ATOM 1 N ALA A 1 1.965 3.397 20.979 1.00 0.00 N ATOM 2 CA ALA A 1 1.155 2.808 19.927 1.00 0.00 C ATOM 3 C ALA A 1 -0.257 3.392 19.989 1.00 0.00 C ATOM 4 O ALA A 1 -1.103 2.903 20.736 1.00 0.00 O ATOM 5 CB ALA A 1 1.163 1.285 20.068 1.00 0.00 C ATOM 6 H1 ALA A 1 1.596 4.310 21.220 1.00 0.00 H ATOM 7 H2 ALA A 1 1.944 2.798 21.797 1.00 0.00 H ATOM 8 HA ALA A 1 1.607 3.075 18.972 1.00 0.00 H ATOM 9 HB1 ALA A 1 1.368 1.017 21.104 1.00 0.00 H ATOM 10 HB2 ALA A 1 0.191 0.888 19.776 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.935 0.864 19.424 1.00 0.00 H ATOM 12 N PRO A 2 -0.475 4.459 19.174 1.00 0.00 N ATOM 13 CA PRO A 2 -1.771 5.115 19.130 1.00 0.00 C ATOM 14 C PRO A 2 -2.786 4.272 18.356 1.00 0.00 C ATOM 15 O PRO A 2 -2.524 3.112 18.041 1.00 0.00 O ATOM 16 CB PRO A 2 -1.506 6.466 18.485 1.00 0.00 C ATOM 17 CG PRO A 2 -0.170 6.333 17.772 1.00 0.00 C ATOM 18 CD PRO A 2 0.503 5.066 18.276 1.00 0.00 C ATOM 19 HA PRO A 2 -2.143 5.212 20.053 1.00 0.00 H ATOM 20 HB2 PRO A 2 -2.299 6.726 17.783 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.472 7.257 19.234 1.00 0.00 H ATOM 22 HG2 PRO A 2 -0.316 6.285 16.693 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.457 7.202 17.971 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.753 4.397 17.453 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.433 5.292 18.797 1.00 0.00 H ATOM 26 N LYS A 3 -3.924 4.888 18.071 1.00 0.00 N ATOM 27 CA LYS A 3 -4.980 4.209 17.340 1.00 0.00 C ATOM 28 C LYS A 3 -4.886 4.575 15.857 1.00 0.00 C ATOM 29 O LYS A 3 -4.175 5.509 15.489 1.00 0.00 O ATOM 30 CB LYS A 3 -6.344 4.514 17.963 1.00 0.00 C ATOM 31 CG LYS A 3 -7.001 3.238 18.496 1.00 0.00 C ATOM 32 CD LYS A 3 -8.510 3.428 18.663 1.00 0.00 C ATOM 33 CE LYS A 3 -8.887 3.546 20.141 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.224 4.165 20.288 1.00 0.00 N ATOM 35 H LYS A 3 -4.129 5.832 18.330 1.00 0.00 H ATOM 36 HA LYS A 3 -4.812 3.137 17.443 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.226 5.232 18.774 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.992 4.977 17.219 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.808 2.412 17.811 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.556 2.969 19.454 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.829 4.323 18.130 1.00 0.00 H ATOM 42 HD3 LYS A 3 -9.038 2.585 18.216 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.884 2.559 20.604 1.00 0.00 H ATOM 44 HE3 LYS A 3 -8.143 4.146 20.666 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -10.442 4.373 21.256 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.296 5.037 19.776 1.00 0.00 H ATOM 47 N ALA A 4 -5.612 3.819 15.047 1.00 0.00 N ATOM 48 CA ALA A 4 -5.618 4.052 13.613 1.00 0.00 C ATOM 49 C ALA A 4 -6.239 5.421 13.325 1.00 0.00 C ATOM 50 O ALA A 4 -7.104 5.882 14.068 1.00 0.00 O ATOM 51 CB ALA A 4 -6.366 2.914 12.914 1.00 0.00 C ATOM 52 H ALA A 4 -6.187 3.061 15.354 1.00 0.00 H ATOM 53 HA ALA A 4 -4.583 4.053 13.272 1.00 0.00 H ATOM 54 HB1 ALA A 4 -5.964 1.957 13.246 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.426 2.970 13.163 1.00 0.00 H ATOM 56 HB3 ALA A 4 -6.241 3.006 11.835 1.00 0.00 H ATOM 57 N PRO A 5 -5.760 6.047 12.217 1.00 0.00 N ATOM 58 CA PRO A 5 -6.259 7.354 11.823 1.00 0.00 C ATOM 59 C PRO A 5 -7.652 7.245 11.201 1.00 0.00 C ATOM 60 O PRO A 5 -8.090 6.154 10.838 1.00 0.00 O ATOM 61 CB PRO A 5 -5.218 7.896 10.856 1.00 0.00 C ATOM 62 CG PRO A 5 -4.417 6.693 10.387 1.00 0.00 C ATOM 63 CD PRO A 5 -4.736 5.531 11.314 1.00 0.00 C ATOM 64 HA PRO A 5 -6.362 7.943 12.624 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.692 8.402 10.015 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.574 8.627 11.345 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.673 6.441 9.358 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.350 6.914 10.406 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.099 4.668 10.756 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.851 5.207 11.863 1.00 0.00 H ATOM 71 N ALA A 6 -8.310 8.390 11.096 1.00 0.00 N ATOM 72 CA ALA A 6 -9.646 8.436 10.525 1.00 0.00 C ATOM 73 C ALA A 6 -9.625 7.792 9.137 1.00 0.00 C ATOM 74 O ALA A 6 -8.561 7.621 8.545 1.00 0.00 O ATOM 75 CB ALA A 6 -10.135 9.885 10.488 1.00 0.00 C ATOM 76 H ALA A 6 -7.947 9.273 11.393 1.00 0.00 H ATOM 77 HA ALA A 6 -10.304 7.860 11.174 1.00 0.00 H ATOM 78 HB1 ALA A 6 -10.139 10.294 11.498 1.00 0.00 H ATOM 79 HB2 ALA A 6 -9.470 10.477 9.859 1.00 0.00 H ATOM 80 HB3 ALA A 6 -11.145 9.917 10.079 1.00 0.00 H ATOM 81 N ASP A 7 -10.813 7.452 8.660 1.00 0.00 N ATOM 82 CA ASP A 7 -10.944 6.830 7.353 1.00 0.00 C ATOM 83 C ASP A 7 -10.918 7.913 6.273 1.00 0.00 C ATOM 84 O ASP A 7 -11.090 9.095 6.568 1.00 0.00 O ATOM 85 CB ASP A 7 -12.269 6.075 7.233 1.00 0.00 C ATOM 86 CG ASP A 7 -13.521 6.955 7.273 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.344 8.190 7.341 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.626 6.371 7.234 1.00 0.00 O ATOM 89 H ASP A 7 -11.674 7.595 9.148 1.00 0.00 H ATOM 90 HA ASP A 7 -10.101 6.144 7.277 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.267 5.514 6.299 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.330 5.347 8.042 1.00 0.00 H ATOM 93 N GLY A 8 -10.701 7.472 5.042 1.00 0.00 N ATOM 94 CA GLY A 8 -10.649 8.388 3.916 1.00 0.00 C ATOM 95 C GLY A 8 -9.236 8.943 3.726 1.00 0.00 C ATOM 96 O GLY A 8 -9.061 10.029 3.174 1.00 0.00 O ATOM 97 H GLY A 8 -10.561 6.509 4.810 1.00 0.00 H ATOM 98 HA2 GLY A 8 -10.967 7.874 3.009 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.347 9.209 4.079 1.00 0.00 H ATOM 100 N LEU A 9 -8.264 8.174 4.193 1.00 0.00 N ATOM 101 CA LEU A 9 -6.872 8.575 4.081 1.00 0.00 C ATOM 102 C LEU A 9 -6.405 8.384 2.636 1.00 0.00 C ATOM 103 O LEU A 9 -5.947 7.305 2.266 1.00 0.00 O ATOM 104 CB LEU A 9 -6.016 7.831 5.107 1.00 0.00 C ATOM 105 CG LEU A 9 -4.504 7.873 4.876 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.046 6.689 4.022 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.079 9.214 4.273 1.00 0.00 C ATOM 108 H LEU A 9 -8.415 7.292 4.640 1.00 0.00 H ATOM 109 HA LEU A 9 -6.818 9.636 4.324 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.225 8.244 6.094 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.331 6.787 5.126 1.00 0.00 H ATOM 112 HG LEU A 9 -4.008 7.783 5.843 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.904 6.061 3.782 1.00 0.00 H ATOM 114 HD12 LEU A 9 -3.597 7.059 3.099 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.311 6.105 4.574 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.851 9.959 4.465 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.142 9.535 4.728 1.00 0.00 H ATOM 118 HD23 LEU A 9 -3.941 9.101 3.198 1.00 0.00 H ATOM 119 N LYS A 10 -6.538 9.449 1.860 1.00 0.00 N ATOM 120 CA LYS A 10 -6.136 9.413 0.464 1.00 0.00 C ATOM 121 C LYS A 10 -4.689 9.893 0.342 1.00 0.00 C ATOM 122 O LYS A 10 -4.254 10.764 1.093 1.00 0.00 O ATOM 123 CB LYS A 10 -7.122 10.204 -0.399 1.00 0.00 C ATOM 124 CG LYS A 10 -6.601 10.354 -1.829 1.00 0.00 C ATOM 125 CD LYS A 10 -7.489 11.299 -2.640 1.00 0.00 C ATOM 126 CE LYS A 10 -6.646 12.317 -3.411 1.00 0.00 C ATOM 127 NZ LYS A 10 -6.119 13.354 -2.496 1.00 0.00 N ATOM 128 H LYS A 10 -6.912 10.324 2.169 1.00 0.00 H ATOM 129 HA LYS A 10 -6.185 8.374 0.137 1.00 0.00 H ATOM 130 HB2 LYS A 10 -8.088 9.699 -0.410 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.283 11.189 0.038 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.580 10.735 -1.810 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.567 9.377 -2.312 1.00 0.00 H ATOM 134 HD2 LYS A 10 -8.098 10.724 -3.338 1.00 0.00 H ATOM 135 HD3 LYS A 10 -8.175 11.821 -1.973 1.00 0.00 H ATOM 136 HE2 LYS A 10 -5.820 11.811 -3.910 1.00 0.00 H ATOM 137 HE3 LYS A 10 -7.250 12.784 -4.189 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -6.261 13.108 -1.522 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -5.123 13.499 -2.619 1.00 0.00 H ATOM 140 N MET A 11 -3.982 9.303 -0.612 1.00 0.00 N ATOM 141 CA MET A 11 -2.592 9.660 -0.841 1.00 0.00 C ATOM 142 C MET A 11 -2.327 9.902 -2.329 1.00 0.00 C ATOM 143 O MET A 11 -2.230 8.955 -3.108 1.00 0.00 O ATOM 144 CB MET A 11 -1.686 8.534 -0.338 1.00 0.00 C ATOM 145 CG MET A 11 -2.034 7.207 -1.014 1.00 0.00 C ATOM 146 SD MET A 11 -2.213 5.924 0.214 1.00 0.00 S ATOM 147 CE MET A 11 -0.690 5.030 -0.047 1.00 0.00 C ATOM 148 H MET A 11 -4.343 8.596 -1.219 1.00 0.00 H ATOM 149 HA MET A 11 -2.430 10.581 -0.282 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.644 8.785 -0.536 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.790 8.435 0.742 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.959 7.309 -1.582 1.00 0.00 H ATOM 153 HG3 MET A 11 -1.253 6.935 -1.724 1.00 0.00 H ATOM 154 HE1 MET A 11 0.066 5.708 -0.443 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.346 4.615 0.900 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.861 4.222 -0.757 1.00 0.00 H ATOM 157 N GLU A 12 -2.218 11.176 -2.678 1.00 0.00 N ATOM 158 CA GLU A 12 -1.967 11.554 -4.058 1.00 0.00 C ATOM 159 C GLU A 12 -0.506 11.973 -4.236 1.00 0.00 C ATOM 160 O GLU A 12 -0.220 13.131 -4.536 1.00 0.00 O ATOM 161 CB GLU A 12 -2.915 12.671 -4.502 1.00 0.00 C ATOM 162 CG GLU A 12 -2.893 12.836 -6.022 1.00 0.00 C ATOM 163 CD GLU A 12 -1.816 13.834 -6.451 1.00 0.00 C ATOM 164 OE1 GLU A 12 -2.082 15.048 -6.320 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.749 13.360 -6.898 1.00 0.00 O ATOM 166 H GLU A 12 -2.299 11.940 -2.038 1.00 0.00 H ATOM 167 HA GLU A 12 -2.170 10.659 -4.646 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.928 12.445 -4.171 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.626 13.608 -4.026 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.708 11.871 -6.494 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.869 13.178 -6.368 1.00 0.00 H ATOM 172 N ALA A 13 0.380 11.007 -4.044 1.00 0.00 N ATOM 173 CA ALA A 13 1.805 11.260 -4.179 1.00 0.00 C ATOM 174 C ALA A 13 2.208 11.109 -5.647 1.00 0.00 C ATOM 175 O ALA A 13 3.287 11.545 -6.046 1.00 0.00 O ATOM 176 CB ALA A 13 2.581 10.315 -3.260 1.00 0.00 C ATOM 177 H ALA A 13 0.140 10.067 -3.800 1.00 0.00 H ATOM 178 HA ALA A 13 1.990 12.287 -3.864 1.00 0.00 H ATOM 179 HB1 ALA A 13 1.884 9.782 -2.614 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.138 9.598 -3.863 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.275 10.891 -2.649 1.00 0.00 H ATOM 182 N THR A 14 1.321 10.489 -6.411 1.00 0.00 N ATOM 183 CA THR A 14 1.571 10.274 -7.826 1.00 0.00 C ATOM 184 C THR A 14 0.393 10.784 -8.659 1.00 0.00 C ATOM 185 O THR A 14 -0.586 11.288 -8.112 1.00 0.00 O ATOM 186 CB THR A 14 1.864 8.787 -8.033 1.00 0.00 C ATOM 187 OG1 THR A 14 0.574 8.184 -8.091 1.00 0.00 O ATOM 188 CG2 THR A 14 2.522 8.144 -6.811 1.00 0.00 C ATOM 189 H THR A 14 0.445 10.138 -6.078 1.00 0.00 H ATOM 190 HA THR A 14 2.443 10.861 -8.113 1.00 0.00 H ATOM 191 HB THR A 14 2.466 8.630 -8.928 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.011 8.559 -7.372 1.00 0.00 H ATOM 193 HG21 THR A 14 2.966 8.919 -6.187 1.00 0.00 H ATOM 194 HG22 THR A 14 1.771 7.601 -6.237 1.00 0.00 H ATOM 195 HG23 THR A 14 3.298 7.452 -7.139 1.00 0.00 H ATOM 196 N LYS A 15 0.528 10.634 -9.969 1.00 0.00 N ATOM 197 CA LYS A 15 -0.513 11.073 -10.883 1.00 0.00 C ATOM 198 C LYS A 15 -1.778 10.247 -10.644 1.00 0.00 C ATOM 199 O LYS A 15 -2.846 10.579 -11.154 1.00 0.00 O ATOM 200 CB LYS A 15 -0.011 11.026 -12.328 1.00 0.00 C ATOM 201 CG LYS A 15 -0.991 11.726 -13.271 1.00 0.00 C ATOM 202 CD LYS A 15 -0.251 12.626 -14.262 1.00 0.00 C ATOM 203 CE LYS A 15 -0.910 12.582 -15.642 1.00 0.00 C ATOM 204 NZ LYS A 15 -2.129 13.420 -15.661 1.00 0.00 N ATOM 205 H LYS A 15 1.328 10.222 -10.405 1.00 0.00 H ATOM 206 HA LYS A 15 -0.732 12.115 -10.652 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.966 11.504 -12.393 1.00 0.00 H ATOM 208 HB3 LYS A 15 0.120 9.989 -12.637 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.572 10.981 -13.815 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.698 12.320 -12.692 1.00 0.00 H ATOM 211 HD2 LYS A 15 -0.243 13.651 -13.891 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.789 12.308 -14.341 1.00 0.00 H ATOM 213 HE2 LYS A 15 -0.208 12.933 -16.398 1.00 0.00 H ATOM 214 HE3 LYS A 15 -1.164 11.553 -15.897 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -2.235 13.917 -16.539 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -2.971 12.869 -15.532 1.00 0.00 H ATOM 217 N GLN A 16 -1.615 9.185 -9.868 1.00 0.00 N ATOM 218 CA GLN A 16 -2.730 8.308 -9.555 1.00 0.00 C ATOM 219 C GLN A 16 -2.922 8.213 -8.040 1.00 0.00 C ATOM 220 O GLN A 16 -2.188 7.497 -7.361 1.00 0.00 O ATOM 221 CB GLN A 16 -2.527 6.922 -10.170 1.00 0.00 C ATOM 222 CG GLN A 16 -2.112 7.030 -11.639 1.00 0.00 C ATOM 223 CD GLN A 16 -3.284 6.703 -12.566 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.733 7.520 -13.353 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.753 5.466 -12.429 1.00 0.00 N ATOM 226 H GLN A 16 -0.742 8.922 -9.456 1.00 0.00 H ATOM 227 HA GLN A 16 -3.603 8.776 -10.010 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.764 6.380 -9.611 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.449 6.346 -10.091 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.750 8.037 -11.845 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.285 6.347 -11.837 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.339 4.845 -11.764 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.520 5.157 -12.992 1.00 0.00 H ATOM 234 N PRO A 17 -3.941 8.965 -7.542 1.00 0.00 N ATOM 235 CA PRO A 17 -4.239 8.972 -6.119 1.00 0.00 C ATOM 236 C PRO A 17 -4.941 7.679 -5.700 1.00 0.00 C ATOM 237 O PRO A 17 -5.477 6.959 -6.541 1.00 0.00 O ATOM 238 CB PRO A 17 -5.094 10.210 -5.903 1.00 0.00 C ATOM 239 CG PRO A 17 -5.628 10.592 -7.273 1.00 0.00 C ATOM 240 CD PRO A 17 -4.832 9.824 -8.316 1.00 0.00 C ATOM 241 HA PRO A 17 -3.392 9.008 -5.588 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.909 10.005 -5.209 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.505 11.020 -5.473 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.689 10.351 -7.350 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.533 11.665 -7.435 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.485 9.238 -8.961 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.269 10.499 -8.960 1.00 0.00 H ATOM 248 N VAL A 18 -4.916 7.424 -4.400 1.00 0.00 N ATOM 249 CA VAL A 18 -5.543 6.231 -3.859 1.00 0.00 C ATOM 250 C VAL A 18 -6.146 6.553 -2.490 1.00 0.00 C ATOM 251 O VAL A 18 -5.669 7.446 -1.792 1.00 0.00 O ATOM 252 CB VAL A 18 -4.532 5.083 -3.812 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.097 3.886 -3.045 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.099 4.676 -5.222 1.00 0.00 C ATOM 255 H VAL A 18 -4.478 8.015 -3.723 1.00 0.00 H ATOM 256 HA VAL A 18 -6.347 5.945 -4.537 1.00 0.00 H ATOM 257 HB VAL A 18 -3.649 5.436 -3.279 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.169 3.811 -3.226 1.00 0.00 H ATOM 259 HG12 VAL A 18 -4.607 2.973 -3.384 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.917 4.020 -1.979 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.890 4.923 -5.930 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.190 5.213 -5.492 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.909 3.603 -5.248 1.00 0.00 H ATOM 264 N VAL A 19 -7.186 5.806 -2.146 1.00 0.00 N ATOM 265 CA VAL A 19 -7.859 6.002 -0.873 1.00 0.00 C ATOM 266 C VAL A 19 -7.855 4.686 -0.093 1.00 0.00 C ATOM 267 O VAL A 19 -8.488 3.714 -0.503 1.00 0.00 O ATOM 268 CB VAL A 19 -9.266 6.556 -1.105 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.091 6.511 0.183 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.210 7.976 -1.671 1.00 0.00 C ATOM 271 H VAL A 19 -7.567 5.081 -2.719 1.00 0.00 H ATOM 272 HA VAL A 19 -7.292 6.744 -0.312 1.00 0.00 H ATOM 273 HB VAL A 19 -9.759 5.921 -1.841 1.00 0.00 H ATOM 274 HG11 VAL A 19 -10.046 5.508 0.608 1.00 0.00 H ATOM 275 HG12 VAL A 19 -9.688 7.228 0.898 1.00 0.00 H ATOM 276 HG13 VAL A 19 -11.127 6.765 -0.041 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.170 8.272 -1.806 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.722 8.004 -2.633 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.697 8.662 -0.979 1.00 0.00 H ATOM 280 N PHE A 20 -7.135 4.697 1.020 1.00 0.00 N ATOM 281 CA PHE A 20 -7.040 3.516 1.861 1.00 0.00 C ATOM 282 C PHE A 20 -7.983 3.621 3.062 1.00 0.00 C ATOM 283 O PHE A 20 -8.608 4.659 3.275 1.00 0.00 O ATOM 284 CB PHE A 20 -5.596 3.472 2.365 1.00 0.00 C ATOM 285 CG PHE A 20 -5.249 2.205 3.150 1.00 0.00 C ATOM 286 CD1 PHE A 20 -5.218 0.983 2.510 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.968 2.285 4.499 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.892 -0.208 3.250 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.642 1.094 5.239 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.620 -0.095 4.577 1.00 0.00 C ATOM 291 H PHE A 20 -6.623 5.491 1.347 1.00 0.00 H ATOM 292 HA PHE A 20 -7.323 2.651 1.261 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.922 3.554 1.512 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.416 4.340 2.998 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.440 0.920 1.445 1.00 0.00 H ATOM 296 HD2 PHE A 20 -4.993 3.251 5.005 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.863 -1.180 2.757 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.418 1.143 6.304 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.357 -1.072 5.057 1.00 0.00 H ATOM 300 N ASN A 21 -8.056 2.533 3.814 1.00 0.00 N ATOM 301 CA ASN A 21 -8.912 2.490 4.987 1.00 0.00 C ATOM 302 C ASN A 21 -8.267 1.600 6.051 1.00 0.00 C ATOM 303 O ASN A 21 -7.704 0.554 5.733 1.00 0.00 O ATOM 304 CB ASN A 21 -10.283 1.901 4.647 1.00 0.00 C ATOM 305 CG ASN A 21 -11.035 2.797 3.660 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.853 3.623 4.030 1.00 0.00 O ATOM 307 ND2 ASN A 21 -10.712 2.589 2.386 1.00 0.00 N ATOM 308 H ASN A 21 -7.543 1.693 3.633 1.00 0.00 H ATOM 309 HA ASN A 21 -9.007 3.526 5.311 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.160 0.906 4.219 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.869 1.786 5.558 1.00 0.00 H ATOM 312 HD21 ASN A 21 -10.032 1.895 2.150 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.150 3.126 1.666 1.00 0.00 H ATOM 314 N HIS A 22 -8.371 2.049 7.294 1.00 0.00 N ATOM 315 CA HIS A 22 -7.804 1.307 8.407 1.00 0.00 C ATOM 316 C HIS A 22 -8.889 0.444 9.054 1.00 0.00 C ATOM 317 O HIS A 22 -8.588 -0.452 9.841 1.00 0.00 O ATOM 318 CB HIS A 22 -7.127 2.253 9.402 1.00 0.00 C ATOM 319 CG HIS A 22 -5.708 2.617 9.034 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.389 3.753 8.311 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.529 1.985 9.298 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.075 3.792 8.152 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.543 2.695 8.764 1.00 0.00 N ATOM 324 H HIS A 22 -8.831 2.901 7.544 1.00 0.00 H ATOM 325 HA HIS A 22 -7.035 0.657 7.991 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.717 3.166 9.479 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.128 1.788 10.388 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.041 4.429 7.967 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.416 1.053 9.854 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.516 4.565 7.625 1.00 0.00 H ATOM 331 N SER A 23 -10.130 0.745 8.699 1.00 0.00 N ATOM 332 CA SER A 23 -11.261 0.008 9.236 1.00 0.00 C ATOM 333 C SER A 23 -11.507 -1.252 8.404 1.00 0.00 C ATOM 334 O SER A 23 -12.369 -2.063 8.739 1.00 0.00 O ATOM 335 CB SER A 23 -12.520 0.878 9.266 1.00 0.00 C ATOM 336 OG SER A 23 -12.852 1.383 7.975 1.00 0.00 O ATOM 337 H SER A 23 -10.366 1.476 8.059 1.00 0.00 H ATOM 338 HA SER A 23 -10.977 -0.255 10.255 1.00 0.00 H ATOM 339 HB2 SER A 23 -13.355 0.293 9.652 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.369 1.710 9.953 1.00 0.00 H ATOM 341 HG SER A 23 -13.076 0.627 7.360 1.00 0.00 H ATOM 342 N THR A 24 -10.734 -1.378 7.335 1.00 0.00 N ATOM 343 CA THR A 24 -10.857 -2.525 6.453 1.00 0.00 C ATOM 344 C THR A 24 -9.710 -3.509 6.694 1.00 0.00 C ATOM 345 O THR A 24 -9.886 -4.719 6.562 1.00 0.00 O ATOM 346 CB THR A 24 -10.924 -2.010 5.014 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.174 -1.330 4.946 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.059 -3.142 3.993 1.00 0.00 C ATOM 349 H THR A 24 -10.035 -0.713 7.070 1.00 0.00 H ATOM 350 HA THR A 24 -11.782 -3.048 6.696 1.00 0.00 H ATOM 351 HB THR A 24 -10.064 -1.381 4.786 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.925 -1.989 4.996 1.00 0.00 H ATOM 353 HG21 THR A 24 -11.089 -4.099 4.513 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.979 -3.009 3.423 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.206 -3.123 3.315 1.00 0.00 H ATOM 356 N HIS A 25 -8.559 -2.952 7.043 1.00 0.00 N ATOM 357 CA HIS A 25 -7.383 -3.764 7.303 1.00 0.00 C ATOM 358 C HIS A 25 -7.202 -3.937 8.812 1.00 0.00 C ATOM 359 O HIS A 25 -6.075 -3.987 9.304 1.00 0.00 O ATOM 360 CB HIS A 25 -6.149 -3.168 6.622 1.00 0.00 C ATOM 361 CG HIS A 25 -6.280 -3.034 5.123 1.00 0.00 C ATOM 362 ND1 HIS A 25 -7.033 -2.040 4.523 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.745 -3.776 4.112 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.949 -2.188 3.209 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.151 -3.265 2.956 1.00 0.00 N ATOM 366 H HIS A 25 -8.424 -1.967 7.148 1.00 0.00 H ATOM 367 HA HIS A 25 -7.571 -4.740 6.855 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.951 -2.185 7.049 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.285 -3.794 6.846 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.552 -1.331 5.000 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.095 -4.643 4.233 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.433 -1.560 2.461 1.00 0.00 H ATOM 373 N LYS A 26 -8.328 -4.022 9.505 1.00 0.00 N ATOM 374 CA LYS A 26 -8.307 -4.187 10.949 1.00 0.00 C ATOM 375 C LYS A 26 -7.754 -5.571 11.292 1.00 0.00 C ATOM 376 O LYS A 26 -7.036 -5.730 12.278 1.00 0.00 O ATOM 377 CB LYS A 26 -9.693 -3.915 11.539 1.00 0.00 C ATOM 378 CG LYS A 26 -10.225 -2.554 11.085 1.00 0.00 C ATOM 379 CD LYS A 26 -11.635 -2.309 11.625 1.00 0.00 C ATOM 380 CE LYS A 26 -11.588 -1.567 12.963 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.950 -1.426 13.525 1.00 0.00 N ATOM 382 H LYS A 26 -9.240 -3.980 9.098 1.00 0.00 H ATOM 383 HA LYS A 26 -7.631 -3.434 11.354 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.384 -4.700 11.232 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.641 -3.945 12.627 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.557 -1.765 11.431 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.235 -2.508 9.996 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.209 -1.728 10.903 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.151 -3.260 11.751 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.954 -2.110 13.664 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.141 -0.583 12.825 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.593 -1.008 12.861 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -13.345 -2.320 13.794 1.00 0.00 H ATOM 394 N SER A 27 -8.108 -6.538 10.458 1.00 0.00 N ATOM 395 CA SER A 27 -7.655 -7.904 10.661 1.00 0.00 C ATOM 396 C SER A 27 -6.185 -8.034 10.259 1.00 0.00 C ATOM 397 O SER A 27 -5.541 -9.036 10.563 1.00 0.00 O ATOM 398 CB SER A 27 -8.512 -8.892 9.866 1.00 0.00 C ATOM 399 OG SER A 27 -9.233 -9.778 10.718 1.00 0.00 O ATOM 400 H SER A 27 -8.691 -6.401 9.658 1.00 0.00 H ATOM 401 HA SER A 27 -7.779 -8.093 11.727 1.00 0.00 H ATOM 402 HB2 SER A 27 -9.214 -8.341 9.240 1.00 0.00 H ATOM 403 HB3 SER A 27 -7.874 -9.469 9.198 1.00 0.00 H ATOM 404 HG SER A 27 -9.802 -9.256 11.353 1.00 0.00 H ATOM 405 N VAL A 28 -5.697 -7.005 9.581 1.00 0.00 N ATOM 406 CA VAL A 28 -4.315 -6.991 9.133 1.00 0.00 C ATOM 407 C VAL A 28 -3.430 -6.418 10.242 1.00 0.00 C ATOM 408 O VAL A 28 -3.822 -5.477 10.929 1.00 0.00 O ATOM 409 CB VAL A 28 -4.199 -6.220 7.817 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.790 -6.344 7.232 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.253 -6.689 6.812 1.00 0.00 C ATOM 412 H VAL A 28 -6.228 -6.193 9.338 1.00 0.00 H ATOM 413 HA VAL A 28 -4.019 -8.024 8.947 1.00 0.00 H ATOM 414 HB VAL A 28 -4.382 -5.167 8.028 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.088 -6.597 8.026 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.779 -7.126 6.474 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.500 -5.395 6.780 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.249 -7.778 6.763 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.236 -6.343 7.130 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.024 -6.280 5.828 1.00 0.00 H ATOM 421 N LYS A 29 -2.253 -7.011 10.382 1.00 0.00 N ATOM 422 CA LYS A 29 -1.310 -6.572 11.396 1.00 0.00 C ATOM 423 C LYS A 29 -0.719 -5.222 10.985 1.00 0.00 C ATOM 424 O LYS A 29 -0.317 -5.039 9.837 1.00 0.00 O ATOM 425 CB LYS A 29 -0.257 -7.652 11.652 1.00 0.00 C ATOM 426 CG LYS A 29 -0.423 -8.260 13.046 1.00 0.00 C ATOM 427 CD LYS A 29 0.699 -7.802 13.981 1.00 0.00 C ATOM 428 CE LYS A 29 0.496 -6.347 14.409 1.00 0.00 C ATOM 429 NZ LYS A 29 1.681 -5.853 15.144 1.00 0.00 N ATOM 430 H LYS A 29 -1.942 -7.777 9.819 1.00 0.00 H ATOM 431 HA LYS A 29 -1.866 -6.438 12.324 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.342 -8.434 10.898 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.740 -7.223 11.554 1.00 0.00 H ATOM 434 HG2 LYS A 29 -1.388 -7.970 13.461 1.00 0.00 H ATOM 435 HG3 LYS A 29 -0.420 -9.347 12.975 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.727 -8.443 14.862 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.661 -7.906 13.479 1.00 0.00 H ATOM 438 HE2 LYS A 29 0.319 -5.725 13.532 1.00 0.00 H ATOM 439 HE3 LYS A 29 -0.390 -6.267 15.040 1.00 0.00 H ATOM 440 HZ1 LYS A 29 1.827 -4.859 15.005 1.00 0.00 H ATOM 441 HZ2 LYS A 29 1.597 -6.000 16.144 1.00 0.00 H ATOM 442 N CYS A 30 -0.684 -4.310 11.946 1.00 0.00 N ATOM 443 CA CYS A 30 -0.149 -2.982 11.699 1.00 0.00 C ATOM 444 C CYS A 30 1.289 -3.129 11.196 1.00 0.00 C ATOM 445 O CYS A 30 1.764 -2.307 10.415 1.00 0.00 O ATOM 446 CB CYS A 30 -0.230 -2.099 12.946 1.00 0.00 C ATOM 447 SG CYS A 30 -1.794 -2.238 13.885 1.00 0.00 S ATOM 448 H CYS A 30 -1.012 -4.467 12.878 1.00 0.00 H ATOM 449 HA CYS A 30 -0.781 -2.527 10.937 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.599 -2.351 13.607 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.094 -1.059 12.647 1.00 0.00 H ATOM 452 N GLY A 31 1.941 -4.183 11.665 1.00 0.00 N ATOM 453 CA GLY A 31 3.315 -4.448 11.273 1.00 0.00 C ATOM 454 C GLY A 31 3.375 -5.081 9.881 1.00 0.00 C ATOM 455 O GLY A 31 4.459 -5.308 9.345 1.00 0.00 O ATOM 456 H GLY A 31 1.547 -4.847 12.300 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.884 -3.519 11.279 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.782 -5.113 11.999 1.00 0.00 H ATOM 459 N ASP A 32 2.197 -5.346 9.335 1.00 0.00 N ATOM 460 CA ASP A 32 2.103 -5.948 8.016 1.00 0.00 C ATOM 461 C ASP A 32 2.321 -4.871 6.951 1.00 0.00 C ATOM 462 O ASP A 32 2.826 -5.158 5.867 1.00 0.00 O ATOM 463 CB ASP A 32 0.721 -6.564 7.789 1.00 0.00 C ATOM 464 CG ASP A 32 0.628 -7.525 6.602 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.048 -7.109 5.501 1.00 0.00 O ATOM 466 OD2 ASP A 32 0.138 -8.654 6.823 1.00 0.00 O ATOM 467 H ASP A 32 1.321 -5.158 9.777 1.00 0.00 H ATOM 468 HA ASP A 32 2.875 -6.717 7.996 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.424 -7.096 8.693 1.00 0.00 H ATOM 470 HB3 ASP A 32 0.001 -5.759 7.643 1.00 0.00 H ATOM 471 N CYS A 33 1.929 -3.654 7.298 1.00 0.00 N ATOM 472 CA CYS A 33 2.075 -2.532 6.386 1.00 0.00 C ATOM 473 C CYS A 33 3.188 -1.625 6.914 1.00 0.00 C ATOM 474 O CYS A 33 4.134 -1.312 6.193 1.00 0.00 O ATOM 475 CB CYS A 33 0.758 -1.775 6.206 1.00 0.00 C ATOM 476 SG CYS A 33 -0.176 -2.470 4.794 1.00 0.00 S ATOM 477 H CYS A 33 1.519 -3.429 8.182 1.00 0.00 H ATOM 478 HA CYS A 33 2.344 -2.950 5.416 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.162 -1.843 7.116 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.958 -0.717 6.035 1.00 0.00 H ATOM 481 N HIS A 34 3.037 -1.227 8.169 1.00 0.00 N ATOM 482 CA HIS A 34 4.017 -0.361 8.802 1.00 0.00 C ATOM 483 C HIS A 34 5.235 -1.186 9.223 1.00 0.00 C ATOM 484 O HIS A 34 5.629 -1.169 10.389 1.00 0.00 O ATOM 485 CB HIS A 34 3.391 0.408 9.967 1.00 0.00 C ATOM 486 CG HIS A 34 2.224 1.280 9.571 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.383 2.544 9.030 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.880 1.058 9.641 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.183 3.050 8.790 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.252 2.128 9.170 1.00 0.00 N ATOM 491 H HIS A 34 2.265 -1.486 8.749 1.00 0.00 H ATOM 492 HA HIS A 34 4.324 0.366 8.051 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.059 -0.305 10.723 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.156 1.030 10.432 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.256 2.998 8.850 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.403 0.154 10.020 1.00 0.00 H ATOM 497 HE1 HIS A 34 0.974 4.032 8.363 1.00 0.00 H ATOM 498 N HIS A 35 5.798 -1.890 8.252 1.00 0.00 N ATOM 499 CA HIS A 35 6.962 -2.720 8.507 1.00 0.00 C ATOM 500 C HIS A 35 7.937 -1.972 9.418 1.00 0.00 C ATOM 501 O HIS A 35 8.008 -0.744 9.382 1.00 0.00 O ATOM 502 CB HIS A 35 7.606 -3.171 7.194 1.00 0.00 C ATOM 503 CG HIS A 35 8.213 -2.046 6.389 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.447 -1.495 6.685 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.744 -1.378 5.297 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.699 -0.537 5.805 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.641 -0.466 4.946 1.00 0.00 N ATOM 508 H HIS A 35 5.471 -1.898 7.306 1.00 0.00 H ATOM 509 HA HIS A 35 6.605 -3.610 9.024 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.381 -3.905 7.414 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.854 -3.674 6.586 1.00 0.00 H ATOM 512 HD1 HIS A 35 10.047 -1.771 7.436 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.792 -1.561 4.798 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.593 0.085 5.772 1.00 0.00 H ATOM 515 N PRO A 36 8.682 -2.763 10.236 1.00 0.00 N ATOM 516 CA PRO A 36 9.649 -2.188 11.156 1.00 0.00 C ATOM 517 C PRO A 36 10.901 -1.719 10.412 1.00 0.00 C ATOM 518 O PRO A 36 11.536 -2.498 9.703 1.00 0.00 O ATOM 519 CB PRO A 36 9.935 -3.289 12.164 1.00 0.00 C ATOM 520 CG PRO A 36 9.479 -4.583 11.509 1.00 0.00 C ATOM 521 CD PRO A 36 8.624 -4.220 10.306 1.00 0.00 C ATOM 522 HA PRO A 36 9.269 -1.374 11.594 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.997 -3.329 12.408 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.400 -3.114 13.097 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.338 -5.179 11.202 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.908 -5.187 12.215 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.010 -4.676 9.394 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.599 -4.570 10.428 1.00 0.00 H ATOM 529 N VAL A 37 11.218 -0.446 10.599 1.00 0.00 N ATOM 530 CA VAL A 37 12.382 0.138 9.954 1.00 0.00 C ATOM 531 C VAL A 37 13.394 0.559 11.022 1.00 0.00 C ATOM 532 O VAL A 37 13.096 1.403 11.866 1.00 0.00 O ATOM 533 CB VAL A 37 11.954 1.293 9.047 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.164 1.923 8.354 1.00 0.00 C ATOM 535 CG2 VAL A 37 10.915 0.831 8.024 1.00 0.00 C ATOM 536 H VAL A 37 10.696 0.182 11.177 1.00 0.00 H ATOM 537 HA VAL A 37 12.833 -0.633 9.329 1.00 0.00 H ATOM 538 HB VAL A 37 11.492 2.057 9.673 1.00 0.00 H ATOM 539 HG11 VAL A 37 13.870 2.277 9.105 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.649 1.178 7.722 1.00 0.00 H ATOM 541 HG13 VAL A 37 12.835 2.761 7.740 1.00 0.00 H ATOM 542 HG21 VAL A 37 11.154 -0.180 7.695 1.00 0.00 H ATOM 543 HG22 VAL A 37 9.926 0.840 8.482 1.00 0.00 H ATOM 544 HG23 VAL A 37 10.925 1.504 7.167 1.00 0.00 H ATOM 545 N ASN A 38 14.569 -0.049 10.951 1.00 0.00 N ATOM 546 CA ASN A 38 15.626 0.252 11.902 1.00 0.00 C ATOM 547 C ASN A 38 15.413 -0.573 13.173 1.00 0.00 C ATOM 548 O ASN A 38 16.227 -0.522 14.093 1.00 0.00 O ATOM 549 CB ASN A 38 15.611 1.732 12.291 1.00 0.00 C ATOM 550 CG ASN A 38 17.018 2.219 12.646 1.00 0.00 C ATOM 551 OD1 ASN A 38 17.989 1.945 11.961 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.072 2.956 13.752 1.00 0.00 N ATOM 553 H ASN A 38 14.803 -0.734 10.262 1.00 0.00 H ATOM 554 HA ASN A 38 16.553 -0.003 11.389 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.215 2.325 11.467 1.00 0.00 H ATOM 556 HB3 ASN A 38 14.945 1.882 13.141 1.00 0.00 H ATOM 557 HD21 ASN A 38 16.236 3.145 14.268 1.00 0.00 H ATOM 558 HD22 ASN A 38 17.948 3.321 14.067 1.00 0.00 H ATOM 559 N GLY A 39 14.314 -1.313 13.182 1.00 0.00 N ATOM 560 CA GLY A 39 13.984 -2.147 14.325 1.00 0.00 C ATOM 561 C GLY A 39 12.907 -1.491 15.190 1.00 0.00 C ATOM 562 O GLY A 39 12.455 -2.074 16.175 1.00 0.00 O ATOM 563 H GLY A 39 13.658 -1.349 12.429 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.636 -3.121 13.981 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.879 -2.322 14.923 1.00 0.00 H ATOM 566 N LYS A 40 12.525 -0.287 14.791 1.00 0.00 N ATOM 567 CA LYS A 40 11.509 0.456 15.518 1.00 0.00 C ATOM 568 C LYS A 40 10.195 0.414 14.734 1.00 0.00 C ATOM 569 O LYS A 40 10.201 0.421 13.505 1.00 0.00 O ATOM 570 CB LYS A 40 11.997 1.873 15.825 1.00 0.00 C ATOM 571 CG LYS A 40 12.075 2.714 14.549 1.00 0.00 C ATOM 572 CD LYS A 40 12.452 4.162 14.869 1.00 0.00 C ATOM 573 CE LYS A 40 13.162 4.819 13.684 1.00 0.00 C ATOM 574 NZ LYS A 40 14.273 5.676 14.155 1.00 0.00 N ATOM 575 H LYS A 40 12.897 0.181 13.989 1.00 0.00 H ATOM 576 HA LYS A 40 11.358 -0.047 16.473 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.323 2.348 16.537 1.00 0.00 H ATOM 578 HB3 LYS A 40 12.979 1.829 16.296 1.00 0.00 H ATOM 579 HG2 LYS A 40 12.812 2.284 13.870 1.00 0.00 H ATOM 580 HG3 LYS A 40 11.115 2.690 14.034 1.00 0.00 H ATOM 581 HD2 LYS A 40 11.555 4.728 15.120 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.100 4.188 15.745 1.00 0.00 H ATOM 583 HE2 LYS A 40 13.547 4.051 13.012 1.00 0.00 H ATOM 584 HE3 LYS A 40 12.452 5.415 13.112 1.00 0.00 H ATOM 585 HZ1 LYS A 40 14.685 6.213 13.400 1.00 0.00 H ATOM 586 HZ2 LYS A 40 13.967 6.343 14.856 1.00 0.00 H ATOM 587 N GLU A 41 9.100 0.372 15.479 1.00 0.00 N ATOM 588 CA GLU A 41 7.782 0.329 14.870 1.00 0.00 C ATOM 589 C GLU A 41 7.005 1.606 15.196 1.00 0.00 C ATOM 590 O GLU A 41 6.866 1.973 16.361 1.00 0.00 O ATOM 591 CB GLU A 41 7.010 -0.913 15.321 1.00 0.00 C ATOM 592 CG GLU A 41 6.656 -1.802 14.128 1.00 0.00 C ATOM 593 CD GLU A 41 5.241 -2.368 14.266 1.00 0.00 C ATOM 594 OE1 GLU A 41 4.944 -2.891 15.361 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.490 -2.264 13.272 1.00 0.00 O ATOM 596 H GLU A 41 9.104 0.367 16.479 1.00 0.00 H ATOM 597 HA GLU A 41 7.961 0.268 13.797 1.00 0.00 H ATOM 598 HB2 GLU A 41 7.608 -1.478 16.036 1.00 0.00 H ATOM 599 HB3 GLU A 41 6.098 -0.611 15.837 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.734 -1.227 13.205 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.373 -2.620 14.054 1.00 0.00 H ATOM 602 N ASP A 42 6.518 2.248 14.144 1.00 0.00 N ATOM 603 CA ASP A 42 5.759 3.477 14.303 1.00 0.00 C ATOM 604 C ASP A 42 4.717 3.576 13.187 1.00 0.00 C ATOM 605 O ASP A 42 4.772 2.826 12.214 1.00 0.00 O ATOM 606 CB ASP A 42 6.669 4.703 14.209 1.00 0.00 C ATOM 607 CG ASP A 42 6.498 5.723 15.337 1.00 0.00 C ATOM 608 OD1 ASP A 42 7.126 5.508 16.396 1.00 0.00 O ATOM 609 OD2 ASP A 42 5.745 6.695 15.113 1.00 0.00 O ATOM 610 H ASP A 42 6.635 1.943 13.199 1.00 0.00 H ATOM 611 HA ASP A 42 5.306 3.408 15.292 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.706 4.367 14.198 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.485 5.201 13.257 1.00 0.00 H ATOM 614 N TYR A 43 3.791 4.506 13.367 1.00 0.00 N ATOM 615 CA TYR A 43 2.737 4.712 12.387 1.00 0.00 C ATOM 616 C TYR A 43 2.978 5.992 11.584 1.00 0.00 C ATOM 617 O TYR A 43 2.519 7.066 11.969 1.00 0.00 O ATOM 618 CB TYR A 43 1.442 4.862 13.187 1.00 0.00 C ATOM 619 CG TYR A 43 1.121 3.664 14.083 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.675 2.430 13.809 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.278 3.817 15.165 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.373 1.302 14.652 1.00 0.00 C ATOM 623 CE2 TYR A 43 -0.024 2.690 16.008 1.00 0.00 C ATOM 624 CZ TYR A 43 0.539 1.488 15.710 1.00 0.00 C ATOM 625 OH TYR A 43 0.254 0.423 16.506 1.00 0.00 O ATOM 626 H TYR A 43 3.753 5.112 14.161 1.00 0.00 H ATOM 627 HA TYR A 43 2.738 3.860 11.708 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.510 5.757 13.806 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.615 5.016 12.494 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.341 2.309 12.955 1.00 0.00 H ATOM 631 HD2 TYR A 43 -0.160 4.792 15.381 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.804 0.322 14.447 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.688 2.797 16.865 1.00 0.00 H ATOM 634 HH TYR A 43 -0.091 0.739 17.390 1.00 0.00 H ATOM 635 N ARG A 44 3.697 5.835 10.483 1.00 0.00 N ATOM 636 CA ARG A 44 4.005 6.964 9.622 1.00 0.00 C ATOM 637 C ARG A 44 3.486 6.709 8.205 1.00 0.00 C ATOM 638 O ARG A 44 3.032 5.609 7.896 1.00 0.00 O ATOM 639 CB ARG A 44 5.512 7.221 9.568 1.00 0.00 C ATOM 640 CG ARG A 44 5.853 8.606 10.123 1.00 0.00 C ATOM 641 CD ARG A 44 7.357 8.741 10.371 1.00 0.00 C ATOM 642 NE ARG A 44 7.598 9.281 11.728 1.00 0.00 N ATOM 643 CZ ARG A 44 7.341 10.556 12.092 1.00 0.00 C ATOM 644 NH1 ARG A 44 6.831 11.433 11.202 1.00 0.00 N ATOM 645 NH2 ARG A 44 7.596 10.931 13.332 1.00 0.00 N ATOM 646 H ARG A 44 4.067 4.957 10.177 1.00 0.00 H ATOM 647 HA ARG A 44 3.493 7.811 10.080 1.00 0.00 H ATOM 648 HB2 ARG A 44 6.036 6.456 10.141 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.861 7.142 8.538 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.526 9.373 9.421 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.310 8.772 11.053 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.840 7.771 10.266 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.799 9.401 9.624 1.00 0.00 H ATOM 654 HE ARG A 44 7.976 8.664 12.417 1.00 0.00 H ATOM 655 HH11 ARG A 44 6.640 11.141 10.265 1.00 0.00 H ATOM 656 HH12 ARG A 44 6.643 12.375 11.480 1.00 0.00 H ATOM 657 HH21 ARG A 44 7.434 11.854 13.681 1.00 0.00 H ATOM 658 N LYS A 45 3.572 7.744 7.383 1.00 0.00 N ATOM 659 CA LYS A 45 3.117 7.646 6.006 1.00 0.00 C ATOM 660 C LYS A 45 4.207 6.987 5.159 1.00 0.00 C ATOM 661 O LYS A 45 5.385 7.315 5.292 1.00 0.00 O ATOM 662 CB LYS A 45 2.679 9.017 5.487 1.00 0.00 C ATOM 663 CG LYS A 45 1.430 9.508 6.222 1.00 0.00 C ATOM 664 CD LYS A 45 1.805 10.235 7.515 1.00 0.00 C ATOM 665 CE LYS A 45 0.861 11.411 7.776 1.00 0.00 C ATOM 666 NZ LYS A 45 1.561 12.481 8.521 1.00 0.00 N ATOM 667 H LYS A 45 3.944 8.635 7.642 1.00 0.00 H ATOM 668 HA LYS A 45 2.237 7.002 5.998 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.489 9.735 5.618 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.477 8.957 4.418 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.863 10.177 5.575 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.783 8.662 6.451 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.765 9.539 8.353 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.831 10.596 7.449 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.488 11.802 6.829 1.00 0.00 H ATOM 676 HE3 LYS A 45 -0.005 11.071 8.343 1.00 0.00 H ATOM 677 HZ1 LYS A 45 1.352 13.401 8.150 1.00 0.00 H ATOM 678 HZ2 LYS A 45 1.299 12.494 9.501 1.00 0.00 H ATOM 679 N CYS A 46 3.776 6.069 4.306 1.00 0.00 N ATOM 680 CA CYS A 46 4.701 5.361 3.437 1.00 0.00 C ATOM 681 C CYS A 46 5.437 6.391 2.578 1.00 0.00 C ATOM 682 O CYS A 46 6.664 6.375 2.498 1.00 0.00 O ATOM 683 CB CYS A 46 3.985 4.313 2.583 1.00 0.00 C ATOM 684 SG CYS A 46 2.642 3.412 3.440 1.00 0.00 S ATOM 685 H CYS A 46 2.816 5.809 4.203 1.00 0.00 H ATOM 686 HA CYS A 46 5.397 4.831 4.087 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.570 4.803 1.703 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.720 3.590 2.229 1.00 0.00 H ATOM 689 N GLY A 47 4.656 7.263 1.957 1.00 0.00 N ATOM 690 CA GLY A 47 5.218 8.298 1.106 1.00 0.00 C ATOM 691 C GLY A 47 5.799 9.440 1.942 1.00 0.00 C ATOM 692 O GLY A 47 5.477 10.605 1.717 1.00 0.00 O ATOM 693 H GLY A 47 3.658 7.270 2.027 1.00 0.00 H ATOM 694 HA2 GLY A 47 5.998 7.871 0.475 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.447 8.686 0.441 1.00 0.00 H ATOM 696 N THR A 48 6.645 9.065 2.891 1.00 0.00 N ATOM 697 CA THR A 48 7.274 10.043 3.762 1.00 0.00 C ATOM 698 C THR A 48 8.646 10.440 3.216 1.00 0.00 C ATOM 699 O THR A 48 9.450 9.579 2.862 1.00 0.00 O ATOM 700 CB THR A 48 7.328 9.453 5.173 1.00 0.00 C ATOM 701 OG1 THR A 48 6.086 9.835 5.757 1.00 0.00 O ATOM 702 CG2 THR A 48 8.379 10.134 6.052 1.00 0.00 C ATOM 703 H THR A 48 6.902 8.115 3.067 1.00 0.00 H ATOM 704 HA THR A 48 6.659 10.943 3.768 1.00 0.00 H ATOM 705 HB THR A 48 7.489 8.375 5.138 1.00 0.00 H ATOM 706 HG1 THR A 48 5.490 9.037 5.845 1.00 0.00 H ATOM 707 HG21 THR A 48 8.219 11.212 6.040 1.00 0.00 H ATOM 708 HG22 THR A 48 8.293 9.764 7.074 1.00 0.00 H ATOM 709 HG23 THR A 48 9.375 9.910 5.668 1.00 0.00 H ATOM 710 N ALA A 49 8.873 11.744 3.164 1.00 0.00 N ATOM 711 CA ALA A 49 10.134 12.266 2.666 1.00 0.00 C ATOM 712 C ALA A 49 11.287 11.635 3.451 1.00 0.00 C ATOM 713 O ALA A 49 11.523 11.988 4.605 1.00 0.00 O ATOM 714 CB ALA A 49 10.130 13.793 2.763 1.00 0.00 C ATOM 715 H ALA A 49 8.214 12.438 3.454 1.00 0.00 H ATOM 716 HA ALA A 49 10.221 11.981 1.618 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.144 14.171 2.494 1.00 0.00 H ATOM 718 HB2 ALA A 49 10.367 14.092 3.784 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.875 14.202 2.082 1.00 0.00 H ATOM 720 N GLY A 50 11.974 10.713 2.792 1.00 0.00 N ATOM 721 CA GLY A 50 13.095 10.030 3.413 1.00 0.00 C ATOM 722 C GLY A 50 12.853 8.520 3.473 1.00 0.00 C ATOM 723 O GLY A 50 13.763 7.754 3.786 1.00 0.00 O ATOM 724 H GLY A 50 11.775 10.432 1.853 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.007 10.234 2.851 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.249 10.417 4.421 1.00 0.00 H ATOM 727 N CYS A 51 11.622 8.138 3.168 1.00 0.00 N ATOM 728 CA CYS A 51 11.248 6.734 3.184 1.00 0.00 C ATOM 729 C CYS A 51 11.052 6.273 1.738 1.00 0.00 C ATOM 730 O CYS A 51 12.011 5.888 1.070 1.00 0.00 O ATOM 731 CB CYS A 51 10.000 6.490 4.034 1.00 0.00 C ATOM 732 SG CYS A 51 10.371 6.814 5.797 1.00 0.00 S ATOM 733 H CYS A 51 10.887 8.768 2.915 1.00 0.00 H ATOM 734 HA CYS A 51 12.072 6.196 3.653 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.189 7.137 3.700 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.660 5.462 3.908 1.00 0.00 H ATOM 737 N HIS A 52 9.804 6.328 1.297 1.00 0.00 N ATOM 738 CA HIS A 52 9.470 5.920 -0.058 1.00 0.00 C ATOM 739 C HIS A 52 9.208 7.159 -0.916 1.00 0.00 C ATOM 740 O HIS A 52 8.076 7.401 -1.334 1.00 0.00 O ATOM 741 CB HIS A 52 8.296 4.940 -0.056 1.00 0.00 C ATOM 742 CG HIS A 52 8.612 3.604 0.572 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.451 2.676 -0.021 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.194 3.049 1.746 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.527 1.615 0.769 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.747 1.848 1.864 1.00 0.00 N ATOM 747 H HIS A 52 9.030 6.642 1.846 1.00 0.00 H ATOM 748 HA HIS A 52 10.341 5.395 -0.450 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.459 5.392 0.477 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.969 4.779 -1.083 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.921 2.788 -0.896 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.521 3.514 2.466 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.110 0.715 0.578 1.00 0.00 H ATOM 754 N ASP A 53 10.272 7.911 -1.154 1.00 0.00 N ATOM 755 CA ASP A 53 10.170 9.120 -1.955 1.00 0.00 C ATOM 756 C ASP A 53 11.275 9.118 -3.014 1.00 0.00 C ATOM 757 O ASP A 53 12.257 9.848 -2.892 1.00 0.00 O ATOM 758 CB ASP A 53 10.346 10.370 -1.091 1.00 0.00 C ATOM 759 CG ASP A 53 9.605 11.611 -1.591 1.00 0.00 C ATOM 760 OD1 ASP A 53 9.120 11.557 -2.742 1.00 0.00 O ATOM 761 OD2 ASP A 53 9.540 12.586 -0.812 1.00 0.00 O ATOM 762 H ASP A 53 11.189 7.708 -0.811 1.00 0.00 H ATOM 763 HA ASP A 53 9.173 9.090 -2.393 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.006 10.145 -0.080 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.409 10.602 -1.025 1.00 0.00 H ATOM 766 N SER A 54 11.076 8.290 -4.029 1.00 0.00 N ATOM 767 CA SER A 54 12.043 8.184 -5.109 1.00 0.00 C ATOM 768 C SER A 54 11.435 8.712 -6.410 1.00 0.00 C ATOM 769 O SER A 54 12.134 9.303 -7.231 1.00 0.00 O ATOM 770 CB SER A 54 12.510 6.739 -5.290 1.00 0.00 C ATOM 771 OG SER A 54 11.474 5.903 -5.798 1.00 0.00 O ATOM 772 H SER A 54 10.274 7.700 -4.121 1.00 0.00 H ATOM 773 HA SER A 54 12.887 8.802 -4.802 1.00 0.00 H ATOM 774 HB2 SER A 54 13.361 6.715 -5.971 1.00 0.00 H ATOM 775 HB3 SER A 54 12.856 6.347 -4.333 1.00 0.00 H ATOM 776 HG SER A 54 10.769 5.770 -5.101 1.00 0.00 H ATOM 777 N MET A 55 10.139 8.481 -6.556 1.00 0.00 N ATOM 778 CA MET A 55 9.429 8.925 -7.744 1.00 0.00 C ATOM 779 C MET A 55 9.976 8.242 -8.998 1.00 0.00 C ATOM 780 O MET A 55 9.994 8.836 -10.075 1.00 0.00 O ATOM 781 CB MET A 55 9.570 10.442 -7.885 1.00 0.00 C ATOM 782 CG MET A 55 8.241 11.146 -7.604 1.00 0.00 C ATOM 783 SD MET A 55 8.209 11.742 -5.922 1.00 0.00 S ATOM 784 CE MET A 55 7.496 10.325 -5.104 1.00 0.00 C ATOM 785 H MET A 55 9.577 8.000 -5.884 1.00 0.00 H ATOM 786 HA MET A 55 8.389 8.637 -7.589 1.00 0.00 H ATOM 787 HB2 MET A 55 10.331 10.806 -7.195 1.00 0.00 H ATOM 788 HB3 MET A 55 9.909 10.687 -8.891 1.00 0.00 H ATOM 789 HG2 MET A 55 8.106 11.977 -8.295 1.00 0.00 H ATOM 790 HG3 MET A 55 7.413 10.456 -7.769 1.00 0.00 H ATOM 791 HE1 MET A 55 7.569 9.454 -5.755 1.00 0.00 H ATOM 792 HE2 MET A 55 8.035 10.131 -4.176 1.00 0.00 H ATOM 793 HE3 MET A 55 6.448 10.523 -4.880 1.00 0.00 H ATOM 794 N ASP A 56 10.410 7.004 -8.817 1.00 0.00 N ATOM 795 CA ASP A 56 10.957 6.233 -9.921 1.00 0.00 C ATOM 796 C ASP A 56 10.062 5.021 -10.185 1.00 0.00 C ATOM 797 O ASP A 56 10.461 3.884 -9.937 1.00 0.00 O ATOM 798 CB ASP A 56 12.361 5.721 -9.593 1.00 0.00 C ATOM 799 CG ASP A 56 13.315 6.772 -9.021 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.033 7.971 -9.234 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.305 6.352 -8.383 1.00 0.00 O ATOM 802 H ASP A 56 10.392 6.528 -7.938 1.00 0.00 H ATOM 803 HA ASP A 56 10.986 6.923 -10.765 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.275 4.903 -8.878 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.802 5.307 -10.500 1.00 0.00 H ATOM 806 N LYS A 57 8.868 5.306 -10.684 1.00 0.00 N ATOM 807 CA LYS A 57 7.912 4.253 -10.984 1.00 0.00 C ATOM 808 C LYS A 57 8.644 3.075 -11.631 1.00 0.00 C ATOM 809 O LYS A 57 8.505 1.935 -11.189 1.00 0.00 O ATOM 810 CB LYS A 57 6.760 4.800 -11.829 1.00 0.00 C ATOM 811 CG LYS A 57 6.009 3.667 -12.532 1.00 0.00 C ATOM 812 CD LYS A 57 6.408 3.575 -14.006 1.00 0.00 C ATOM 813 CE LYS A 57 5.224 3.134 -14.868 1.00 0.00 C ATOM 814 NZ LYS A 57 4.662 4.288 -15.605 1.00 0.00 N ATOM 815 H LYS A 57 8.551 6.233 -10.883 1.00 0.00 H ATOM 816 HA LYS A 57 7.487 3.918 -10.038 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.072 5.359 -11.195 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.148 5.498 -12.571 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.223 2.721 -12.034 1.00 0.00 H ATOM 820 HG3 LYS A 57 4.935 3.833 -12.452 1.00 0.00 H ATOM 821 HD2 LYS A 57 6.772 4.544 -14.349 1.00 0.00 H ATOM 822 HD3 LYS A 57 7.230 2.868 -14.121 1.00 0.00 H ATOM 823 HE2 LYS A 57 5.545 2.367 -15.573 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.455 2.687 -14.239 1.00 0.00 H ATOM 825 HZ1 LYS A 57 3.650 4.323 -15.541 1.00 0.00 H ATOM 826 HZ2 LYS A 57 5.009 5.172 -15.250 1.00 0.00 H ATOM 827 N LYS A 58 9.407 3.390 -12.667 1.00 0.00 N ATOM 828 CA LYS A 58 10.160 2.372 -13.379 1.00 0.00 C ATOM 829 C LYS A 58 11.571 2.284 -12.792 1.00 0.00 C ATOM 830 O LYS A 58 12.495 2.926 -13.289 1.00 0.00 O ATOM 831 CB LYS A 58 10.137 2.643 -14.885 1.00 0.00 C ATOM 832 CG LYS A 58 10.890 1.553 -15.650 1.00 0.00 C ATOM 833 CD LYS A 58 11.264 2.028 -17.055 1.00 0.00 C ATOM 834 CE LYS A 58 10.301 1.461 -18.100 1.00 0.00 C ATOM 835 NZ LYS A 58 11.045 0.991 -19.290 1.00 0.00 N ATOM 836 H LYS A 58 9.515 4.320 -13.020 1.00 0.00 H ATOM 837 HA LYS A 58 9.658 1.419 -13.215 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.105 2.690 -15.233 1.00 0.00 H ATOM 839 HB3 LYS A 58 10.587 3.614 -15.090 1.00 0.00 H ATOM 840 HG2 LYS A 58 11.792 1.277 -15.103 1.00 0.00 H ATOM 841 HG3 LYS A 58 10.272 0.658 -15.717 1.00 0.00 H ATOM 842 HD2 LYS A 58 11.245 3.117 -17.092 1.00 0.00 H ATOM 843 HD3 LYS A 58 12.283 1.719 -17.288 1.00 0.00 H ATOM 844 HE2 LYS A 58 9.733 0.635 -17.670 1.00 0.00 H ATOM 845 HE3 LYS A 58 9.581 2.225 -18.392 1.00 0.00 H ATOM 846 HZ1 LYS A 58 11.205 1.738 -19.957 1.00 0.00 H ATOM 847 HZ2 LYS A 58 11.955 0.617 -19.045 1.00 0.00 H ATOM 848 N ASP A 59 11.692 1.483 -11.744 1.00 0.00 N ATOM 849 CA ASP A 59 12.974 1.303 -11.084 1.00 0.00 C ATOM 850 C ASP A 59 12.942 0.013 -10.262 1.00 0.00 C ATOM 851 O ASP A 59 13.742 -0.893 -10.491 1.00 0.00 O ATOM 852 CB ASP A 59 13.271 2.463 -10.132 1.00 0.00 C ATOM 853 CG ASP A 59 14.458 2.240 -9.193 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.483 1.721 -9.686 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.314 2.594 -8.003 1.00 0.00 O ATOM 856 H ASP A 59 10.935 0.964 -11.346 1.00 0.00 H ATOM 857 HA ASP A 59 13.708 1.266 -11.889 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.459 3.359 -10.724 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.383 2.657 -9.531 1.00 0.00 H ATOM 860 N LYS A 60 12.010 -0.030 -9.322 1.00 0.00 N ATOM 861 CA LYS A 60 11.864 -1.193 -8.464 1.00 0.00 C ATOM 862 C LYS A 60 13.138 -1.375 -7.636 1.00 0.00 C ATOM 863 O LYS A 60 14.243 -1.346 -8.177 1.00 0.00 O ATOM 864 CB LYS A 60 11.487 -2.424 -9.291 1.00 0.00 C ATOM 865 CG LYS A 60 10.149 -2.218 -10.004 1.00 0.00 C ATOM 866 CD LYS A 60 10.030 -3.136 -11.222 1.00 0.00 C ATOM 867 CE LYS A 60 10.521 -2.432 -12.489 1.00 0.00 C ATOM 868 NZ LYS A 60 10.996 -3.422 -13.481 1.00 0.00 N ATOM 869 H LYS A 60 11.363 0.711 -9.142 1.00 0.00 H ATOM 870 HA LYS A 60 11.035 -0.996 -7.784 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.267 -2.627 -10.025 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.426 -3.298 -8.642 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.330 -2.416 -9.313 1.00 0.00 H ATOM 874 HG3 LYS A 60 10.057 -1.178 -10.317 1.00 0.00 H ATOM 875 HD2 LYS A 60 10.612 -4.042 -11.057 1.00 0.00 H ATOM 876 HD3 LYS A 60 8.992 -3.442 -11.351 1.00 0.00 H ATOM 877 HE2 LYS A 60 9.714 -1.837 -12.918 1.00 0.00 H ATOM 878 HE3 LYS A 60 11.327 -1.742 -12.240 1.00 0.00 H ATOM 879 HZ1 LYS A 60 12.005 -3.516 -13.471 1.00 0.00 H ATOM 880 HZ2 LYS A 60 10.614 -4.345 -13.309 1.00 0.00 H ATOM 881 N SER A 61 12.941 -1.556 -6.339 1.00 0.00 N ATOM 882 CA SER A 61 14.061 -1.742 -5.431 1.00 0.00 C ATOM 883 C SER A 61 13.575 -1.686 -3.982 1.00 0.00 C ATOM 884 O SER A 61 13.620 -2.687 -3.269 1.00 0.00 O ATOM 885 CB SER A 61 15.143 -0.687 -5.669 1.00 0.00 C ATOM 886 OG SER A 61 16.409 -1.276 -5.956 1.00 0.00 O ATOM 887 H SER A 61 12.040 -1.578 -5.907 1.00 0.00 H ATOM 888 HA SER A 61 14.460 -2.730 -5.663 1.00 0.00 H ATOM 889 HB2 SER A 61 14.847 -0.044 -6.498 1.00 0.00 H ATOM 890 HB3 SER A 61 15.230 -0.052 -4.788 1.00 0.00 H ATOM 891 HG SER A 61 17.143 -0.639 -5.721 1.00 0.00 H ATOM 892 N ALA A 62 13.120 -0.505 -3.589 1.00 0.00 N ATOM 893 CA ALA A 62 12.626 -0.305 -2.237 1.00 0.00 C ATOM 894 C ALA A 62 12.095 1.123 -2.099 1.00 0.00 C ATOM 895 O ALA A 62 10.969 1.329 -1.650 1.00 0.00 O ATOM 896 CB ALA A 62 13.741 -0.612 -1.235 1.00 0.00 C ATOM 897 H ALA A 62 13.087 0.305 -4.175 1.00 0.00 H ATOM 898 HA ALA A 62 11.807 -1.006 -2.076 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.358 -1.426 -1.616 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.358 0.276 -1.094 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.302 -0.905 -0.282 1.00 0.00 H ATOM 902 N LYS A 63 12.931 2.072 -2.493 1.00 0.00 N ATOM 903 CA LYS A 63 12.560 3.475 -2.418 1.00 0.00 C ATOM 904 C LYS A 63 11.398 3.742 -3.377 1.00 0.00 C ATOM 905 O LYS A 63 10.721 4.763 -3.267 1.00 0.00 O ATOM 906 CB LYS A 63 13.779 4.366 -2.667 1.00 0.00 C ATOM 907 CG LYS A 63 14.840 4.158 -1.584 1.00 0.00 C ATOM 908 CD LYS A 63 15.533 5.477 -1.234 1.00 0.00 C ATOM 909 CE LYS A 63 15.959 5.500 0.235 1.00 0.00 C ATOM 910 NZ LYS A 63 15.089 6.411 1.012 1.00 0.00 N ATOM 911 H LYS A 63 13.846 1.896 -2.857 1.00 0.00 H ATOM 912 HA LYS A 63 12.221 3.669 -1.401 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.204 4.143 -3.645 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.472 5.412 -2.684 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.376 3.739 -0.691 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.579 3.435 -1.928 1.00 0.00 H ATOM 917 HD2 LYS A 63 16.406 5.613 -1.872 1.00 0.00 H ATOM 918 HD3 LYS A 63 14.859 6.310 -1.435 1.00 0.00 H ATOM 919 HE2 LYS A 63 15.906 4.494 0.651 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.997 5.823 0.314 1.00 0.00 H ATOM 921 HZ1 LYS A 63 15.270 7.385 0.796 1.00 0.00 H ATOM 922 HZ2 LYS A 63 14.106 6.247 0.828 1.00 0.00 H ATOM 923 N GLY A 64 11.202 2.807 -4.294 1.00 0.00 N ATOM 924 CA GLY A 64 10.134 2.929 -5.271 1.00 0.00 C ATOM 925 C GLY A 64 8.763 2.883 -4.593 1.00 0.00 C ATOM 926 O GLY A 64 8.213 1.806 -4.368 1.00 0.00 O ATOM 927 H GLY A 64 11.757 1.979 -4.376 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.241 3.865 -5.818 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.210 2.123 -6.001 1.00 0.00 H ATOM 930 N TYR A 65 8.250 4.065 -4.287 1.00 0.00 N ATOM 931 CA TYR A 65 6.954 4.174 -3.639 1.00 0.00 C ATOM 932 C TYR A 65 5.885 3.406 -4.419 1.00 0.00 C ATOM 933 O TYR A 65 5.025 2.757 -3.826 1.00 0.00 O ATOM 934 CB TYR A 65 6.602 5.663 -3.646 1.00 0.00 C ATOM 935 CG TYR A 65 5.174 5.967 -3.188 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.846 5.883 -1.850 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.215 6.325 -4.113 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.502 6.169 -1.419 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.871 6.611 -3.682 1.00 0.00 C ATOM 940 CZ TYR A 65 2.581 6.520 -2.357 1.00 0.00 C ATOM 941 OH TYR A 65 1.311 6.790 -1.950 1.00 0.00 O ATOM 942 H TYR A 65 8.703 4.937 -4.474 1.00 0.00 H ATOM 943 HA TYR A 65 7.041 3.747 -2.640 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.301 6.194 -2.999 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.741 6.054 -4.654 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.604 5.600 -1.120 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.474 6.391 -5.170 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.229 6.107 -0.366 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.103 6.896 -4.402 1.00 0.00 H ATOM 950 HH TYR A 65 1.318 7.532 -1.280 1.00 0.00 H ATOM 951 N TYR A 66 5.974 3.505 -5.737 1.00 0.00 N ATOM 952 CA TYR A 66 5.025 2.829 -6.604 1.00 0.00 C ATOM 953 C TYR A 66 5.401 1.357 -6.786 1.00 0.00 C ATOM 954 O TYR A 66 4.724 0.623 -7.505 1.00 0.00 O ATOM 955 CB TYR A 66 5.112 3.536 -7.958 1.00 0.00 C ATOM 956 CG TYR A 66 4.633 2.685 -9.137 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.469 1.735 -9.686 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.365 2.869 -9.650 1.00 0.00 C ATOM 959 CE1 TYR A 66 5.018 0.935 -10.796 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.914 2.069 -10.759 1.00 0.00 C ATOM 961 CZ TYR A 66 3.763 1.141 -11.277 1.00 0.00 C ATOM 962 OH TYR A 66 3.337 0.385 -12.324 1.00 0.00 O ATOM 963 H TYR A 66 6.677 4.035 -6.212 1.00 0.00 H ATOM 964 HA TYR A 66 4.041 2.890 -6.139 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.519 4.450 -7.918 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.145 3.834 -8.135 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.470 1.590 -9.281 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.705 3.620 -9.215 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.668 0.181 -11.239 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.915 2.203 -11.173 1.00 0.00 H ATOM 971 HH TYR A 66 3.290 0.944 -13.152 1.00 0.00 H ATOM 972 N HIS A 67 6.480 0.968 -6.122 1.00 0.00 N ATOM 973 CA HIS A 67 6.954 -0.403 -6.202 1.00 0.00 C ATOM 974 C HIS A 67 6.512 -1.172 -4.956 1.00 0.00 C ATOM 975 O HIS A 67 6.402 -2.397 -4.984 1.00 0.00 O ATOM 976 CB HIS A 67 8.469 -0.442 -6.417 1.00 0.00 C ATOM 977 CG HIS A 67 9.157 -1.598 -5.731 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.494 -2.767 -6.390 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.568 -1.751 -4.439 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.080 -3.581 -5.524 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.124 -2.950 -4.316 1.00 0.00 N ATOM 982 H HIS A 67 7.025 1.571 -5.540 1.00 0.00 H ATOM 983 HA HIS A 67 6.483 -0.846 -7.079 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.672 -0.494 -7.486 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.901 0.491 -6.055 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.324 -2.964 -7.356 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.457 -1.014 -3.644 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.460 -4.580 -5.740 1.00 0.00 H ATOM 989 N VAL A 68 6.271 -0.421 -3.891 1.00 0.00 N ATOM 990 CA VAL A 68 5.844 -1.017 -2.636 1.00 0.00 C ATOM 991 C VAL A 68 4.316 -0.993 -2.559 1.00 0.00 C ATOM 992 O VAL A 68 3.738 -1.302 -1.518 1.00 0.00 O ATOM 993 CB VAL A 68 6.513 -0.301 -1.462 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.960 -0.767 -1.287 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.443 1.218 -1.634 1.00 0.00 C ATOM 996 H VAL A 68 6.363 0.574 -3.876 1.00 0.00 H ATOM 997 HA VAL A 68 6.179 -2.055 -2.634 1.00 0.00 H ATOM 998 HB VAL A 68 5.966 -0.560 -0.555 1.00 0.00 H ATOM 999 HG11 VAL A 68 8.019 -1.841 -1.465 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.598 -0.244 -2.000 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.292 -0.548 -0.273 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.490 1.489 -2.088 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.532 1.699 -0.660 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.259 1.548 -2.278 1.00 0.00 H ATOM 1005 N MET A 69 3.705 -0.624 -3.675 1.00 0.00 N ATOM 1006 CA MET A 69 2.255 -0.555 -3.747 1.00 0.00 C ATOM 1007 C MET A 69 1.711 -1.530 -4.793 1.00 0.00 C ATOM 1008 O MET A 69 0.509 -1.785 -4.844 1.00 0.00 O ATOM 1009 CB MET A 69 1.829 0.870 -4.107 1.00 0.00 C ATOM 1010 CG MET A 69 2.488 1.891 -3.176 1.00 0.00 C ATOM 1011 SD MET A 69 1.473 2.141 -1.729 1.00 0.00 S ATOM 1012 CE MET A 69 2.742 2.265 -0.479 1.00 0.00 C ATOM 1013 H MET A 69 4.182 -0.375 -4.518 1.00 0.00 H ATOM 1014 HA MET A 69 1.899 -0.838 -2.756 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.101 1.085 -5.140 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.744 0.957 -4.038 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.477 1.541 -2.881 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.628 2.836 -3.701 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.705 2.444 -0.956 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.510 3.092 0.193 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.784 1.336 0.089 1.00 0.00 H ATOM 1022 N HIS A 70 2.623 -2.049 -5.602 1.00 0.00 N ATOM 1023 CA HIS A 70 2.250 -2.991 -6.644 1.00 0.00 C ATOM 1024 C HIS A 70 3.223 -4.171 -6.642 1.00 0.00 C ATOM 1025 O HIS A 70 2.823 -5.309 -6.398 1.00 0.00 O ATOM 1026 CB HIS A 70 2.168 -2.292 -8.003 1.00 0.00 C ATOM 1027 CG HIS A 70 1.459 -0.959 -7.967 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.051 0.191 -7.474 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.204 -0.606 -8.368 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.181 1.185 -7.578 1.00 0.00 C ATOM 1031 NE2 HIS A 70 0.038 0.689 -8.132 1.00 0.00 N ATOM 1032 H HIS A 70 3.599 -1.837 -5.554 1.00 0.00 H ATOM 1033 HA HIS A 70 1.252 -3.352 -6.396 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.178 -2.145 -8.386 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.653 -2.947 -8.706 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.977 0.260 -7.103 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.536 -1.274 -8.808 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.350 2.218 -7.274 1.00 0.00 H ATOM 1039 N ASP A 71 4.481 -3.860 -6.917 1.00 0.00 N ATOM 1040 CA ASP A 71 5.514 -4.881 -6.950 1.00 0.00 C ATOM 1041 C ASP A 71 5.255 -5.899 -5.837 1.00 0.00 C ATOM 1042 O ASP A 71 5.235 -5.544 -4.659 1.00 0.00 O ATOM 1043 CB ASP A 71 6.898 -4.272 -6.721 1.00 0.00 C ATOM 1044 CG ASP A 71 8.030 -4.917 -7.524 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.568 -5.932 -7.032 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.331 -4.380 -8.612 1.00 0.00 O ATOM 1047 H ASP A 71 4.797 -2.932 -7.114 1.00 0.00 H ATOM 1048 HA ASP A 71 5.447 -5.325 -7.944 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.857 -3.211 -6.967 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.140 -4.344 -5.660 1.00 0.00 H ATOM 1051 N LYS A 72 5.064 -7.143 -6.249 1.00 0.00 N ATOM 1052 CA LYS A 72 4.807 -8.214 -5.301 1.00 0.00 C ATOM 1053 C LYS A 72 6.136 -8.839 -4.872 1.00 0.00 C ATOM 1054 O LYS A 72 6.240 -9.397 -3.780 1.00 0.00 O ATOM 1055 CB LYS A 72 3.815 -9.221 -5.887 1.00 0.00 C ATOM 1056 CG LYS A 72 2.571 -8.514 -6.429 1.00 0.00 C ATOM 1057 CD LYS A 72 2.549 -8.541 -7.959 1.00 0.00 C ATOM 1058 CE LYS A 72 2.123 -7.185 -8.525 1.00 0.00 C ATOM 1059 NZ LYS A 72 1.718 -7.318 -9.942 1.00 0.00 N ATOM 1060 H LYS A 72 5.082 -7.424 -7.209 1.00 0.00 H ATOM 1061 HA LYS A 72 4.335 -7.769 -4.425 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.293 -9.787 -6.686 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.523 -9.939 -5.119 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.675 -8.996 -6.040 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.554 -7.481 -6.080 1.00 0.00 H ATOM 1066 HD2 LYS A 72 3.537 -8.802 -8.336 1.00 0.00 H ATOM 1067 HD3 LYS A 72 1.862 -9.314 -8.302 1.00 0.00 H ATOM 1068 HE2 LYS A 72 1.295 -6.783 -7.940 1.00 0.00 H ATOM 1069 HE3 LYS A 72 2.946 -6.474 -8.441 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 0.915 -7.927 -10.052 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 1.467 -6.425 -10.352 1.00 0.00 H ATOM 1072 N ASN A 73 7.119 -8.725 -5.753 1.00 0.00 N ATOM 1073 CA ASN A 73 8.436 -9.272 -5.479 1.00 0.00 C ATOM 1074 C ASN A 73 9.200 -8.317 -4.560 1.00 0.00 C ATOM 1075 O ASN A 73 10.146 -7.660 -4.990 1.00 0.00 O ATOM 1076 CB ASN A 73 9.245 -9.435 -6.768 1.00 0.00 C ATOM 1077 CG ASN A 73 8.669 -10.554 -7.638 1.00 0.00 C ATOM 1078 OD1 ASN A 73 7.704 -10.378 -8.363 1.00 0.00 O ATOM 1079 ND2 ASN A 73 9.315 -11.711 -7.527 1.00 0.00 N ATOM 1080 H ASN A 73 7.026 -8.270 -6.638 1.00 0.00 H ATOM 1081 HA ASN A 73 8.253 -10.241 -5.014 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.240 -8.498 -7.324 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.284 -9.656 -6.525 1.00 0.00 H ATOM 1084 HD21 ASN A 73 10.101 -11.789 -6.914 1.00 0.00 H ATOM 1085 HD22 ASN A 73 9.014 -12.504 -8.057 1.00 0.00 H ATOM 1086 N THR A 74 8.759 -8.270 -3.311 1.00 0.00 N ATOM 1087 CA THR A 74 9.389 -7.405 -2.327 1.00 0.00 C ATOM 1088 C THR A 74 9.645 -8.172 -1.029 1.00 0.00 C ATOM 1089 O THR A 74 9.012 -9.196 -0.773 1.00 0.00 O ATOM 1090 CB THR A 74 8.499 -6.175 -2.141 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.218 -6.717 -1.831 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.274 -5.411 -3.447 1.00 0.00 C ATOM 1093 H THR A 74 7.989 -8.807 -2.969 1.00 0.00 H ATOM 1094 HA THR A 74 10.360 -7.096 -2.713 1.00 0.00 H ATOM 1095 HB THR A 74 8.900 -5.518 -1.369 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.858 -7.215 -2.620 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.041 -5.691 -4.169 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.291 -5.657 -3.848 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.330 -4.339 -3.255 1.00 0.00 H ATOM 1100 N LYS A 75 10.575 -7.649 -0.243 1.00 0.00 N ATOM 1101 CA LYS A 75 10.923 -8.272 1.022 1.00 0.00 C ATOM 1102 C LYS A 75 9.722 -8.201 1.968 1.00 0.00 C ATOM 1103 O LYS A 75 9.589 -9.026 2.870 1.00 0.00 O ATOM 1104 CB LYS A 75 12.195 -7.645 1.596 1.00 0.00 C ATOM 1105 CG LYS A 75 12.562 -8.281 2.939 1.00 0.00 C ATOM 1106 CD LYS A 75 14.056 -8.123 3.230 1.00 0.00 C ATOM 1107 CE LYS A 75 14.283 -7.349 4.529 1.00 0.00 C ATOM 1108 NZ LYS A 75 15.546 -6.580 4.461 1.00 0.00 N ATOM 1109 H LYS A 75 11.085 -6.816 -0.459 1.00 0.00 H ATOM 1110 HA LYS A 75 11.143 -9.320 0.821 1.00 0.00 H ATOM 1111 HB2 LYS A 75 13.018 -7.773 0.892 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.051 -6.573 1.725 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.982 -7.816 3.736 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.299 -9.339 2.928 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.521 -9.106 3.302 1.00 0.00 H ATOM 1116 HD3 LYS A 75 14.538 -7.603 2.403 1.00 0.00 H ATOM 1117 HE2 LYS A 75 13.447 -6.671 4.706 1.00 0.00 H ATOM 1118 HE3 LYS A 75 14.316 -8.040 5.371 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 16.185 -6.832 5.207 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 16.038 -6.734 3.588 1.00 0.00 H ATOM 1121 N PHE A 76 8.879 -7.208 1.729 1.00 0.00 N ATOM 1122 CA PHE A 76 7.694 -7.018 2.549 1.00 0.00 C ATOM 1123 C PHE A 76 6.421 -7.143 1.709 1.00 0.00 C ATOM 1124 O PHE A 76 6.453 -6.952 0.494 1.00 0.00 O ATOM 1125 CB PHE A 76 7.788 -5.595 3.103 1.00 0.00 C ATOM 1126 CG PHE A 76 8.957 -5.379 4.066 1.00 0.00 C ATOM 1127 CD1 PHE A 76 9.010 -6.076 5.255 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.959 -4.485 3.744 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.111 -5.872 6.161 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.060 -4.281 4.650 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.081 -4.985 5.814 1.00 0.00 C ATOM 1132 H PHE A 76 8.995 -6.541 0.993 1.00 0.00 H ATOM 1133 HA PHE A 76 7.690 -7.791 3.318 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.881 -4.898 2.271 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.858 -5.355 3.618 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.219 -6.782 5.509 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.917 -3.934 2.805 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.165 -6.416 7.104 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.857 -3.579 4.409 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.902 -4.913 6.572 1.00 0.00 H ATOM 1141 N LYS A 77 5.330 -7.461 2.390 1.00 0.00 N ATOM 1142 CA LYS A 77 4.049 -7.614 1.722 1.00 0.00 C ATOM 1143 C LYS A 77 3.632 -6.272 1.116 1.00 0.00 C ATOM 1144 O LYS A 77 3.600 -5.257 1.809 1.00 0.00 O ATOM 1145 CB LYS A 77 3.012 -8.205 2.679 1.00 0.00 C ATOM 1146 CG LYS A 77 3.203 -9.716 2.829 1.00 0.00 C ATOM 1147 CD LYS A 77 2.373 -10.260 3.993 1.00 0.00 C ATOM 1148 CE LYS A 77 2.688 -11.736 4.248 1.00 0.00 C ATOM 1149 NZ LYS A 77 1.440 -12.504 4.454 1.00 0.00 N ATOM 1150 H LYS A 77 5.312 -7.614 3.378 1.00 0.00 H ATOM 1151 HA LYS A 77 4.186 -8.331 0.912 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.097 -7.726 3.655 1.00 0.00 H ATOM 1153 HB3 LYS A 77 2.009 -7.996 2.309 1.00 0.00 H ATOM 1154 HG2 LYS A 77 2.911 -10.216 1.905 1.00 0.00 H ATOM 1155 HG3 LYS A 77 4.257 -9.939 2.993 1.00 0.00 H ATOM 1156 HD2 LYS A 77 2.579 -9.680 4.893 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.312 -10.144 3.775 1.00 0.00 H ATOM 1158 HE2 LYS A 77 3.240 -12.147 3.403 1.00 0.00 H ATOM 1159 HE3 LYS A 77 3.329 -11.831 5.124 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 0.962 -12.231 5.306 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 0.783 -12.372 3.693 1.00 0.00 H ATOM 1162 N SER A 78 3.322 -6.312 -0.172 1.00 0.00 N ATOM 1163 CA SER A 78 2.908 -5.111 -0.879 1.00 0.00 C ATOM 1164 C SER A 78 1.383 -5.062 -0.977 1.00 0.00 C ATOM 1165 O SER A 78 0.713 -6.082 -0.822 1.00 0.00 O ATOM 1166 CB SER A 78 3.533 -5.052 -2.275 1.00 0.00 C ATOM 1167 OG SER A 78 2.753 -5.755 -3.238 1.00 0.00 O ATOM 1168 H SER A 78 3.350 -7.142 -0.729 1.00 0.00 H ATOM 1169 HA SER A 78 3.280 -4.281 -0.280 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.636 -4.011 -2.582 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.536 -5.476 -2.241 1.00 0.00 H ATOM 1172 HG SER A 78 3.158 -5.652 -4.147 1.00 0.00 H ATOM 1173 N CYS A 79 0.877 -3.864 -1.234 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.558 -3.668 -1.355 1.00 0.00 C ATOM 1175 C CYS A 79 -1.117 -4.759 -2.270 1.00 0.00 C ATOM 1176 O CYS A 79 -1.867 -5.625 -1.823 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.896 -2.266 -1.865 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.178 -0.898 -0.885 1.00 0.00 S ATOM 1179 H CYS A 79 1.428 -3.039 -1.359 1.00 0.00 H ATOM 1180 HA CYS A 79 -0.971 -3.756 -0.350 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.551 -2.177 -2.895 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -1.980 -2.152 -1.882 1.00 0.00 H ATOM 1183 N VAL A 80 -0.729 -4.682 -3.535 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.183 -5.652 -4.517 1.00 0.00 C ATOM 1185 C VAL A 80 -0.654 -7.037 -4.141 1.00 0.00 C ATOM 1186 O VAL A 80 -1.332 -8.042 -4.350 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.761 -5.212 -5.920 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.092 -6.289 -6.955 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.408 -3.876 -6.293 1.00 0.00 C ATOM 1190 H VAL A 80 -0.118 -3.974 -3.890 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.272 -5.671 -4.482 1.00 0.00 H ATOM 1192 HB VAL A 80 0.319 -5.070 -5.917 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -2.139 -6.576 -6.859 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -0.913 -5.898 -7.957 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.459 -7.160 -6.787 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -2.270 -3.698 -5.650 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.684 -3.072 -6.162 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -1.732 -3.907 -7.334 1.00 0.00 H ATOM 1199 N GLY A 81 0.553 -7.046 -3.593 1.00 0.00 N ATOM 1200 CA GLY A 81 1.181 -8.292 -3.187 1.00 0.00 C ATOM 1201 C GLY A 81 0.256 -9.100 -2.273 1.00 0.00 C ATOM 1202 O GLY A 81 -0.097 -10.235 -2.589 1.00 0.00 O ATOM 1203 H GLY A 81 1.097 -6.224 -3.427 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.432 -8.881 -4.068 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.115 -8.080 -2.668 1.00 0.00 H ATOM 1206 N CYS A 82 -0.110 -8.482 -1.160 1.00 0.00 N ATOM 1207 CA CYS A 82 -0.986 -9.130 -0.199 1.00 0.00 C ATOM 1208 C CYS A 82 -2.339 -9.373 -0.870 1.00 0.00 C ATOM 1209 O CYS A 82 -2.916 -10.451 -0.739 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.125 -8.307 1.084 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.148 -9.213 2.301 1.00 0.00 S ATOM 1212 H CYS A 82 0.181 -7.558 -0.911 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.512 -10.074 0.071 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.140 -8.104 1.504 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.581 -7.343 0.860 1.00 0.00 H ATOM 1216 N HIS A 83 -2.807 -8.352 -1.574 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.082 -8.441 -2.265 1.00 0.00 C ATOM 1218 C HIS A 83 -4.095 -9.683 -3.159 1.00 0.00 C ATOM 1219 O HIS A 83 -5.078 -10.421 -3.188 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.373 -7.152 -3.036 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.907 -6.031 -2.178 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.696 -5.011 -2.683 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.760 -5.780 -0.845 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.003 -4.189 -1.690 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.421 -4.667 -0.552 1.00 0.00 N ATOM 1226 H HIS A 83 -2.331 -7.478 -1.675 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.847 -8.549 -1.497 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.457 -6.818 -3.524 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.093 -7.368 -3.825 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -5.985 -4.912 -3.635 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.194 -6.390 -0.141 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.613 -3.289 -1.768 1.00 0.00 H ATOM 1233 N VAL A 84 -2.991 -9.874 -3.867 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.863 -11.014 -4.760 1.00 0.00 C ATOM 1235 C VAL A 84 -3.080 -12.304 -3.968 1.00 0.00 C ATOM 1236 O VAL A 84 -3.679 -13.253 -4.471 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.511 -10.970 -5.474 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.291 -12.232 -6.310 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.386 -9.712 -6.336 1.00 0.00 C ATOM 1240 H VAL A 84 -2.196 -9.269 -3.838 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.646 -10.929 -5.515 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.731 -10.933 -4.712 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -1.326 -13.108 -5.662 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -2.073 -12.308 -7.066 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.318 -12.180 -6.798 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.215 -9.039 -6.119 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.444 -9.211 -6.113 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.409 -9.990 -7.390 1.00 0.00 H ATOM 1249 N GLU A 85 -2.581 -12.298 -2.740 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.712 -13.457 -1.873 1.00 0.00 C ATOM 1251 C GLU A 85 -4.145 -13.567 -1.348 1.00 0.00 C ATOM 1252 O GLU A 85 -4.655 -14.669 -1.151 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.708 -13.395 -0.720 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.488 -14.271 -1.009 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.351 -15.383 0.034 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.058 -16.402 -0.127 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.456 -15.189 0.968 1.00 0.00 O ATOM 1258 H GLU A 85 -2.095 -11.522 -2.338 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.482 -14.317 -2.502 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.391 -12.364 -0.564 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.187 -13.725 0.202 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.577 -14.710 -2.003 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.413 -13.658 -1.011 1.00 0.00 H ATOM 1264 N VAL A 86 -4.754 -12.410 -1.135 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.117 -12.362 -0.635 1.00 0.00 C ATOM 1266 C VAL A 86 -7.082 -12.738 -1.762 1.00 0.00 C ATOM 1267 O VAL A 86 -7.886 -13.657 -1.614 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.407 -10.985 -0.035 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.846 -10.902 0.477 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.410 -10.651 1.076 1.00 0.00 C ATOM 1271 H VAL A 86 -4.332 -11.517 -1.298 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.202 -13.102 0.161 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.289 -10.243 -0.825 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.502 -11.462 -0.190 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.900 -11.326 1.480 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.162 -9.859 0.506 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.858 -11.549 1.352 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -4.713 -9.891 0.722 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.948 -10.273 1.946 1.00 0.00 H ATOM 1280 N ALA A 87 -6.970 -12.008 -2.862 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.822 -12.253 -4.013 1.00 0.00 C ATOM 1282 C ALA A 87 -7.509 -13.635 -4.589 1.00 0.00 C ATOM 1283 O ALA A 87 -8.414 -14.360 -5.001 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.627 -11.136 -5.040 1.00 0.00 C ATOM 1285 H ALA A 87 -6.312 -11.263 -2.974 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.856 -12.238 -3.669 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -7.378 -10.208 -4.524 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -6.818 -11.403 -5.719 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.548 -11.000 -5.608 1.00 0.00 H ATOM 1290 N GLY A 88 -6.224 -13.960 -4.600 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.781 -15.242 -5.119 1.00 0.00 C ATOM 1292 C GLY A 88 -6.583 -15.639 -6.360 1.00 0.00 C ATOM 1293 O GLY A 88 -6.583 -14.920 -7.359 1.00 0.00 O ATOM 1294 H GLY A 88 -5.495 -13.365 -4.262 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.721 -15.191 -5.367 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -5.891 -16.008 -4.350 1.00 0.00 H ATOM 1297 N ALA A 89 -7.247 -16.781 -6.256 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.051 -17.281 -7.358 1.00 0.00 C ATOM 1299 C ALA A 89 -9.528 -17.258 -6.958 1.00 0.00 C ATOM 1300 O ALA A 89 -10.181 -18.299 -6.924 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.573 -18.683 -7.744 1.00 0.00 C ATOM 1302 H ALA A 89 -7.241 -17.358 -5.440 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.903 -16.614 -8.207 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -7.141 -19.172 -6.871 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.418 -19.267 -8.107 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -6.820 -18.607 -8.528 1.00 0.00 H ATOM 1307 N ASP A 90 -10.010 -16.059 -6.665 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.397 -15.887 -6.267 1.00 0.00 C ATOM 1309 C ASP A 90 -12.148 -15.136 -7.368 1.00 0.00 C ATOM 1310 O ASP A 90 -13.377 -15.156 -7.410 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.503 -15.069 -4.979 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.741 -15.361 -4.128 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.835 -14.931 -4.551 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -12.564 -16.008 -3.073 1.00 0.00 O ATOM 1315 H ASP A 90 -9.471 -15.217 -6.695 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.779 -16.897 -6.116 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -10.614 -15.252 -4.376 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.500 -14.010 -5.238 1.00 0.00 H ATOM 1319 N ALA A 91 -11.378 -14.491 -8.232 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.956 -13.734 -9.330 1.00 0.00 C ATOM 1321 C ALA A 91 -12.834 -12.616 -8.766 1.00 0.00 C ATOM 1322 O ALA A 91 -13.456 -12.779 -7.717 1.00 0.00 O ATOM 1323 CB ALA A 91 -12.733 -14.679 -10.248 1.00 0.00 C ATOM 1324 H ALA A 91 -10.379 -14.480 -8.191 1.00 0.00 H ATOM 1325 HA ALA A 91 -11.136 -13.291 -9.895 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.474 -15.711 -10.011 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -13.803 -14.531 -10.101 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -12.477 -14.469 -11.286 1.00 0.00 H ATOM 1329 N ALA A 92 -12.857 -11.504 -9.487 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.649 -10.359 -9.071 1.00 0.00 C ATOM 1331 C ALA A 92 -12.852 -9.535 -8.057 1.00 0.00 C ATOM 1332 O ALA A 92 -12.718 -8.322 -8.207 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.987 -10.840 -8.508 1.00 0.00 C ATOM 1334 H ALA A 92 -12.349 -11.380 -10.339 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.838 -9.749 -9.954 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.267 -11.779 -8.987 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.895 -10.995 -7.433 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.754 -10.091 -8.703 1.00 0.00 H ATOM 1339 N LYS A 93 -12.345 -10.227 -7.048 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.566 -9.575 -6.010 1.00 0.00 C ATOM 1341 C LYS A 93 -10.255 -9.061 -6.609 1.00 0.00 C ATOM 1342 O LYS A 93 -9.847 -7.932 -6.342 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.371 -10.513 -4.817 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.706 -10.810 -4.129 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.768 -10.156 -2.748 1.00 0.00 C ATOM 1346 CE LYS A 93 -14.046 -10.557 -2.008 1.00 0.00 C ATOM 1347 NZ LYS A 93 -13.828 -10.528 -0.544 1.00 0.00 N ATOM 1348 H LYS A 93 -12.459 -11.214 -6.934 1.00 0.00 H ATOM 1349 HA LYS A 93 -12.143 -8.720 -5.657 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.916 -11.445 -5.152 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.683 -10.061 -4.103 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.526 -10.444 -4.747 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -12.837 -11.887 -4.032 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.897 -10.450 -2.162 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.730 -9.071 -2.853 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.856 -9.878 -2.275 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.353 -11.556 -2.317 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -13.952 -11.443 -0.124 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -12.893 -10.219 -0.306 1.00 0.00 H ATOM 1360 N LYS A 94 -9.631 -9.916 -7.406 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.375 -9.563 -8.045 1.00 0.00 C ATOM 1362 C LYS A 94 -8.608 -8.403 -9.015 1.00 0.00 C ATOM 1363 O LYS A 94 -7.656 -7.810 -9.519 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.741 -10.793 -8.698 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.216 -10.674 -8.728 1.00 0.00 C ATOM 1366 CD LYS A 94 -5.560 -12.054 -8.805 1.00 0.00 C ATOM 1367 CE LYS A 94 -5.329 -12.471 -10.259 1.00 0.00 C ATOM 1368 NZ LYS A 94 -4.194 -13.417 -10.352 1.00 0.00 N ATOM 1369 H LYS A 94 -9.970 -10.833 -7.618 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.694 -9.227 -7.263 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.029 -11.690 -8.150 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.121 -10.906 -9.714 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -5.911 -10.075 -9.586 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -5.871 -10.153 -7.835 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -4.610 -12.040 -8.271 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.193 -12.790 -8.308 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -6.231 -12.935 -10.658 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -5.127 -11.590 -10.868 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -4.448 -14.267 -10.844 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -3.405 -13.016 -10.846 1.00 0.00 H ATOM 1381 N LYS A 95 -9.881 -8.115 -9.247 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.252 -7.037 -10.148 1.00 0.00 C ATOM 1383 C LYS A 95 -10.611 -5.795 -9.329 1.00 0.00 C ATOM 1384 O LYS A 95 -10.694 -4.693 -9.870 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.362 -7.490 -11.097 1.00 0.00 C ATOM 1386 CG LYS A 95 -11.040 -7.103 -12.542 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.796 -7.993 -13.530 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.868 -9.044 -14.142 1.00 0.00 C ATOM 1389 NZ LYS A 95 -10.655 -8.771 -15.582 1.00 0.00 N ATOM 1390 H LYS A 95 -10.649 -8.602 -8.832 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.379 -6.807 -10.759 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.488 -8.571 -11.026 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.308 -7.040 -10.798 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -11.307 -6.059 -12.710 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.968 -7.190 -12.715 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -12.624 -8.487 -13.021 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -12.229 -7.380 -14.320 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.911 -9.041 -13.620 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -11.299 -10.037 -14.014 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -10.540 -9.625 -16.117 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -11.435 -8.271 -15.993 1.00 0.00 H ATOM 1402 N ASP A 96 -10.816 -6.015 -8.039 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.165 -4.927 -7.141 1.00 0.00 C ATOM 1404 C ASP A 96 -10.115 -4.829 -6.033 1.00 0.00 C ATOM 1405 O ASP A 96 -10.253 -4.027 -5.110 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.525 -5.172 -6.483 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.642 -4.231 -6.938 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.339 -3.031 -7.110 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.775 -4.734 -7.104 1.00 0.00 O ATOM 1410 H ASP A 96 -10.746 -6.914 -7.607 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.195 -4.036 -7.768 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.830 -6.199 -6.684 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.410 -5.080 -5.402 1.00 0.00 H ATOM 1414 N LEU A 97 -9.087 -5.656 -6.160 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.014 -5.672 -5.181 1.00 0.00 C ATOM 1416 C LEU A 97 -6.680 -5.426 -5.889 1.00 0.00 C ATOM 1417 O LEU A 97 -5.879 -4.606 -5.443 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.049 -6.969 -4.370 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.200 -7.103 -3.370 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.931 -8.233 -2.374 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.474 -5.773 -2.667 1.00 0.00 C ATOM 1422 H LEU A 97 -8.982 -6.305 -6.914 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.193 -4.852 -4.486 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.097 -7.808 -5.064 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.109 -7.059 -3.825 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.102 -7.368 -3.921 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.554 -9.106 -2.908 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.191 -7.906 -1.644 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.857 -8.493 -1.861 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.540 -5.222 -2.555 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.173 -5.185 -3.261 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.903 -5.963 -1.683 1.00 0.00 H ATOM 1433 N THR A 98 -6.483 -6.151 -6.980 1.00 0.00 N ATOM 1434 CA THR A 98 -5.260 -6.021 -7.754 1.00 0.00 C ATOM 1435 C THR A 98 -5.567 -5.475 -9.149 1.00 0.00 C ATOM 1436 O THR A 98 -4.683 -5.408 -10.002 1.00 0.00 O ATOM 1437 CB THR A 98 -4.567 -7.385 -7.774 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.376 -8.173 -8.643 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.654 -8.107 -6.428 1.00 0.00 C ATOM 1440 H THR A 98 -7.140 -6.815 -7.336 1.00 0.00 H ATOM 1441 HA THR A 98 -4.616 -5.293 -7.260 1.00 0.00 H ATOM 1442 HB THR A 98 -3.530 -7.290 -8.099 1.00 0.00 H ATOM 1443 HG1 THR A 98 -5.168 -7.953 -9.597 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.700 -8.216 -6.142 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.195 -9.092 -6.513 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.129 -7.526 -5.670 1.00 0.00 H ATOM 1447 N GLY A 99 -6.822 -5.097 -9.339 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.257 -4.559 -10.617 1.00 0.00 C ATOM 1449 C GLY A 99 -6.532 -3.250 -10.936 1.00 0.00 C ATOM 1450 O GLY A 99 -6.297 -2.434 -10.046 1.00 0.00 O ATOM 1451 H GLY A 99 -7.535 -5.155 -8.640 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.066 -5.286 -11.406 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.333 -4.387 -10.596 1.00 0.00 H ATOM 1454 N CYS A 100 -6.197 -3.091 -12.208 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.503 -1.895 -12.655 1.00 0.00 C ATOM 1456 C CYS A 100 -6.528 -0.767 -12.789 1.00 0.00 C ATOM 1457 O CYS A 100 -6.319 0.331 -12.275 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.745 -2.136 -13.962 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.109 -2.930 -13.764 1.00 0.00 S ATOM 1460 H CYS A 100 -6.392 -3.759 -12.925 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.764 -1.657 -11.890 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.360 -2.759 -14.612 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.611 -1.181 -14.469 1.00 0.00 H ATOM 1464 N LYS A 101 -7.614 -1.076 -13.482 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.671 -0.101 -13.691 1.00 0.00 C ATOM 1466 C LYS A 101 -9.998 -0.681 -13.196 1.00 0.00 C ATOM 1467 O LYS A 101 -10.255 -1.874 -13.353 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.704 0.349 -15.153 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.555 1.609 -15.319 1.00 0.00 C ATOM 1470 CD LYS A 101 -9.911 1.840 -16.789 1.00 0.00 C ATOM 1471 CE LYS A 101 -8.910 2.787 -17.454 1.00 0.00 C ATOM 1472 NZ LYS A 101 -8.754 2.454 -18.887 1.00 0.00 N ATOM 1473 H LYS A 101 -7.776 -1.971 -13.897 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.431 0.775 -13.089 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.690 0.542 -15.501 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -9.107 -0.451 -15.774 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.468 1.516 -14.731 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.013 2.472 -14.933 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.922 0.887 -17.319 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -10.916 2.257 -16.863 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -9.251 3.818 -17.349 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -7.946 2.718 -16.951 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -8.516 1.479 -19.026 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -9.605 2.626 -19.412 1.00 0.00 H ATOM 1485 N LYS A 102 -10.805 0.190 -12.608 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.098 -0.221 -12.088 1.00 0.00 C ATOM 1487 C LYS A 102 -11.890 -1.149 -10.889 1.00 0.00 C ATOM 1488 O LYS A 102 -12.500 -2.214 -10.812 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.951 -0.835 -13.200 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.246 0.192 -14.295 1.00 0.00 C ATOM 1491 CD LYS A 102 -14.304 1.197 -13.834 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.191 1.633 -15.002 1.00 0.00 C ATOM 1493 NZ LYS A 102 -16.556 1.951 -14.526 1.00 0.00 N ATOM 1494 H LYS A 102 -10.587 1.158 -12.484 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.612 0.677 -11.745 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.434 -1.692 -13.630 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.888 -1.205 -12.782 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -12.330 0.720 -14.560 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.591 -0.318 -15.194 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.919 0.750 -13.053 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -13.818 2.069 -13.398 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -14.757 2.506 -15.490 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -15.236 0.840 -15.748 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -16.556 2.287 -13.569 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -16.997 2.670 -15.089 1.00 0.00 H ATOM 1506 N SER A 103 -11.027 -0.710 -9.985 1.00 0.00 N ATOM 1507 CA SER A 103 -10.731 -1.488 -8.794 1.00 0.00 C ATOM 1508 C SER A 103 -11.040 -0.666 -7.541 1.00 0.00 C ATOM 1509 O SER A 103 -11.556 0.447 -7.636 1.00 0.00 O ATOM 1510 CB SER A 103 -9.271 -1.944 -8.783 1.00 0.00 C ATOM 1511 OG SER A 103 -8.394 -0.941 -9.289 1.00 0.00 O ATOM 1512 H SER A 103 -10.536 0.158 -10.055 1.00 0.00 H ATOM 1513 HA SER A 103 -11.383 -2.360 -8.849 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.979 -2.200 -7.764 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.169 -2.849 -9.381 1.00 0.00 H ATOM 1516 HG SER A 103 -8.742 -0.033 -9.054 1.00 0.00 H ATOM 1517 N LYS A 104 -10.711 -1.245 -6.396 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.948 -0.580 -5.126 1.00 0.00 C ATOM 1519 C LYS A 104 -9.912 0.530 -4.936 1.00 0.00 C ATOM 1520 O LYS A 104 -10.179 1.525 -4.263 1.00 0.00 O ATOM 1521 CB LYS A 104 -10.974 -1.598 -3.984 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.153 -2.561 -4.135 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.435 -1.951 -3.565 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.018 -2.835 -2.460 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.496 -2.758 -2.461 1.00 0.00 N ATOM 1526 H LYS A 104 -10.292 -2.150 -6.327 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.937 -0.125 -5.174 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.040 -2.160 -3.971 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.044 -1.077 -3.029 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.297 -2.802 -5.188 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -11.931 -3.496 -3.621 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.224 -0.958 -3.168 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.168 -1.827 -4.362 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.701 -3.867 -2.606 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -13.633 -2.517 -1.491 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.895 -3.135 -3.314 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.904 -3.278 -1.692 1.00 0.00 H ATOM 1538 N CYS A 105 -8.752 0.324 -5.542 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.675 1.294 -5.448 1.00 0.00 C ATOM 1540 C CYS A 105 -7.885 2.352 -6.535 1.00 0.00 C ATOM 1541 O CYS A 105 -8.215 3.498 -6.235 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.302 0.629 -5.558 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.168 -0.733 -4.342 1.00 0.00 S ATOM 1544 H CYS A 105 -8.543 -0.488 -6.089 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.741 1.741 -4.456 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.155 0.242 -6.567 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.517 1.364 -5.381 1.00 0.00 H ATOM 1548 N HIS A 106 -7.685 1.928 -7.774 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.847 2.824 -8.906 1.00 0.00 C ATOM 1550 C HIS A 106 -9.275 2.714 -9.446 1.00 0.00 C ATOM 1551 O HIS A 106 -9.827 1.619 -9.533 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.787 2.549 -9.974 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.367 2.728 -9.490 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.906 3.914 -8.944 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.314 1.862 -9.476 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.631 3.756 -8.620 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.266 2.484 -8.950 1.00 0.00 N ATOM 1558 H HIS A 106 -7.416 0.994 -8.009 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.687 3.835 -8.531 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.909 1.529 -10.338 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -6.958 3.213 -10.821 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.443 4.747 -8.817 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.331 0.832 -9.834 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -2.987 4.510 -8.168 1.00 0.00 H ATOM 1565 N GLU A 107 -9.831 3.865 -9.796 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.184 3.912 -10.325 1.00 0.00 C ATOM 1567 C GLU A 107 -11.250 4.852 -11.530 1.00 0.00 C ATOM 1568 O GLU A 107 -11.613 6.019 -11.392 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.180 4.335 -9.244 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.389 3.216 -8.222 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.615 3.492 -7.349 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -14.573 4.087 -7.888 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -13.566 3.102 -6.163 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.920 4.378 -12.638 1.00 0.00 O ATOM 1575 H GLU A 107 -9.375 4.752 -9.722 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.408 2.893 -10.638 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.817 5.230 -8.739 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.134 4.595 -9.705 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.514 2.265 -8.740 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.504 3.122 -7.593 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.639 2.393 8.969 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -1.021 5.589 7.848 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.747 3.559 12.216 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.412 -0.779 10.104 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.354 1.212 5.738 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.434 4.197 9.842 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.170 5.404 9.219 1.00 0.00 C HETATM 1589 C2A HEC A 108 -1.068 6.461 10.197 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.268 5.902 11.409 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.497 4.492 11.193 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.264 6.576 12.750 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.789 7.902 9.879 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.125 8.594 10.886 1.00 0.00 C HETATM 1595 CGA HEC A 108 -0.616 9.693 11.632 1.00 0.00 C HETATM 1596 O1A HEC A 108 -0.305 9.877 12.829 1.00 0.00 O HETATM 1597 O2A HEC A 108 -1.481 10.330 10.993 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.966 1.560 10.787 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.038 2.216 12.003 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.464 1.304 13.039 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.649 0.101 12.457 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.340 0.255 11.055 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.651 1.671 14.483 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.091 -1.180 13.103 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.345 -1.043 13.961 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.856 0.592 8.084 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.177 -0.609 8.692 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.209 -1.672 7.715 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.910 -1.122 6.519 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.689 0.287 6.744 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.522 -3.108 8.019 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.813 -1.805 5.186 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.749 -3.000 5.032 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.301 3.225 7.163 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.153 2.572 5.952 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.755 3.505 4.925 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.661 4.720 5.507 1.00 0.00 C HETATM 1618 C4D HEC A 108 -1.001 4.550 6.900 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.502 3.146 3.490 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.282 6.024 4.868 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.867 6.225 3.473 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.234 6.365 2.432 1.00 0.00 C HETATM 1623 O1D HEC A 108 1.289 5.727 2.633 1.00 0.00 O HETATM 1624 O2D HEC A 108 -0.001 7.107 1.454 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.912 6.609 7.479 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.709 3.918 13.244 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.632 -1.783 10.468 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.245 0.833 4.722 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.235 6.724 13.079 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -1.763 7.542 12.673 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -1.790 5.951 13.472 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.305 7.971 8.904 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.726 8.458 9.859 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.487 7.864 11.610 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 0.972 9.038 10.363 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -1.841 1.245 15.074 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -2.644 2.757 14.585 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.605 1.279 14.836 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.308 -1.920 12.333 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.061 -0.964 15.010 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.891 -0.147 13.665 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.979 -1.918 13.821 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -1.721 -3.743 7.640 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -2.610 -3.240 9.098 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.461 -3.385 7.541 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.063 -1.096 4.396 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.031 -3.108 3.984 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -2.242 -3.904 5.367 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.644 -2.841 5.634 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 0.126 3.909 3.030 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.002 2.181 3.440 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 -1.452 3.088 2.957 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.635 6.848 5.487 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.803 6.079 4.772 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.487 5.368 3.212 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.475 7.130 3.462 1.00 0.00 H HETATM 1657 FE HEC A 109 8.672 0.686 3.394 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.959 -1.485 2.016 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.108 -1.072 1.887 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.335 2.695 4.966 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.252 2.626 4.612 1.00 0.00 C HETATM 1662 NA HEC A 109 8.561 -0.935 2.201 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.614 -1.705 1.739 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.121 -2.786 0.918 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.777 -2.674 0.880 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.424 -1.523 1.678 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.796 -3.554 0.161 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.982 -3.819 0.250 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.258 -3.538 -1.224 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.075 -4.658 -1.852 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.959 -5.182 -1.140 1.00 0.00 O HETATM 1672 O2A HEC A 109 10.800 -4.969 -3.030 1.00 0.00 O HETATM 1673 NB HEC A 109 6.646 0.795 3.407 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.758 -0.032 2.743 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.398 0.334 3.061 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.457 1.378 3.914 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.855 1.669 4.133 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.175 -0.348 2.520 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.316 2.125 4.542 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.274 1.227 5.201 1.00 0.00 C HETATM 1681 NC HEC A 109 8.798 2.288 4.633 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.756 2.990 5.213 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.262 4.134 5.934 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.605 4.128 5.794 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.943 2.981 4.985 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.415 5.119 6.685 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.596 5.107 6.354 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.578 5.205 7.877 1.00 0.00 C HETATM 1689 ND HEC A 109 10.682 0.594 3.336 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.584 1.487 3.886 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.937 1.072 3.601 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.859 -0.067 2.881 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.457 -0.369 2.714 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.171 1.804 4.042 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.987 -0.896 2.338 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.179 -1.018 3.283 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.243 0.021 2.959 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.885 0.495 3.921 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.395 0.322 1.755 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.681 -2.225 1.671 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.311 -1.574 1.339 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.598 3.310 5.483 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.059 3.293 4.916 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 7.228 -4.546 0.028 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 5.880 -3.632 0.746 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.569 -3.123 -0.815 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.947 -3.868 0.754 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.492 -4.791 0.306 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.313 -3.453 -1.761 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.814 -2.605 -1.318 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.295 0.001 3.059 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.069 -0.115 1.460 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 3.275 -1.426 2.646 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.700 2.793 5.313 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 2.159 1.510 6.247 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 1.319 1.341 4.687 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.598 0.188 5.139 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.827 5.265 7.684 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.406 6.070 6.153 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 6.397 4.737 6.765 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.603 4.810 6.062 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 10.536 4.204 8.305 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 11.483 5.708 8.219 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 9.704 5.774 8.194 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.837 1.114 4.560 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.681 2.216 3.171 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 13.892 2.614 4.716 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.631 -1.906 2.137 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.354 -0.449 1.413 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.846 -0.867 4.309 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.620 -2.010 3.186 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.765 -3.930 1.213 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.127 -4.602 0.897 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.225 -0.898 -0.360 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.442 -3.156 1.717 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.289 -7.012 2.680 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.346 -2.957 0.439 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.659 -3.395 0.390 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.489 -2.415 -0.270 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.687 -1.387 -0.620 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.353 -1.720 -0.180 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.066 -0.120 -1.330 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.965 -2.555 -0.501 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.805 -2.450 0.768 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.446 -1.074 0.888 1.00 0.00 C HETATM 1746 O1A HEC A 110 -11.757 -0.170 1.407 1.00 0.00 O HETATM 1747 O2A HEC A 110 -13.614 -0.953 0.458 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.593 -2.344 0.794 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.946 -1.205 0.092 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.790 -0.364 -0.113 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.739 -0.987 0.462 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.235 -2.220 1.028 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.801 0.951 -0.837 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.312 -0.525 0.525 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.147 0.918 0.993 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.176 -4.916 1.970 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.858 -4.494 1.997 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.014 -5.521 2.560 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.813 -6.562 2.875 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.160 -6.190 2.509 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.529 -5.407 2.743 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.422 -7.875 3.489 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.128 -7.821 4.296 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.946 -5.503 1.649 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.586 -6.653 2.331 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.757 -7.441 2.635 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.823 -6.776 2.142 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.323 -5.569 1.528 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.743 -8.752 3.366 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.269 -7.175 2.199 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.968 -7.169 0.842 1.00 0.00 C HETATM 1772 CGD HEC A 110 -12.198 -6.273 0.864 1.00 0.00 C HETATM 1773 O1D HEC A 110 -13.001 -6.435 1.808 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.312 -5.442 -0.062 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.191 -4.819 0.802 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.369 0.043 -0.891 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.448 -2.838 2.032 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.131 -7.998 3.117 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.559 -0.078 -2.294 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -10.145 -0.099 -1.485 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -8.769 0.738 -0.727 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.304 -1.770 -1.177 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.172 -3.530 -0.943 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.594 -3.201 0.746 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.170 -2.615 1.639 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -3.885 1.763 -0.114 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -2.876 1.062 -1.403 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -4.651 0.983 -1.519 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.757 -1.154 1.221 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.562 1.473 0.259 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.129 1.380 1.099 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.633 0.932 1.954 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.150 -4.584 2.137 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.305 -5.219 3.793 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.052 -6.337 2.432 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.209 -8.209 4.164 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.117 -8.637 5.019 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.276 -7.919 3.624 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.068 -6.869 4.823 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.651 -8.846 3.961 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -7.694 -9.569 2.647 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -6.873 -8.793 4.022 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.351 -8.186 2.598 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.812 -6.485 2.844 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -10.281 -6.799 0.081 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -11.279 -8.182 0.589 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.582 1.606 -8.566 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.044 4.618 -7.892 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.709 1.909 -11.884 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.893 -1.536 -9.222 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.607 1.403 -5.280 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.587 2.978 -9.653 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.022 4.159 -9.205 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.604 4.862 -10.300 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.422 4.114 -11.408 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.319 2.940 -11.010 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.882 4.405 -12.807 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.315 6.179 -10.181 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.714 6.187 -10.791 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.854 7.295 -11.824 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.838 8.471 -11.401 1.00 0.00 O HETATM 1822 O2A HEC A 111 2.976 6.946 -13.018 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.807 0.453 -10.222 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.297 0.714 -11.482 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.461 -0.439 -12.337 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.066 -1.395 -11.601 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.283 -0.845 -10.284 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.023 -0.513 -13.770 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.457 -2.780 -12.028 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.429 -3.852 -11.676 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.533 0.214 -7.452 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.090 -0.973 -7.895 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.853 -1.593 -6.838 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.761 -0.789 -5.758 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.940 0.337 -6.135 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.595 -2.892 -6.963 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.377 -0.987 -4.403 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.179 -2.387 -3.830 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.403 2.781 -6.936 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.835 2.500 -5.651 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.371 3.513 -4.734 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.661 4.406 -5.455 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.678 3.954 -6.826 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.652 3.530 -3.259 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.032 5.646 -4.967 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.905 6.826 -4.727 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.210 8.147 -5.026 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.661 8.527 -4.214 1.00 0.00 O HETATM 1849 O2D HEC A 111 -0.562 8.751 -6.062 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.462 5.557 -7.670 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.537 2.061 -12.950 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.219 -2.559 -9.408 1.00 0.00 H HETATM 1853 HHD HEC A 111 -2.981 1.363 -4.258 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.016 4.526 -13.457 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.471 5.323 -12.811 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.495 3.579 -13.167 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.738 6.951 -10.690 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.422 6.440 -9.128 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.452 6.346 -10.005 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.903 5.230 -11.279 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.087 0.032 -13.894 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.875 -1.556 -14.051 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -1.789 -0.071 -14.408 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.392 -3.059 -11.543 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -0.493 -3.643 -12.194 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.256 -3.849 -10.599 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.803 -4.829 -11.981 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.134 -3.638 -6.314 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -5.634 -2.747 -6.668 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.555 -3.236 -7.996 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.935 -0.285 -3.697 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -3.113 -2.611 -3.778 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.608 -2.434 -2.829 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -4.673 -3.116 -4.472 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -1.112 4.356 -2.796 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.722 3.657 -3.094 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.325 2.589 -2.816 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.532 5.434 -4.022 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.768 5.964 -5.705 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.777 6.736 -5.374 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.225 6.830 -3.685 1.00 0.00 H