00 C ATOM 239 O ASP A 16 -1.208 -3.392 -5.266 1.00 0.00 O ATOM 240 CB ASP A 16 -3.163 -1.322 -6.688 1.00 0.00 C ATOM 241 CG ASP A 16 -4.444 -0.554 -6.962 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.518 -1.004 -6.511 1.00 0.00 O ATOM 243 OD2 ASP A 16 -4.292 0.482 -7.644 1.00 0.00 O ATOM 244 H ASP A 16 -2.872 -1.982 -4.133 1.00 0.00 H ATOM 245 HA ASP A 16 -4.130 -3.227 -6.573 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.532 -0.766 -6.005 1.00 0.00 H ATOM 247 HB3 ASP A 16 -2.658 -1.443 -7.640 1.00 0.00 H ATOM 248 N HIS A 17 -1.829 -4.085 -7.323 1.00 0.00 N ATOM 249 CA HIS A 17 -0.532 -4.622 -7.647 1.00 0.00 C ATOM 250 C HIS A 17 -0.110 -4.094 -9.009 1.00 0.00 C ATOM 251 O HIS A 17 0.847 -3.330 -9.105 1.00 0.00 O ATOM 252 CB HIS A 17 -0.602 -6.151 -7.510 1.00 0.00 C ATOM 253 CG HIS A 17 0.688 -6.802 -7.075 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.181 -8.007 -7.520 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.592 -6.289 -6.183 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.389 -8.177 -6.950 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.696 -7.143 -6.142 1.00 0.00 N ATOM 258 H HIS A 17 -2.572 -4.197 -8.000 1.00 0.00 H ATOM 259 HA HIS A 17 0.199 -4.197 -6.966 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.348 -6.383 -6.749 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.949 -6.584 -8.445 1.00 0.00 H ATOM 262 HD1 HIS A 17 0.724 -8.636 -8.167 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.488 -5.362 -5.641 1.00 0.00 H ATOM 264 HE1 HIS A 17 3.040 -9.014 -7.160 1.00 0.00 H ATOM 265 N LYS A 18 -0.862 -4.422 -10.057 1.00 0.00 N ATOM 266 CA LYS A 18 -0.542 -3.969 -11.403 1.00 0.00 C ATOM 267 C LYS A 18 -0.957 -2.510 -11.567 1.00 0.00 C ATOM 268 O LYS A 18 -0.201 -1.692 -12.088 1.00 0.00 O ATOM 269 CB LYS A 18 -1.244 -4.853 -12.431 1.00 0.00 C ATOM 270 CG LYS A 18 -0.513 -4.926 -13.776 1.00 0.00 C ATOM 271 CD LYS A 18 0.731 -5.830 -13.664 1.00 0.00 C ATOM 272 CE LYS A 18 1.109 -6.514 -14.985 1.00 0.00 C ATOM 273 NZ LYS A 18 0.006 -7.351 -15.504 1.00 0.00 N ATOM 274 H LYS A 18 -1.733 -4.916 -9.894 1.00 0.00 H ATOM 275 HA LYS A 18 0.530 -4.076 -11.543 1.00 0.00 H ATOM 276 HB2 LYS A 18 -1.299 -5.860 -12.032 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.258 -4.486 -12.592 1.00 0.00 H ATOM 278 HG2 LYS A 18 -1.237 -5.342 -14.475 1.00 0.00 H ATOM 279 HG3 LYS A 18 -0.236 -3.927 -14.121 1.00 0.00 H ATOM 280 HD2 LYS A 18 1.577 -5.238 -13.309 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.549 -6.619 -12.931 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.397 -5.767 -15.728 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.971 -7.155 -14.790 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -0.486 -7.805 -14.731 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -0.686 -6.778 -15.961 1.00 0.00 H ATOM 286 HZ3 LYS A 18 0.341 -8.051 -16.148 1.00 0.00 H ATOM 287 N ALA A 19 -2.176 -2.202 -11.112 1.00 0.00 N ATOM 288 CA ALA A 19 -2.749 -0.867 -11.183 1.00 0.00 C ATOM 289 C ALA A 19 -1.860 0.160 -10.476 1.00 0.00 C ATOM 290 O ALA A 19 -1.761 1.293 -10.932 1.00 0.00 O ATOM 291 CB ALA A 19 -4.168 -0.891 -10.612 1.00 0.00 C ATOM 292 H ALA A 19 -2.739 -2.940 -10.711 1.00 0.00 H ATOM 293 HA ALA A 19 -2.814 -0.576 -12.234 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.159 -1.296 -9.602 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.575 0.121 -10.589 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.806 -1.516 -11.237 1.00 0.00 H ATOM 297 N HIS A 20 -1.169 -0.240 -9.402 1.00 0.00 N ATOM 298 CA HIS A 20 -0.137 0.599 -8.815 1.00 0.00 C ATOM 299 C HIS A 20 1.147 0.477 -9.645 1.00 0.00 C ATOM 300 O HIS A 20 1.724 1.494 -10.023 1.00 0.00 O ATOM 301 CB HIS A 20 0.053 0.278 -7.321 1.00 0.00 C ATOM 302 CG HIS A 20 -0.786 1.142 -6.404 1.00 0.00 C ATOM 303 ND1 HIS A 20 -2.086 1.511 -6.641 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.430 1.668 -5.184 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.512 2.187 -5.571 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.544 2.333 -4.645 1.00 0.00 N ATOM 307 H HIS A 20 -1.264 -1.190 -9.074 1.00 0.00 H ATOM 308 HA HIS A 20 -0.439 1.647 -8.878 1.00 0.00 H ATOM 309 HB2 HIS A 20 -0.156 -0.775 -7.129 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.085 0.459 -7.059 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.715 1.193 -7.386 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.543 1.596 -4.725 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.521 2.555 -5.528 1.00 0.00 H ATOM 314 N ALA A 21 1.613 -0.742 -9.944 1.00 0.00 N ATOM 315 CA ALA A 21 2.853 -0.954 -10.689 1.00 0.00 C ATOM 316 C ALA A 21 2.975 -0.093 -11.948 1.00 0.00 C ATOM 317 O ALA A 21 4.083 0.346 -12.245 1.00 0.00 O ATOM 318 CB ALA A 21 3.050 -2.422 -11.062 1.00 0.00 C ATOM 319 H ALA A 21 1.110 -1.565 -9.626 1.00 0.00 H ATOM 320 HA ALA A 21 3.674 -0.682 -10.028 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.052 -3.050 -10.174 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.268 -2.738 -11.748 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.011 -2.524 -11.565 1.00 0.00 H ATOM 324 N GLU A 22 1.886 0.146 -12.686 1.00 0.00 N ATOM 325 CA GLU A 22 1.936 0.987 -13.881 1.00 0.00 C ATOM 326 C GLU A 22 2.569 2.357 -13.585 1.00 0.00 C ATOM 327 O GLU A 22 3.311 2.892 -14.407 1.00 0.00 O ATOM 328 CB GLU A 22 0.547 1.073 -14.536 1.00 0.00 C ATOM 329 CG GLU A 22 -0.445 2.042 -13.877 1.00 0.00 C ATOM 330 CD GLU A 22 -0.423 3.418 -14.534 1.00 0.00 C ATOM 331 OE1 GLU A 22 -1.072 3.563 -15.590 1.00 0.00 O ATOM 332 OE2 GLU A 22 0.254 4.314 -13.986 1.00 0.00 O ATOM 333 H GLU A 22 1.002 -0.279 -12.416 1.00 0.00 H ATOM 334 HA GLU A 22 2.588 0.479 -14.593 1.00 0.00 H ATOM 335 HB2 GLU A 22 0.670 1.380 -15.576 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.107 0.076 -14.533 1.00 0.00 H ATOM 337 HG2 GLU A 22 -1.454 1.650 -14.003 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.255 2.133 -12.810 1.00 0.00 H ATOM 339 N LYS A 23 2.305 2.894 -12.391 1.00 0.00 N ATOM 340 CA LYS A 23 2.794 4.156 -11.910 1.00 0.00 C ATOM 341 C LYS A 23 4.110 3.907 -11.158 1.00 0.00 C ATOM 342 O LYS A 23 5.132 4.520 -11.456 1.00 0.00 O ATOM 343 CB LYS A 23 1.673 4.702 -11.013 1.00 0.00 C ATOM 344 CG LYS A 23 2.012 6.043 -10.378 1.00 0.00 C ATOM 345 CD LYS A 23 1.212 7.233 -10.924 1.00 0.00 C ATOM 346 CE LYS A 23 1.416 7.521 -12.419 1.00 0.00 C ATOM 347 NZ LYS A 23 0.514 6.727 -13.281 1.00 0.00 N ATOM 348 H LYS A 23 1.710 2.410 -11.731 1.00 0.00 H ATOM 349 HA LYS A 23 2.967 4.839 -12.742 1.00 0.00 H ATOM 350 HB2 LYS A 23 0.731 4.771 -11.550 1.00 0.00 H ATOM 351 HB3 LYS A 23 1.486 3.992 -10.212 1.00 0.00 H ATOM 352 HG2 LYS A 23 1.761 5.931 -9.325 1.00 0.00 H ATOM 353 HG3 LYS A 23 3.081 6.218 -10.462 1.00 0.00 H ATOM 354 HD2 LYS A 23 0.152 7.079 -10.715 1.00 0.00 H ATOM 355 HD3 LYS A 23 1.522 8.115 -10.358 1.00 0.00 H ATOM 356 HE2 LYS A 23 1.182 8.574 -12.589 1.00 0.00 H ATOM 357 HE3 LYS A 23 2.458 7.352 -12.697 1.00 0.00 H ATOM 358 HZ1 LYS A 23 -0.447 6.808 -12.986 1.00 0.00 H ATOM 359 HZ2 LYS A 23 0.585 6.997 -14.250 1.00 0.00 H ATOM 360 HZ3 LYS A 23 0.721 5.725 -13.274 1.00 0.00 H ATOM 361 N LEU A 24 4.066 3.036 -10.148 1.00 0.00 N ATOM 362 CA LEU A 24 5.132 2.776 -9.203 1.00 0.00 C ATOM 363 C LEU A 24 6.352 2.061 -9.784 1.00 0.00 C ATOM 364 O LEU A 24 7.482 2.431 -9.476 1.00 0.00 O ATOM 365 CB LEU A 24 4.550 1.909 -8.090 1.00 0.00 C ATOM 366 CG LEU A 24 3.805 2.749 -7.044 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.406 3.191 -7.449 1.00 0.00 C ATOM 368 CD2 LEU A 24 3.638 1.898 -5.795 1.00 0.00 C ATOM 369 H LEU A 24 3.170 2.632 -9.904 1.00 0.00 H ATOM 370 HA LEU A 24 5.483 3.724 -8.791 1.00 0.00 H ATOM 371 HB2 LEU A 24 3.873 1.157 -8.487 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.396 1.374 -7.656 1.00 0.00 H ATOM 373 HG LEU A 24 4.371 3.652 -6.850 1.00 0.00 H ATOM 374 HD11 LEU A 24 1.841 2.313 -7.734 1.00 0.00 H ATOM 375 HD12 LEU A 24 1.905 3.669 -6.609 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.462 3.900 -8.267 1.00 0.00 H ATOM 377 HD21 LEU A 24 4.607 1.517 -5.479 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.187 2.470 -5.000 1.00 0.00 H ATOM 379 HD23 LEU A 24 2.960 1.084 -5.999 1.00 0.00 H ATOM 380 N GLY A 25 6.139 0.975 -10.528 1.00 0.00 N ATOM 381 CA GLY A 25 7.228 0.212 -11.116 1.00 0.00 C ATOM 382 C GLY A 25 7.944 -0.733 -10.144 1.00 0.00 C ATOM 383 O GLY A 25 9.163 -0.865 -10.217 1.00 0.00 O ATOM 384 H GLY A 25 5.200 0.793 -10.861 1.00 0.00 H ATOM 385 HA2 GLY A 25 6.851 -0.363 -11.961 1.00 0.00 H ATOM 386 HA3 GLY A 25 7.954 0.936 -11.470 1.00 0.00 H ATOM 387 N CYS A 26 7.194 -1.408 -9.262 1.00 0.00 N ATOM 388 CA CYS A 26 7.658 -2.432 -8.312 1.00 0.00 C ATOM 389 C CYS A 26 8.517 -1.839 -7.189 1.00 0.00 C ATOM 390 O CYS A 26 8.143 -1.887 -6.014 1.00 0.00 O ATOM 391 CB CYS A 26 8.372 -3.619 -8.949 1.00 0.00 C ATOM 392 SG CYS A 26 7.773 -4.220 -10.561 1.00 0.00 S ATOM 393 H CYS A 26 6.209 -1.197 -9.267 1.00 0.00 H ATOM 394 HA CYS A 26 6.768 -2.822 -7.831 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.422 -3.371 -9.098 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.341 -4.448 -8.241 1.00 0.00 H ATOM 397 N ASP A 27 9.667 -1.278 -7.564 1.00 0.00 N ATOM 398 CA ASP A 27 10.758 -0.844 -6.695 1.00 0.00 C ATOM 399 C ASP A 27 10.374 0.357 -5.813 1.00 0.00 C ATOM 400 O ASP A 27 11.140 0.793 -4.960 1.00 0.00 O ATOM 401 CB ASP A 27 11.966 -0.543 -7.595 1.00 0.00 C ATOM 402 CG ASP A 27 13.296 -0.616 -6.854 1.00 0.00 C ATOM 403 OD1 ASP A 27 13.664 -1.749 -6.461 1.00 0.00 O ATOM 404 OD2 ASP A 27 13.953 0.443 -6.771 1.00 0.00 O ATOM 405 H ASP A 27 9.843 -1.249 -8.563 1.00 0.00 H ATOM 406 HA ASP A 27 11.014 -1.682 -6.048 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.024 -1.283 -8.393 1.00 0.00 H ATOM 408 HB3 ASP A 27 11.850 0.443 -8.047 1.00 0.00 H ATOM 409 N ALA A 28 9.171 0.908 -6.016 1.00 0.00 N ATOM 410 CA ALA A 28 8.599 1.939 -5.163 1.00 0.00 C ATOM 411 C ALA A 28 7.857 1.347 -3.953 1.00 0.00 C ATOM 412 O ALA A 28 7.542 2.087 -3.024 1.00 0.00 O ATOM 413 CB ALA A 28 7.657 2.805 -5.997 1.00 0.00 C ATOM 414 H ALA A 28 8.615 0.562 -6.780 1.00 0.00 H ATOM 415 HA ALA A 28 9.394 2.587 -4.791 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.151 3.121 -6.918 1.00 0.00 H ATOM 417 HB2 ALA A 28 6.764 2.233 -6.235 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.382 3.689 -5.428 1.00 0.00 H ATOM 419 N CYS A 29 7.541 0.046 -3.975 1.00 0.00 N ATOM 420 CA CYS A 29 6.974 -0.680 -2.837 1.00 0.00 C ATOM 421 C CYS A 29 8.011 -1.677 -2.329 1.00 0.00 C ATOM 422 O CYS A 29 8.351 -1.695 -1.148 1.00 0.00 O ATOM 423 CB CYS A 29 5.725 -1.434 -3.225 1.00 0.00 C ATOM 424 SG CYS A 29 4.305 -0.342 -3.487 1.00 0.00 S ATOM 425 H CYS A 29 7.835 -0.510 -4.772 1.00 0.00 H ATOM 426 HA CYS A 29 6.724 -0.005 -2.017 1.00 0.00 H ATOM 427 HB2 CYS A 29 5.911 -2.025 -4.123 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.468 -2.108 -2.408 1.00 0.00 H ATOM 429 N HIS A 30 8.480 -2.537 -3.234 1.00 0.00 N ATOM 430 CA HIS A 30 9.527 -3.503 -2.973 1.00 0.00 C ATOM 431 C HIS A 30 10.890 -2.820 -3.112 1.00 0.00 C ATOM 432 O HIS A 30 10.956 -1.646 -3.455 1.00 0.00 O ATOM 433 CB HIS A 30 9.371 -4.629 -3.997 1.00 0.00 C ATOM 434 CG HIS A 30 8.074 -5.390 -3.866 1.00 0.00 C ATOM 435 ND1 HIS A 30 7.779 -6.331 -2.904 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.035 -5.368 -4.757 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.598 -6.879 -3.230 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.099 -6.322 -4.348 1.00 0.00 N ATOM 439 H HIS A 30 8.190 -2.431 -4.199 1.00 0.00 H ATOM 440 HA HIS A 30 9.430 -3.908 -1.964 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.435 -4.204 -5.000 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.196 -5.326 -3.890 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.355 -6.600 -2.118 1.00 0.00 H ATOM 444 HD2 HIS A 30 6.978 -4.752 -5.644 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.134 -7.674 -2.668 1.00 0.00 H ATOM 446 N GLU A 31 11.972 -3.570 -2.889 1.00 0.00 N ATOM 447 CA GLU A 31 13.317 -3.179 -3.282 1.00 0.00 C ATOM 448 C GLU A 31 14.055 -4.462 -3.650 1.00 0.00 C ATOM 449 O GLU A 31 14.090 -5.391 -2.841 1.00 0.00 O ATOM 450 CB GLU A 31 14.021 -2.433 -2.139 1.00 0.00 C ATOM 451 CG GLU A 31 15.422 -1.952 -2.558 1.00 0.00 C ATOM 452 CD GLU A 31 16.169 -1.242 -1.433 1.00 0.00 C ATOM 453 OE1 GLU A 31 15.677 -1.295 -0.284 1.00 0.00 O ATOM 454 OE2 GLU A 31 17.242 -0.678 -1.739 1.00 0.00 O ATOM 455 H GLU A 31 11.868 -4.522 -2.570 1.00 0.00 H ATOM 456 HA GLU A 31 13.265 -2.521 -4.148 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.431 -1.559 -1.859 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.112 -3.087 -1.270 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.038 -2.795 -2.867 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.327 -1.261 -3.397 1.00 0.00 H ATOM 461 N GLY A 32 14.619 -4.536 -4.857 1.00 0.00 N ATOM 462 CA GLY A 32 15.505 -5.624 -5.265 1.00 0.00 C ATOM 463 C GLY A 32 14.797 -6.976 -5.426 1.00 0.00 C ATOM 464 O GLY A 32 14.633 -7.457 -6.545 1.00 0.00 O ATOM 465 H GLY A 32 14.514 -3.732 -5.473 1.00 0.00 H ATOM 466 HA2 GLY A 32 15.962 -5.353 -6.218 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.302 -5.730 -4.529 1.00 0.00 H ATOM 468 N THR A 33 14.417 -7.611 -4.313 1.00 0.00 N ATOM 469 CA THR A 33 13.749 -8.906 -4.265 1.00 0.00 C ATOM 470 C THR A 33 12.289 -8.684 -3.856 1.00 0.00 C ATOM 471 O THR A 33 12.012 -8.552 -2.663 1.00 0.00 O ATOM 472 CB THR A 33 14.475 -9.811 -3.255 1.00 0.00 C ATOM 473 OG1 THR A 33 15.832 -9.926 -3.628 1.00 0.00 O ATOM 474 CG2 THR A 33 13.876 -11.221 -3.205 1.00 0.00 C ATOM 475 H THR A 33 14.483 -7.083 -3.448 1.00 0.00 H ATOM 476 HA THR A 33 13.806 -9.403 -5.233 1.00 0.00 H ATOM 477 HB THR A 33 14.422 -9.369 -2.257 1.00 0.00 H ATOM 478 HG1 THR A 33 16.196 -9.043 -3.726 1.00 0.00 H ATOM 479 HG21 THR A 33 13.914 -11.679 -4.193 1.00 0.00 H ATOM 480 HG22 THR A 33 14.452 -11.832 -2.510 1.00 0.00 H ATOM 481 HG23 THR A 33 12.842 -11.187 -2.862 1.00 0.00 H ATOM 482 N PRO A 34 11.335 -8.635 -4.800 1.00 0.00 N ATOM 483 CA PRO A 34 9.957 -8.321 -4.481 1.00 0.00 C ATOM 484 C PRO A 34 9.248 -9.554 -3.919 1.00 0.00 C ATOM 485 O PRO A 34 8.370 -10.123 -4.558 1.00 0.00 O ATOM 486 CB PRO A 34 9.356 -7.813 -5.793 1.00 0.00 C ATOM 487 CG PRO A 34 10.105 -8.629 -6.843 1.00 0.00 C ATOM 488 CD PRO A 34 11.505 -8.770 -6.240 1.00 0.00 C ATOM 489 HA PRO A 34 9.918 -7.536 -3.730 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.275 -7.934 -5.842 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.614 -6.761 -5.926 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.642 -9.613 -6.938 1.00 0.00 H ATOM 493 HG3 PRO A 34 10.124 -8.123 -7.808 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.921 -9.741 -6.511 1.00 0.00 H ATOM 495 HD3 PRO A 34 12.137 -7.964 -6.611 1.00 0.00 H ATOM 496 N ALA A 35 9.634 -9.972 -2.713 1.00 0.00 N ATOM 497 CA ALA A 35 8.970 -11.052 -1.999 1.00 0.00 C ATOM 498 C ALA A 35 7.749 -10.516 -1.242 1.00 0.00 C ATOM 499 O ALA A 35 7.515 -9.308 -1.182 1.00 0.00 O ATOM 500 CB ALA A 35 9.969 -11.717 -1.048 1.00 0.00 C ATOM 501 H ALA A 35 10.383 -9.465 -2.254 1.00 0.00 H ATOM 502 HA ALA A 35 8.632 -11.807 -2.711 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.821 -12.088 -1.620 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.317 -10.997 -0.307 1.00 0.00 H ATOM 505 HB3 ALA A 35 9.500 -12.559 -0.539 1.00 0.00 H ATOM 506 N LYS A 36 6.980 -11.426 -0.638 1.00 0.00 N ATOM 507 CA LYS A 36 5.885 -11.064 0.249 1.00 0.00 C ATOM 508 C LYS A 36 6.385 -10.198 1.413 1.00 0.00 C ATOM 509 O LYS A 36 7.268 -10.612 2.163 1.00 0.00 O ATOM 510 CB LYS A 36 5.107 -12.303 0.689 1.00 0.00 C ATOM 511 CG LYS A 36 5.973 -13.346 1.400 1.00 0.00 C ATOM 512 CD LYS A 36 5.403 -13.659 2.782 1.00 0.00 C ATOM 513 CE LYS A 36 5.663 -12.546 3.810 1.00 0.00 C ATOM 514 NZ LYS A 36 5.158 -12.890 5.154 1.00 0.00 N ATOM 515 H LYS A 36 7.221 -12.400 -0.728 1.00 0.00 H ATOM 516 HA LYS A 36 5.151 -10.505 -0.306 1.00 0.00 H ATOM 517 HB2 LYS A 36 4.282 -11.980 1.326 1.00 0.00 H ATOM 518 HB3 LYS A 36 4.670 -12.767 -0.196 1.00 0.00 H ATOM 519 HG2 LYS A 36 5.958 -14.261 0.803 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.013 -13.028 1.492 1.00 0.00 H ATOM 521 HD2 LYS A 36 4.335 -13.869 2.686 1.00 0.00 H ATOM 522 HD3 LYS A 36 5.916 -14.558 3.087 1.00 0.00 H ATOM 523 HE2 LYS A 36 6.739 -12.368 3.880 1.00 0.00 H ATOM 524 HE3 LYS A 36 5.174 -11.624 3.491 1.00 0.00 H ATOM 525 HZ1 LYS A 36 5.599 -13.735 5.491 1.00 0.00 H ATOM 526 HZ2 LYS A 36 5.366 -12.135 5.793 1.00 0.00 H ATOM 527 HZ3 LYS A 36 4.155 -13.020 5.127 1.00 0.00 H ATOM 528 N ILE A 37 5.825 -8.998 1.562 1.00 0.00 N ATOM 529 CA ILE A 37 6.182 -8.072 2.628 1.00 0.00 C ATOM 530 C ILE A 37 5.423 -8.470 3.902 1.00 0.00 C ATOM 531 O ILE A 37 4.327 -9.027 3.833 1.00 0.00 O ATOM 532 CB ILE A 37 5.895 -6.627 2.163 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.703 -6.324 0.882 1.00 0.00 C ATOM 534 CG2 ILE A 37 6.224 -5.609 3.269 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.500 -4.905 0.343 1.00 0.00 C ATOM 536 H ILE A 37 5.103 -8.714 0.920 1.00 0.00 H ATOM 537 HA ILE A 37 7.253 -8.155 2.825 1.00 0.00 H ATOM 538 HB ILE A 37 4.834 -6.541 1.925 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.768 -6.477 1.069 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.396 -7.006 0.087 1.00 0.00 H ATOM 541 HG21 ILE A 37 7.280 -5.672 3.533 1.00 0.00 H ATOM 542 HG22 ILE A 37 5.997 -4.598 2.937 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.618 -5.791 4.155 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.436 -4.683 0.265 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.983 -4.173 0.990 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.949 -4.827 -0.647 1.00 0.00 H ATOM 547 N ALA A 38 6.002 -8.208 5.080 1.00 0.00 N ATOM 548 CA ALA A 38 5.330 -8.410 6.359 1.00 0.00 C ATOM 549 C ALA A 38 4.274 -7.318 6.567 1.00 0.00 C ATOM 550 O ALA A 38 4.475 -6.384 7.339 1.00 0.00 O ATOM 551 CB ALA A 38 6.362 -8.433 7.491 1.00 0.00 C ATOM 552 H ALA A 38 6.898 -7.745 5.089 1.00 0.00 H ATOM 553 HA ALA A 38 4.824 -9.377 6.360 1.00 0.00 H ATOM 554 HB1 ALA A 38 6.909 -7.490 7.524 1.00 0.00 H ATOM 555 HB2 ALA A 38 5.850 -8.581 8.444 1.00 0.00 H ATOM 556 HB3 ALA A 38 7.063 -9.253 7.335 1.00 0.00 H ATOM 557 N ILE A 39 3.160 -7.425 5.843 1.00 0.00 N ATOM 558 CA ILE A 39 2.007 -6.557 6.023 1.00 0.00 C ATOM 559 C ILE A 39 1.097 -7.145 7.102 1.00 0.00 C ATOM 560 O ILE A 39 0.822 -8.343 7.093 1.00 0.00 O ATOM 561 CB ILE A 39 1.275 -6.373 4.687 1.00 0.00 C ATOM 562 CG1 ILE A 39 2.155 -5.694 3.624 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.028 -5.593 4.886 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.593 -4.261 3.946 1.00 0.00 C ATOM 565 H ILE A 39 3.085 -8.194 5.184 1.00 0.00 H ATOM 566 HA ILE A 39 2.342 -5.579 6.367 1.00 0.00 H ATOM 567 HB ILE A 39 1.007 -7.359 4.302 1.00 0.00 H ATOM 568 HG12 ILE A 39 3.041 -6.303 3.447 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.581 -5.657 2.703 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.117 -4.801 5.613 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.347 -5.155 3.943 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.806 -6.265 5.251 1.00 0.00 H ATOM 573 HD11 ILE A 39 1.724 -3.618 4.075 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.204 -4.236 4.844 1.00 0.00 H ATOM 575 HD13 ILE A 39 3.188 -3.878 3.117 1.00 0.00 H ATOM 576 N ASP A 40 0.667 -6.287 8.032 1.00 0.00 N ATOM 577 CA ASP A 40 -0.130 -6.630 9.202 1.00 0.00 C ATOM 578 C ASP A 40 -0.663 -5.327 9.820 1.00 0.00 C ATOM 579 O ASP A 40 -1.716 -4.825 9.444 1.00 0.00 O ATOM 580 CB ASP A 40 0.696 -7.498 10.183 1.00 0.00 C ATOM 581 CG ASP A 40 2.158 -7.082 10.353 1.00 0.00 C ATOM 582 OD1 ASP A 40 2.403 -5.855 10.336 1.00 0.00 O ATOM 583 OD2 ASP A 40 3.003 -7.985 10.525 1.00 0.00 O ATOM 584 H ASP A 40 1.016 -5.342 7.988 1.00 0.00 H ATOM 585 HA ASP A 40 -0.997 -7.211 8.878 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.212 -7.518 11.159 1.00 0.00 H ATOM 587 HB3 ASP A 40 0.701 -8.518 9.797 1.00 0.00 H ATOM 588 N LYS A 41 0.095 -4.728 10.733 1.00 0.00 N ATOM 589 CA LYS A 41 -0.047 -3.343 11.156 1.00 0.00 C ATOM 590 C LYS A 41 1.331 -2.710 11.429 1.00 0.00 C ATOM 591 O LYS A 41 1.417 -1.724 12.160 1.00 0.00 O ATOM 592 CB LYS A 41 -0.982 -3.295 12.376 1.00 0.00 C ATOM 593 CG LYS A 41 -1.511 -1.882 12.690 1.00 0.00 C ATOM 594 CD LYS A 41 -1.219 -1.486 14.143 1.00 0.00 C ATOM 595 CE LYS A 41 -2.042 -2.325 15.134 1.00 0.00 C ATOM 596 NZ LYS A 41 -1.630 -2.093 16.534 1.00 0.00 N ATOM 597 H LYS A 41 0.938 -5.236 10.981 1.00 0.00 H ATOM 598 HA LYS A 41 -0.496 -2.780 10.337 1.00 0.00 H ATOM 599 HB2 LYS A 41 -1.844 -3.935 12.187 1.00 0.00 H ATOM 600 HB3 LYS A 41 -0.433 -3.707 13.223 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.038 -1.153 12.031 1.00 0.00 H ATOM 602 HG3 LYS A 41 -2.584 -1.844 12.497 1.00 0.00 H ATOM 603 HD2 LYS A 41 -0.147 -1.610 14.318 1.00 0.00 H ATOM 604 HD3 LYS A 41 -1.464 -0.428 14.263 1.00 0.00 H ATOM 605 HE2 LYS A 41 -3.099 -2.073 15.022 1.00 0.00 H ATOM 606 HE3 LYS A 41 -1.924 -3.388 14.916 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -1.735 -1.118 16.777 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -2.204 -2.649 17.154 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -0.665 -2.365 16.659 1.00 0.00 H ATOM 610 N LYS A 42 2.407 -3.257 10.852 1.00 0.00 N ATOM 611 CA LYS A 42 3.767 -2.780 10.995 1.00 0.00 C ATOM 612 C LYS A 42 4.111 -2.028 9.709 1.00 0.00 C ATOM 613 O LYS A 42 3.773 -0.854 9.593 1.00 0.00 O ATOM 614 CB LYS A 42 4.677 -3.986 11.299 1.00 0.00 C ATOM 615 CG LYS A 42 6.119 -3.612 11.662 1.00 0.00 C ATOM 616 CD LYS A 42 6.220 -3.210 13.140 1.00 0.00 C ATOM 617 CE LYS A 42 7.676 -2.906 13.520 1.00 0.00 C ATOM 618 NZ LYS A 42 7.838 -2.721 14.978 1.00 0.00 N ATOM 619 H LYS A 42 2.321 -4.125 10.324 1.00 0.00 H ATOM 620 HA LYS A 42 3.830 -2.079 11.828 1.00 0.00 H ATOM 621 HB2 LYS A 42 4.243 -4.546 12.130 1.00 0.00 H ATOM 622 HB3 LYS A 42 4.693 -4.669 10.449 1.00 0.00 H ATOM 623 HG2 LYS A 42 6.734 -4.500 11.496 1.00 0.00 H ATOM 624 HG3 LYS A 42 6.484 -2.816 11.011 1.00 0.00 H ATOM 625 HD2 LYS A 42 5.591 -2.336 13.324 1.00 0.00 H ATOM 626 HD3 LYS A 42 5.847 -4.044 13.740 1.00 0.00 H ATOM 627 HE2 LYS A 42 8.312 -3.735 13.203 1.00 0.00 H ATOM 628 HE3 LYS A 42 7.999 -2.003 12.997 1.00 0.00 H ATOM 629 HZ1 LYS A 42 7.255 -1.963 15.305 1.00 0.00 H ATOM 630 HZ2 LYS A 42 7.578 -3.568 15.465 1.00 0.00 H ATOM 631 HZ3 LYS A 42 8.803 -2.510 15.193 1.00 0.00 H ATOM 632 N SER A 43 4.739 -2.691 8.732 1.00 0.00 N ATOM 633 CA SER A 43 5.188 -2.101 7.480 1.00 0.00 C ATOM 634 C SER A 43 4.134 -1.183 6.858 1.00 0.00 C ATOM 635 O SER A 43 4.398 0.009 6.688 1.00 0.00 O ATOM 636 CB SER A 43 5.604 -3.237 6.542 1.00 0.00 C ATOM 637 OG SER A 43 6.745 -3.877 7.079 1.00 0.00 O ATOM 638 H SER A 43 4.961 -3.670 8.857 1.00 0.00 H ATOM 639 HA SER A 43 6.067 -1.489 7.687 1.00 0.00 H ATOM 640 HB2 SER A 43 4.802 -3.971 6.464 1.00 0.00 H ATOM 641 HB3 SER A 43 5.819 -2.855 5.546 1.00 0.00 H ATOM 642 HG SER A 43 7.506 -3.295 6.988 1.00 0.00 H ATOM 643 N ALA A 44 2.941 -1.726 6.561 1.00 0.00 N ATOM 644 CA ALA A 44 1.765 -0.997 6.060 1.00 0.00 C ATOM 645 C ALA A 44 1.666 0.397 6.673 1.00 0.00 C ATOM 646 O ALA A 44 1.491 1.418 6.009 1.00 0.00 O ATOM 647 CB ALA A 44 0.506 -1.783 6.443 1.00 0.00 C ATOM 648 H ALA A 44 2.820 -2.708 6.759 1.00 0.00 H ATOM 649 HA ALA A 44 1.769 -0.918 4.975 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.497 -2.018 7.511 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.379 -1.197 6.197 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.478 -2.708 5.880 1.00 0.00 H ATOM 653 N HIS A 45 1.807 0.384 7.988 1.00 0.00 N ATOM 654 CA HIS A 45 1.506 1.454 8.913 1.00 0.00 C ATOM 655 C HIS A 45 2.778 2.075 9.468 1.00 0.00 C ATOM 656 O HIS A 45 2.766 2.734 10.507 1.00 0.00 O ATOM 657 CB HIS A 45 0.609 0.866 9.991 1.00 0.00 C ATOM 658 CG HIS A 45 -0.829 1.231 9.745 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.431 2.329 10.299 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.698 0.690 8.829 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.649 2.431 9.756 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.876 1.455 8.855 1.00 0.00 N ATOM 663 H HIS A 45 2.263 -0.442 8.354 1.00 0.00 H ATOM 664 HA HIS A 45 0.973 2.247 8.398 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.779 -0.207 9.987 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.887 1.240 10.976 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.038 2.926 11.014 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.507 -0.175 8.212 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.342 3.189 10.080 1.00 0.00 H ATOM 670 N LYS A 46 3.847 1.949 8.693 1.00 0.00 N ATOM 671 CA LYS A 46 5.056 2.729 8.847 1.00 0.00 C ATOM 672 C LYS A 46 5.326 3.337 7.482 1.00 0.00 C ATOM 673 O LYS A 46 4.889 4.459 7.210 1.00 0.00 O ATOM 674 CB LYS A 46 6.201 1.859 9.400 1.00 0.00 C ATOM 675 CG LYS A 46 7.562 2.566 9.263 1.00 0.00 C ATOM 676 CD LYS A 46 8.685 2.034 10.161 1.00 0.00 C ATOM 677 CE LYS A 46 8.767 2.814 11.482 1.00 0.00 C ATOM 678 NZ LYS A 46 10.076 2.636 12.144 1.00 0.00 N ATOM 679 H LYS A 46 3.720 1.377 7.858 1.00 0.00 H ATOM 680 HA LYS A 46 4.901 3.556 9.543 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.974 1.662 10.443 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.242 0.900 8.880 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.914 2.420 8.243 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.445 3.642 9.405 1.00 0.00 H ATOM 685 HD2 LYS A 46 8.555 0.963 10.327 1.00 0.00 H ATOM 686 HD3 LYS A 46 9.613 2.189 9.604 1.00 0.00 H ATOM 687 HE2 LYS A 46 8.649 3.881 11.282 1.00 0.00 H ATOM 688 HE3 LYS A 46 7.958 2.495 12.144 1.00 0.00 H ATOM 689 HZ1 LYS A 46 10.242 1.662 12.352 1.00 0.00 H ATOM 690 HZ2 LYS A 46 10.812 2.974 11.537 1.00 0.00 H ATOM 691 HZ3 LYS A 46 10.102 3.168 13.004 1.00 0.00 H ATOM 692 N ASP A 47 5.996 2.551 6.640 1.00 0.00 N ATOM 693 CA ASP A 47 6.543 2.958 5.366 1.00 0.00 C ATOM 694 C ASP A 47 6.351 1.807 4.393 1.00 0.00 C ATOM 695 O ASP A 47 7.291 1.114 4.015 1.00 0.00 O ATOM 696 CB ASP A 47 8.011 3.382 5.508 1.00 0.00 C ATOM 697 CG ASP A 47 8.134 4.721 6.221 1.00 0.00 C ATOM 698 OD1 ASP A 47 7.761 5.732 5.585 1.00 0.00 O ATOM 699 OD2 ASP A 47 8.562 4.704 7.397 1.00 0.00 O ATOM 700 H ASP A 47 6.172 1.599 6.926 1.00 0.00 H ATOM 701 HA ASP A 47 5.973 3.802 4.997 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.586 2.616 6.026 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.435 3.503 4.513 1.00 0.00 H ATOM 704 N ALA A 48 5.091 1.605 4.020 1.00 0.00 N ATOM 705 CA ALA A 48 4.684 0.651 3.009 1.00 0.00 C ATOM 706 C ALA A 48 3.374 1.135 2.411 1.00 0.00 C ATOM 707 O ALA A 48 3.297 1.308 1.198 1.00 0.00 O ATOM 708 CB ALA A 48 4.537 -0.741 3.616 1.00 0.00 C ATOM 709 H ALA A 48 4.388 2.202 4.425 1.00 0.00 H ATOM 710 HA ALA A 48 5.435 0.611 2.217 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.483 -1.059 4.051 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.781 -0.700 4.390 1.00 0.00 H ATOM 713 HB3 ALA A 48 4.229 -1.453 2.850 1.00 0.00 H ATOM 714 N CYS A 49 2.359 1.384 3.255 1.00 0.00 N ATOM 715 CA CYS A 49 1.107 1.954 2.791 1.00 0.00 C ATOM 716 C CYS A 49 1.067 3.459 3.077 1.00 0.00 C ATOM 717 O CYS A 49 1.299 4.250 2.161 1.00 0.00 O ATOM 718 CB CYS A 49 -0.106 1.161 3.218 1.00 0.00 C ATOM 719 SG CYS A 49 -0.174 -0.546 2.598 1.00 0.00 S ATOM 720 H CYS A 49 2.452 1.231 4.252 1.00 0.00 H ATOM 721 HA CYS A 49 1.100 1.886 1.724 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.211 1.148 4.299 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.986 1.628 2.809 1.00 0.00 H ATOM 724 N LYS A 50 0.794 3.901 4.314 1.00 0.00 N ATOM 725 CA LYS A 50 0.782 5.328 4.631 1.00 0.00 C ATOM 726 C LYS A 50 2.178 5.976 4.586 1.00 0.00 C ATOM 727 O LYS A 50 2.679 6.401 5.624 1.00 0.00 O ATOM 728 CB LYS A 50 0.120 5.561 6.002 1.00 0.00 C ATOM 729 CG LYS A 50 0.686 4.644 7.100 1.00 0.00 C ATOM 730 CD LYS A 50 0.701 5.297 8.496 1.00 0.00 C ATOM 731 CE LYS A 50 2.116 5.606 9.025 1.00 0.00 C ATOM 732 NZ LYS A 50 2.874 6.577 8.213 1.00 0.00 N ATOM 733 H LYS A 50 0.532 3.252 5.050 1.00 0.00 H ATOM 734 HA LYS A 50 0.165 5.843 3.893 1.00 0.00 H ATOM 735 HB2 LYS A 50 0.246 6.610 6.271 1.00 0.00 H ATOM 736 HB3 LYS A 50 -0.952 5.371 5.914 1.00 0.00 H ATOM 737 HG2 LYS A 50 0.029 3.773 7.127 1.00 0.00 H ATOM 738 HG3 LYS A 50 1.687 4.288 6.845 1.00 0.00 H ATOM 739 HD2 LYS A 50 0.071 6.188 8.517 1.00 0.00 H ATOM 740 HD3 LYS A 50 0.261 4.581 9.193 1.00 0.00 H ATOM 741 HE2 LYS A 50 2.041 5.975 10.050 1.00 0.00 H ATOM 742 HE3 LYS A 50 2.701 4.692 9.037 1.00 0.00 H ATOM 743 HZ1 LYS A 50 2.974 6.233 7.261 1.00 0.00 H ATOM 744 HZ2 LYS A 50 2.411 7.471 8.174 1.00 0.00 H ATOM 745 HZ3 LYS A 50 3.810 6.689 8.577 1.00 0.00 H ATOM 746 N THR A 51 2.794 6.131 3.413 1.00 0.00 N ATOM 747 CA THR A 51 3.981 6.975 3.264 1.00 0.00 C ATOM 748 C THR A 51 3.973 7.648 1.891 1.00 0.00 C ATOM 749 O THR A 51 3.809 8.862 1.793 1.00 0.00 O ATOM 750 CB THR A 51 5.267 6.203 3.630 1.00 0.00 C ATOM 751 OG1 THR A 51 6.339 7.096 3.822 1.00 0.00 O ATOM 752 CG2 THR A 51 5.701 5.121 2.632 1.00 0.00 C ATOM 753 H THR A 51 2.368 5.706 2.595 1.00 0.00 H ATOM 754 HA THR A 51 3.906 7.792 3.984 1.00 0.00 H ATOM 755 HB THR A 51 5.087 5.739 4.599 1.00 0.00 H ATOM 756 HG1 THR A 51 6.971 6.669 4.433 1.00 0.00 H ATOM 757 HG21 THR A 51 4.890 4.412 2.454 1.00 0.00 H ATOM 758 HG22 THR A 51 6.028 5.567 1.693 1.00 0.00 H ATOM 759 HG23 THR A 51 6.562 4.585 3.027 1.00 0.00 H ATOM 760 N CYS A 52 4.033 6.853 0.822 1.00 0.00 N ATOM 761 CA CYS A 52 4.000 7.315 -0.560 1.00 0.00 C ATOM 762 C CYS A 52 2.735 8.123 -0.844 1.00 0.00 C ATOM 763 O CYS A 52 2.760 9.141 -1.534 1.00 0.00 O ATOM 764 CB CYS A 52 4.041 6.096 -1.425 1.00 0.00 C ATOM 765 SG CYS A 52 3.790 6.546 -3.162 1.00 0.00 S ATOM 766 H CYS A 52 4.129 5.861 0.967 1.00 0.00 H ATOM 767 HA CYS A 52 4.875 7.933 -0.765 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.003 5.605 -1.288 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.244 5.426 -1.105 1.00 0.00 H ATOM 770 N HIS A 53 1.626 7.680 -0.250 1.00 0.00 N ATOM 771 CA HIS A 53 0.355 8.383 -0.261 1.00 0.00 C ATOM 772 C HIS A 53 0.492 9.858 0.166 1.00 0.00 C ATOM 773 O HIS A 53 -0.333 10.675 -0.237 1.00 0.00 O ATOM 774 CB HIS A 53 -0.641 7.601 0.611 1.00 0.00 C ATOM 775 CG HIS A 53 -1.346 6.480 -0.113 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.706 6.264 -0.113 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.791 5.586 -0.992 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.953 5.254 -0.960 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.823 4.811 -1.540 1.00 0.00 N ATOM 780 H HIS A 53 1.692 6.809 0.253 1.00 0.00 H ATOM 781 HA HIS A 53 -0.021 8.395 -1.286 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.139 7.205 1.495 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.417 8.278 0.948 1.00 0.00 H ATOM 784 HD1 HIS A 53 -3.417 6.788 0.391 1.00 0.00 H ATOM 785 HD2 HIS A 53 0.255 5.540 -1.256 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.949 4.893 -1.159 1.00 0.00 H ATOM 787 N LYS A 54 1.510 10.216 0.961 1.00 0.00 N ATOM 788 CA LYS A 54 1.801 11.592 1.359 1.00 0.00 C ATOM 789 C LYS A 54 2.922 12.225 0.528 1.00 0.00 C ATOM 790 O LYS A 54 3.554 13.172 0.988 1.00 0.00 O ATOM 791 CB LYS A 54 2.099 11.644 2.867 1.00 0.00 C ATOM 792 CG LYS A 54 0.887 11.072 3.601 1.00 0.00 C ATOM 793 CD LYS A 54 0.799 11.452 5.084 1.00 0.00 C ATOM 794 CE LYS A 54 -0.340 12.459 5.319 1.00 0.00 C ATOM 795 NZ LYS A 54 -1.675 11.886 5.022 1.00 0.00 N ATOM 796 H LYS A 54 2.187 9.521 1.255 1.00 0.00 H ATOM 797 HA LYS A 54 0.929 12.223 1.174 1.00 0.00 H ATOM 798 HB2 LYS A 54 2.997 11.073 3.110 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.243 12.684 3.165 1.00 0.00 H ATOM 800 HG2 LYS A 54 0.044 11.497 3.073 1.00 0.00 H ATOM 801 HG3 LYS A 54 0.878 9.986 3.494 1.00 0.00 H ATOM 802 HD2 LYS A 54 0.633 10.551 5.677 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.752 11.887 5.400 1.00 0.00 H ATOM 804 HE2 LYS A 54 -0.318 12.787 6.360 1.00 0.00 H ATOM 805 HE3 LYS A 54 -0.170 13.333 4.685 1.00 0.00 H ATOM 806 HZ1 LYS A 54 -1.716 11.444 4.103 1.00 0.00 H ATOM 807 HZ2 LYS A 54 -1.932 11.176 5.691 1.00 0.00 H ATOM 808 HZ3 LYS A 54 -2.401 12.589 5.039 1.00 0.00 H ATOM 809 N SER A 55 3.143 11.748 -0.700 1.00 0.00 N ATOM 810 CA SER A 55 4.033 12.402 -1.646 1.00 0.00 C ATOM 811 C SER A 55 3.291 13.570 -2.300 1.00 0.00 C ATOM 812 O SER A 55 3.629 14.728 -2.071 1.00 0.00 O ATOM 813 CB SER A 55 4.555 11.377 -2.667 1.00 0.00 C ATOM 814 OG SER A 55 5.469 11.967 -3.572 1.00 0.00 O ATOM 815 H SER A 55 2.653 10.914 -1.004 1.00 0.00 H ATOM 816 HA SER A 55 4.900 12.800 -1.116 1.00 0.00 H ATOM 817 HB2 SER A 55 5.077 10.586 -2.125 1.00 0.00 H ATOM 818 HB3 SER A 55 3.736 10.924 -3.227 1.00 0.00 H ATOM 819 HG SER A 55 4.993 12.529 -4.200 1.00 0.00 H ATOM 820 N ASN A 56 2.286 13.262 -3.128 1.00 0.00 N ATOM 821 CA ASN A 56 1.644 14.244 -3.995 1.00 0.00 C ATOM 822 C ASN A 56 0.257 14.582 -3.452 1.00 0.00 C ATOM 823 O ASN A 56 0.036 15.663 -2.916 1.00 0.00 O ATOM 824 CB ASN A 56 1.562 13.716 -5.437 1.00 0.00 C ATOM 825 CG ASN A 56 2.925 13.544 -6.109 1.00 0.00 C ATOM 826 OD1 ASN A 56 3.947 13.353 -5.456 1.00 0.00 O ATOM 827 ND2 ASN A 56 2.946 13.584 -7.436 1.00 0.00 N ATOM 828 H ASN A 56 2.033 12.294 -3.244 1.00 0.00 H ATOM 829 HA ASN A 56 2.221 15.171 -4.025 1.00 0.00 H ATOM 830 HB2 ASN A 56 1.052 12.753 -5.464 1.00 0.00 H ATOM 831 HB3 ASN A 56 0.981 14.430 -6.023 1.00 0.00 H ATOM 832 HD21 ASN A 56 2.089 13.724 -7.949 1.00 0.00 H ATOM 833 HD22 ASN A 56 3.829 13.476 -7.911 1.00 0.00 H ATOM 834 N ASN A 57 -0.686 13.651 -3.612 1.00 0.00 N ATOM 835 CA ASN A 57 -2.097 13.805 -3.297 1.00 0.00 C ATOM 836 C ASN A 57 -2.740 12.442 -3.536 1.00 0.00 C ATOM 837 O ASN A 57 -2.106 11.573 -4.133 1.00 0.00 O ATOM 838 CB ASN A 57 -2.755 14.862 -4.199 1.00 0.00 C ATOM 839 CG ASN A 57 -2.782 14.427 -5.663 1.00 0.00 C ATOM 840 OD1 ASN A 57 -1.792 14.555 -6.374 1.00 0.00 O ATOM 841 ND2 ASN A 57 -3.912 13.900 -6.131 1.00 0.00 N ATOM 842 H ASN A 57 -0.453 12.764 -4.040 1.00 0.00 H ATOM 843 HA ASN A 57 -2.202 14.090 -2.250 1.00 0.00 H ATOM 844 HB2 ASN A 57 -3.777 15.034 -3.857 1.00 0.00 H ATOM 845 HB3 ASN A 57 -2.222 15.811 -4.123 1.00 0.00 H ATOM 846 HD21 ASN A 57 -4.727 13.802 -5.546 1.00 0.00 H ATOM 847 HD22 ASN A 57 -3.931 13.605 -7.096 1.00 0.00 H ATOM 848 N GLY A 58 -3.987 12.262 -3.092 1.00 0.00 N ATOM 849 CA GLY A 58 -4.736 11.026 -3.267 1.00 0.00 C ATOM 850 C GLY A 58 -5.403 10.638 -1.948 1.00 0.00 C ATOM 851 O GLY A 58 -5.497 11.471 -1.043 1.00 0.00 O ATOM 852 H GLY A 58 -4.425 12.978 -2.531 1.00 0.00 H ATOM 853 HA2 GLY A 58 -5.501 11.176 -4.028 1.00 0.00 H ATOM 854 HA3 GLY A 58 -4.066 10.228 -3.587 1.00 0.00 H ATOM 855 N PRO A 59 -5.868 9.385 -1.813 1.00 0.00 N ATOM 856 CA PRO A 59 -6.483 8.888 -0.592 1.00 0.00 C ATOM 857 C PRO A 59 -5.433 8.734 0.511 1.00 0.00 C ATOM 858 O PRO A 59 -4.975 7.635 0.819 1.00 0.00 O ATOM 859 CB PRO A 59 -7.154 7.569 -0.984 1.00 0.00 C ATOM 860 CG PRO A 59 -6.333 7.085 -2.173 1.00 0.00 C ATOM 861 CD PRO A 59 -5.879 8.371 -2.857 1.00 0.00 C ATOM 862 HA PRO A 59 -7.255 9.571 -0.231 1.00 0.00 H ATOM 863 HB2 PRO A 59 -7.161 6.829 -0.187 1.00 0.00 H ATOM 864 HB3 PRO A 59 -8.173 7.769 -1.317 1.00 0.00 H ATOM 865 HG2 PRO A 59 -5.463 6.537 -1.814 1.00 0.00 H ATOM 866 HG3 PRO A 59 -6.933 6.458 -2.825 1.00 0.00 H ATOM 867 HD2 PRO A 59 -4.897 8.208 -3.304 1.00 0.00 H ATOM 868 HD3 PRO A 59 -6.599 8.652 -3.627 1.00 0.00 H ATOM 869 N THR A 60 -5.064 9.864 1.116 1.00 0.00 N ATOM 870 CA THR A 60 -4.181 9.935 2.272 1.00 0.00 C ATOM 871 C THR A 60 -4.855 10.671 3.435 1.00 0.00 C ATOM 872 O THR A 60 -4.190 11.136 4.363 1.00 0.00 O ATOM 873 CB THR A 60 -2.855 10.572 1.845 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.897 10.289 2.845 1.00 0.00 O ATOM 875 CG2 THR A 60 -2.928 12.079 1.573 1.00 0.00 C ATOM 876 H THR A 60 -5.381 10.735 0.699 1.00 0.00 H ATOM 877 HA THR A 60 -3.968 8.925 2.627 1.00 0.00 H ATOM 878 HB THR A 60 -2.547 10.106 0.909 1.00 0.00 H ATOM 879 HG1 THR A 60 -1.667 9.356 2.773 1.00 0.00 H ATOM 880 HG21 THR A 60 -3.649 12.275 0.780 1.00 0.00 H ATOM 881 HG22 THR A 60 -3.214 12.639 2.461 1.00 0.00 H ATOM 882 HG23 THR A 60 -1.951 12.427 1.236 1.00 0.00 H ATOM 883 N LYS A 61 -6.185 10.753 3.395 1.00 0.00 N ATOM 884 CA LYS A 61 -7.014 11.434 4.381 1.00 0.00 C ATOM 885 C LYS A 61 -7.677 10.401 5.298 1.00 0.00 C ATOM 886 O LYS A 61 -8.839 10.538 5.671 1.00 0.00 O ATOM 887 CB LYS A 61 -7.988 12.400 3.694 1.00 0.00 C ATOM 888 CG LYS A 61 -8.535 11.788 2.406 1.00 0.00 C ATOM 889 CD LYS A 61 -9.642 12.640 1.777 1.00 0.00 C ATOM 890 CE LYS A 61 -10.985 12.399 2.480 1.00 0.00 C ATOM 891 NZ LYS A 61 -12.061 13.238 1.912 1.00 0.00 N ATOM 892 H LYS A 61 -6.658 10.250 2.661 1.00 0.00 H ATOM 893 HA LYS A 61 -6.396 12.071 4.995 1.00 0.00 H ATOM 894 HB2 LYS A 61 -8.786 12.675 4.382 1.00 0.00 H ATOM 895 HB3 LYS A 61 -7.445 13.309 3.431 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.702 11.755 1.706 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.878 10.773 2.615 1.00 0.00 H ATOM 898 HD2 LYS A 61 -9.350 13.692 1.829 1.00 0.00 H ATOM 899 HD3 LYS A 61 -9.727 12.356 0.725 1.00 0.00 H ATOM 900 HE2 LYS A 61 -11.256 11.346 2.371 1.00 0.00 H ATOM 901 HE3 LYS A 61 -10.893 12.620 3.544 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -12.166 13.050 0.924 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -12.933 13.030 2.377 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -11.846 14.217 2.044 1.00 0.00 H ATOM 905 N CYS A 62 -6.899 9.367 5.636 1.00 0.00 N ATOM 906 CA CYS A 62 -7.216 8.231 6.492 1.00 0.00 C ATOM 907 C CYS A 62 -8.382 7.379 5.977 1.00 0.00 C ATOM 908 O CYS A 62 -8.177 6.229 5.587 1.00 0.00 O ATOM 909 CB CYS A 62 -7.334 8.664 7.936 1.00 0.00 C ATOM 910 SG CYS A 62 -7.506 7.246 9.066 1.00 0.00 S ATOM 911 H CYS A 62 -5.957 9.391 5.280 1.00 0.00 H ATOM 912 HA CYS A 62 -6.341 7.604 6.368 1.00 0.00 H ATOM 913 HB2 CYS A 62 -6.460 9.250 8.218 1.00 0.00 H ATOM 914 HB3 CYS A 62 -8.220 9.289 8.039 1.00 0.00 H ATOM 915 N GLY A 63 -9.578 7.963 5.885 1.00 0.00 N ATOM 916 CA GLY A 63 -10.648 7.439 5.053 1.00 0.00 C ATOM 917 C GLY A 63 -10.173 7.466 3.600 1.00 0.00 C ATOM 918 O GLY A 63 -10.147 8.528 2.976 1.00 0.00 O ATOM 919 H GLY A 63 -9.628 8.940 6.152 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.912 6.426 5.359 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.523 8.080 5.153 1.00 0.00 H ATOM 922 N GLY A 64 -9.742 6.315 3.083 1.00 0.00 N ATOM 923 CA GLY A 64 -9.120 6.219 1.776 1.00 0.00 C ATOM 924 C GLY A 64 -8.814 4.764 1.431 1.00 0.00 C ATOM 925 O GLY A 64 -9.389 4.213 0.497 1.00 0.00 O ATOM 926 H GLY A 64 -9.788 5.485 3.658 1.00 0.00 H ATOM 927 HA2 GLY A 64 -9.781 6.640 1.018 1.00 0.00 H ATOM 928 HA3 GLY A 64 -8.190 6.787 1.798 1.00 0.00 H ATOM 929 N CYS A 65 -7.900 4.146 2.184 1.00 0.00 N ATOM 930 CA CYS A 65 -7.550 2.740 2.007 1.00 0.00 C ATOM 931 C CYS A 65 -8.665 1.880 2.589 1.00 0.00 C ATOM 932 O CYS A 65 -9.227 1.026 1.906 1.00 0.00 O ATOM 933 CB CYS A 65 -6.232 2.444 2.677 1.00 0.00 C ATOM 934 SG CYS A 65 -4.899 3.148 1.682 1.00 0.00 S ATOM 935 H CYS A 65 -7.455 4.658 2.930 1.00 0.00 H ATOM 936 HA CYS A 65 -7.459 2.506 0.944 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.232 2.863 3.683 1.00 0.00 H ATOM 938 HB3 CYS A 65 -6.074 1.370 2.743 1.00 0.00 H ATOM 939 N HIS A 66 -8.972 2.126 3.863 1.00 0.00 N ATOM 940 CA HIS A 66 -10.079 1.498 4.561 1.00 0.00 C ATOM 941 C HIS A 66 -11.381 2.217 4.206 1.00 0.00 C ATOM 942 O HIS A 66 -11.367 3.410 3.891 1.00 0.00 O ATOM 943 CB HIS A 66 -9.824 1.542 6.069 1.00 0.00 C ATOM 944 CG HIS A 66 -8.508 0.924 6.463 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.253 -0.420 6.595 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.374 1.604 6.814 1.00 0.00 C ATOM 947 CE1 HIS A 66 -6.991 -0.541 7.048 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.410 0.667 7.203 1.00 0.00 N ATOM 949 H HIS A 66 -8.458 2.847 4.342 1.00 0.00 H ATOM 950 HA HIS A 66 -10.146 0.453 4.254 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.849 2.577 6.414 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.625 0.998 6.568 1.00 0.00 H ATOM 953 HD1 HIS A 66 -8.928 -1.165 6.433 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.277 2.677 6.833 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.533 -1.487 7.296 1.00 0.00 H ATOM 956 N ILE A 67 -12.493 1.483 4.276 1.00 0.00 N ATOM 957 CA ILE A 67 -13.842 1.935 3.978 1.00 0.00 C ATOM 958 C ILE A 67 -14.626 1.973 5.296 1.00 0.00 C ATOM 959 O ILE A 67 -14.193 1.393 6.289 1.00 0.00 O ATOM 960 CB ILE A 67 -14.451 0.976 2.932 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.563 0.839 1.676 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.875 1.370 2.514 1.00 0.00 C ATOM 963 CD1 ILE A 67 -13.352 2.151 0.910 1.00 0.00 C ATOM 964 H ILE A 67 -12.426 0.539 4.619 1.00 0.00 H ATOM 965 HA ILE A 67 -13.823 2.947 3.574 1.00 0.00 H ATOM 966 HB ILE A 67 -14.510 -0.018 3.382 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.587 0.438 1.949 1.00 0.00 H ATOM 968 HG13 ILE A 67 -14.026 0.121 0.999 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.922 2.425 2.248 1.00 0.00 H ATOM 970 HG22 ILE A 67 -16.189 0.770 1.659 1.00 0.00 H ATOM 971 HG23 ILE A 67 -16.572 1.172 3.327 1.00 0.00 H ATOM 972 HD11 ILE A 67 -14.305 2.562 0.581 1.00 0.00 H ATOM 973 HD12 ILE A 67 -12.833 2.882 1.529 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.738 1.952 0.031 1.00 0.00 H ATOM 975 N LYS A 68 -15.747 2.695 5.319 1.00 0.00 N ATOM 976 CA LYS A 68 -16.645 2.744 6.465 1.00 0.00 C ATOM 977 C LYS A 68 -17.333 1.389 6.646 1.00 0.00 C ATOM 978 O LYS A 68 -17.661 0.772 5.610 1.00 0.00 O ATOM 979 CB LYS A 68 -17.681 3.860 6.256 1.00 0.00 C ATOM 980 CG LYS A 68 -18.627 3.990 7.458 1.00 0.00 C ATOM 981 CD LYS A 68 -19.713 5.036 7.187 1.00 0.00 C ATOM 982 CE LYS A 68 -20.691 5.089 8.369 1.00 0.00 C ATOM 983 NZ LYS A 68 -21.829 5.997 8.111 1.00 0.00 N ATOM 984 OXT LYS A 68 -17.578 1.031 7.819 1.00 0.00 O ATOM 985 H LYS A 68 -16.072 3.075 4.447 1.00 0.00 H ATOM 986 HA LYS A 68 -16.063 2.965 7.362 1.00 0.00 H ATOM 987 HB2 LYS A 68 -17.161 4.806 6.105 1.00 0.00 H ATOM 988 HB3 LYS A 68 -18.264 3.628 5.363 1.00 0.00 H ATOM 989 HG2 LYS A 68 -19.109 3.027 7.640 1.00 0.00 H ATOM 990 HG3 LYS A 68 -18.045 4.256 8.343 1.00 0.00 H ATOM 991 HD2 LYS A 68 -19.239 6.008 7.032 1.00 0.00 H ATOM 992 HD3 LYS A 68 -20.240 4.747 6.275 1.00 0.00 H ATOM 993 HE2 LYS A 68 -21.081 4.086 8.558 1.00 0.00 H ATOM 994 HE3 LYS A 68 -20.158 5.423 9.262 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -21.497 6.936 7.944 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -22.348 5.678 7.304 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -22.446 6.004 8.911 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.422 -6.788 -5.252 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.832 -9.430 -3.070 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.167 -8.850 -7.371 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.582 -4.205 -7.509 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.107 -4.594 -2.886 1.00 0.00 C HETATM 1004 NA HEC A 69 4.920 -8.777 -5.220 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.563 -9.663 -4.240 1.00 0.00 C HETATM 1006 C2A HEC A 69 5.102 -10.948 -4.609 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.797 -10.785 -5.787 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.651 -9.404 -6.190 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.600 -11.855 -6.490 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.895 -12.243 -3.855 1.00 0.00 C HETATM 1011 CBA HEC A 69 3.471 -12.787 -3.995 1.00 0.00 C HETATM 1012 CGA HEC A 69 3.137 -13.042 -5.459 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.264 -12.317 -5.983 1.00 0.00 O HETATM 1014 O2A HEC A 69 3.786 -13.944 -6.032 1.00 0.00 O HETATM 1015 NB HEC A 69 5.258 -6.555 -7.092 1.00 0.00 N HETATM 1016 C1B HEC A 69 5.935 -7.525 -7.765 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.376 -6.951 -9.017 1.00 0.00 C HETATM 1018 C3B HEC A 69 5.890 -5.659 -9.078 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.185 -5.417 -7.841 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.190 -7.670 -10.066 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.050 -4.662 -10.216 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.327 -5.088 -11.491 1.00 0.00 C HETATM 1023 NC HEC A 69 3.947 -4.750 -5.202 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.085 -3.908 -6.252 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.650 -2.595 -5.833 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.307 -2.693 -4.501 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.445 -4.081 -4.129 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.635 -1.336 -6.673 1.00 0.00 C HETATM 1029 CAC HEC A 69 2.967 -1.559 -3.554 1.00 0.00 C HETATM 1030 CBC HEC A 69 1.606 -0.912 -3.814 1.00 0.00 C HETATM 1031 ND HEC A 69 3.578 -6.983 -3.340 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.146 -5.943 -2.581 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.705 -6.471 -1.322 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.830 -7.840 -1.384 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.437 -8.156 -2.658 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.199 -5.646 -0.164 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.374 -8.800 -0.314 1.00 0.00 C HETATM 1038 CBD HEC A 69 0.851 -8.926 -0.278 1.00 0.00 C HETATM 1039 CGD HEC A 69 0.399 -9.387 1.095 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.338 -8.516 1.985 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.138 -10.601 1.227 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.646 -10.265 -2.418 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.716 -9.489 -8.042 1.00 0.00 H HETATM 1044 HHC HEC A 69 4.583 -3.414 -8.229 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.713 -3.940 -2.131 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 7.129 -12.458 -5.753 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.929 -12.491 -7.068 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 7.355 -11.417 -7.141 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 5.574 -13.004 -4.237 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 5.126 -12.090 -2.802 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 3.390 -13.728 -3.451 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.750 -12.084 -3.575 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 6.570 -8.421 -10.554 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 7.570 -6.981 -10.815 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 8.044 -8.155 -9.594 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.619 -3.705 -9.960 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.718 -6.034 -11.859 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 4.264 -5.186 -11.272 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 5.471 -4.321 -12.252 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.348 -0.605 -6.277 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 3.879 -1.513 -7.717 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 2.629 -0.929 -6.655 1.00 0.00 H HETATM 1063 HAC HEC A 69 2.937 -1.916 -2.530 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.593 -0.454 -4.796 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 0.820 -1.666 -3.763 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 1.422 -0.146 -3.062 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.891 -6.297 0.647 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.985 -4.973 0.185 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.347 -5.043 -0.481 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 2.788 -9.799 -0.448 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 2.717 -8.430 0.653 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.385 -7.963 -0.480 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.520 -9.634 -1.038 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.716 3.465 -2.999 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -4.192 5.137 -4.763 1.00 0.00 C HETATM 1076 CHB HEC A 70 -4.124 1.459 -1.460 1.00 0.00 C HETATM 1077 CHC HEC A 70 0.765 1.827 -1.167 1.00 0.00 C HETATM 1078 CHD HEC A 70 0.726 5.380 -4.534 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.791 3.323 -3.087 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.584 4.114 -3.881 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.943 3.658 -3.709 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.931 2.642 -2.778 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.553 2.420 -2.390 1.00 0.00 C HETATM 1084 CMA HEC A 70 -7.158 1.908 -2.289 1.00 0.00 C HETATM 1085 CAA HEC A 70 -7.163 4.166 -4.442 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.379 3.528 -5.815 1.00 0.00 C HETATM 1087 CGA HEC A 70 -8.573 4.174 -6.509 1.00 0.00 C HETATM 1088 O1A HEC A 70 -9.458 3.415 -6.956 1.00 0.00 O HETATM 1089 O2A HEC A 70 -8.587 5.424 -6.557 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.682 1.928 -1.560 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.784 1.275 -1.089 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.333 0.314 -0.104 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.962 0.432 0.012 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.557 1.452 -0.936 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.224 -0.643 0.651 1.00 0.00 C HETATM 1096 CAB HEC A 70 -0.017 -0.496 0.780 1.00 0.00 C HETATM 1097 CBB HEC A 70 -0.087 -1.938 0.263 1.00 0.00 C HETATM 1098 NC HEC A 70 0.380 3.549 -2.904 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.163 2.780 -2.100 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.545 3.107 -2.374 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.540 4.130 -3.306 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.153 4.397 -3.634 1.00 0.00 C HETATM 1103 CMC HEC A 70 3.743 2.431 -1.733 1.00 0.00 C HETATM 1104 CAC HEC A 70 3.721 4.892 -3.902 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.122 4.265 -3.850 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.735 5.030 -4.352 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.616 5.638 -4.835 1.00 0.00 C HETATM 1108 C2D HEC A 70 -1.043 6.629 -5.790 1.00 0.00 C HETATM 1109 C3D HEC A 70 -2.418 6.558 -5.880 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.858 5.540 -4.949 1.00 0.00 C HETATM 1111 CMD HEC A 70 -0.113 7.500 -6.602 1.00 0.00 C HETATM 1112 CAD HEC A 70 -3.288 7.317 -6.860 1.00 0.00 C HETATM 1113 CBD HEC A 70 -3.388 6.641 -8.233 1.00 0.00 C HETATM 1114 CGD HEC A 70 -2.108 6.811 -9.041 1.00 0.00 C HETATM 1115 O1D HEC A 70 -1.940 7.910 -9.611 1.00 0.00 O HETATM 1116 O2D HEC A 70 -1.298 5.859 -9.053 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.958 5.613 -5.353 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.863 0.836 -0.986 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.539 1.358 -0.596 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.472 5.979 -5.028 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.738 2.563 -1.637 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.770 1.624 -3.145 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.902 1.003 -1.743 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -8.057 3.994 -3.843 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.077 5.238 -4.598 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -6.497 3.674 -6.440 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -7.554 2.457 -5.705 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.713 -1.041 1.521 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -4.127 -0.133 0.983 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.504 -1.468 -0.002 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.013 -0.197 0.635 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.680 -2.536 0.757 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 -1.060 -2.376 0.481 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 0.082 -1.955 -0.813 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 3.499 1.439 -1.350 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.535 2.262 -2.452 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 4.118 3.039 -0.911 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.519 5.020 -4.965 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.493 4.167 -2.834 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.156 3.294 -4.341 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.797 4.937 -4.374 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 0.480 6.862 -7.259 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 -0.663 8.215 -7.211 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 0.550 8.051 -5.937 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -4.293 7.423 -6.455 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -2.899 8.326 -6.999 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -3.606 5.578 -8.111 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -4.203 7.096 -8.797 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.645 1.077 7.998 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.239 -2.215 8.980 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.113 1.886 11.003 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.862 4.380 6.975 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.342 0.289 4.802 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.091 0.027 9.691 1.00 0.00 N HETATM 1155 C1A HEC A 71 -4.818 -1.303 9.881 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.292 -1.640 11.207 1.00 0.00 C HETATM 1157 C3A HEC A 71 -5.798 -0.495 11.778 1.00 0.00 C HETATM 1158 C4A HEC A 71 -5.691 0.564 10.802 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.375 -0.413 13.174 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.414 -3.017 11.816 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.770 -3.639 11.468 1.00 0.00 C HETATM 1162 CGA HEC A 71 -7.221 -4.740 12.415 1.00 0.00 C HETATM 1163 O1A HEC A 71 -6.858 -4.668 13.609 1.00 0.00 O HETATM 1164 O2A HEC A 71 -7.977 -5.605 11.925 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.410 2.804 8.811 1.00 0.00 N HETATM 1166 C1B HEC A 71 -5.955 2.899 10.057 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.300 4.286 10.276 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.903 4.988 9.160 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.363 4.033 8.224 1.00 0.00 C HETATM 1170 CMB HEC A 71 -6.934 4.856 11.521 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.850 6.489 8.985 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.730 7.146 9.795 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.133 2.162 6.221 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.322 3.495 6.074 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.859 3.885 4.767 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.570 2.727 4.087 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.646 1.636 5.051 1.00 0.00 C HETATM 1178 CMC HEC A 71 -3.795 5.291 4.203 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.399 2.640 2.577 1.00 0.00 C HETATM 1180 CBC HEC A 71 -2.288 3.534 2.014 1.00 0.00 C HETATM 1181 ND HEC A 71 -3.907 -0.656 7.061 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.458 -0.731 5.768 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.085 -2.105 5.534 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.328 -2.821 6.686 1.00 0.00 C HETATM 1185 C4D HEC A 71 -3.846 -1.886 7.666 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.465 -2.626 4.267 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.112 -4.314 6.875 1.00 0.00 C HETATM 1188 CBD HEC A 71 -3.773 -5.229 5.837 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.061 -6.598 6.426 1.00 0.00 C HETATM 1190 O1D HEC A 71 -5.213 -7.044 6.249 1.00 0.00 O HETATM 1191 O2D HEC A 71 -3.130 -7.163 7.035 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.128 -3.234 9.312 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.545 2.158 11.949 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.946 5.387 6.632 1.00 0.00 H HETATM 1195 HHD HEC A 71 -2.964 0.022 3.829 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -5.681 -0.868 13.880 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -6.547 0.612 13.493 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.315 -0.964 13.206 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.617 -3.681 11.484 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.328 -2.925 12.898 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -7.544 -2.873 11.472 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.692 -4.064 10.472 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -7.968 4.517 11.576 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -6.387 4.526 12.402 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -6.924 5.945 11.500 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.537 6.709 7.989 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -3.779 6.692 9.484 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.697 8.213 9.579 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -4.881 6.991 10.861 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -3.850 6.055 4.971 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -2.845 5.441 3.700 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -4.611 5.437 3.495 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.207 1.610 2.302 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -1.519 3.707 2.758 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -1.857 3.083 1.121 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -2.699 4.498 1.734 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -2.283 -3.689 4.303 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -3.107 -2.402 3.416 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -1.499 -2.156 4.153 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.047 -4.538 6.915 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.540 -4.621 7.825 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -4.701 -4.779 5.496 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -3.127 -5.422 4.988 1.00 0.00 H